USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=15 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= 0.431 K(o=0.65,f=-0.071) USER MOD Set 1.2: B 338 THR OG1 : rot -173:sc= 0.214 USER MOD Set 2.1: B 297 THR OG1 : rot 180:sc= 0.726 USER MOD Set 2.2: B 300 SER OG : rot 90:sc= 0.729 USER MOD Set 3.1: B 285 ASN : amide:sc= -1.83! K(o=-1.4!,f=-0.13) USER MOD Set 3.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: B 312 LYS NZ :NH3+ -109:sc= 0.373 (180deg=0) USER MOD Set 3.4: B 340 SER OG : rot -142:sc= 0.0293 USER MOD Single : B 290 GLN : amide:sc= 0.118 K(o=0.12,f=-0.88) USER MOD Single : B 295 ASN : amide:sc= -0.0709 K(o=-0.071,f=-1.5!) USER MOD Single : B 304 TYR OH : rot -133:sc= 0.238 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.983 K(o=0.98,f=-1.7!) 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+ -166:sc= 1.25 (180deg=1.18) USER MOD Single : B 357 LYS NZ :NH3+ 160:sc= -0.0454 (180deg=-0.395) USER MOD Single : B 360 SER OG : rot 105:sc= 1.09 USER MOD Single : B 362 ASN : amide:sc= 0.609 K(o=0.61,f=-0.031) USER MOD Single : B 365 LYS NZ :NH3+ -176:sc= 1.01 (180deg=0.965) USER MOD Single : B 367 SER OG : rot 180:sc= -0.157 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.354 -11.948 -3.718 1.00 0.00 N ATOM 117 CA ASN B 285 1.569 -12.715 -3.960 1.00 0.00 C ATOM 118 C ASN B 285 1.596 -14.003 -3.133 1.00 0.00 C ATOM 119 O ASN B 285 2.629 -14.661 -3.054 1.00 0.00 O ATOM 120 CB ASN B 285 2.795 -11.834 -3.695 1.00 0.00 C ATOM 121 CG ASN B 285 2.685 -11.047 -2.387 1.00 0.00 C ATOM 122 OD1 ASN B 285 3.150 -9.912 -2.310 1.00 0.00 O ATOM 123 ND2 ASN B 285 2.073 -11.627 -1.358 1.00 0.00 N ATOM 0 HA ASN B 285 1.588 -13.024 -5.005 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.687 -12.460 -3.664 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.923 -11.138 -4.524 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.979 -11.128 -0.473 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.698 -12.571 -1.454 1.00 0.00 H new ATOM 130 N THR B 286 0.468 -14.360 -2.518 1.00 0.00 N ATOM 131 CA THR B 286 0.408 -15.480 -1.595 1.00 0.00 C ATOM 132 C THR B 286 -0.320 -16.667 -2.195 1.00 0.00 C ATOM 133 O THR B 286 -1.279 -16.508 -2.950 1.00 0.00 O ATOM 134 CB THR B 286 -0.223 -15.036 -0.275 1.00 0.00 C ATOM 135 OG1 THR B 286 0.444 -13.887 0.189 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.135 -16.137 0.782 1.00 0.00 C ATOM 0 H THR B 286 -0.422 -13.880 -2.649 1.00 0.00 H new ATOM 0 HA THR B 286 1.426 -15.813 -1.394 1.00 0.00 H new ATOM 0 HB THR B 286 -1.277 -14.819 -0.451 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.044 -13.595 1.035 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.592 -15.789 1.708 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.661 -17.024 0.428 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.911 -16.384 0.964 1.00 0.00 H new ATOM 144 N ILE B 287 0.145 -17.865 -1.841 1.00 0.00 N ATOM 145 CA ILE B 287 -0.485 -19.107 -2.238 1.00 0.00 C ATOM 146 C ILE B 287 -0.856 -19.895 -0.992 1.00 0.00 C ATOM 147 O ILE B 287 -0.154 -19.839 0.018 1.00 0.00 O ATOM 148 CB ILE B 287 0.450 -19.916 -3.142 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.802 -20.145 -2.456 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.662 -19.164 -4.454 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.618 -21.211 -3.182 1.00 0.00 C ATOM 0 H ILE B 287 0.977 -17.993 -1.265 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.390 -18.894 -2.807 1.00 0.00 H new ATOM 0 HB ILE B 287 -0.006 -20.886 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.362 -19.210 -2.430 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.641 -20.449 -1.422 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.327 -19.738 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.297 -19.026 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.107 -18.191 -4.248 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.571 -21.350 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.067 -22.152 -3.185 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.800 -20.894 -4.209 1.00 0.00 H new ATOM 163 N PHE B 288 -1.959 -20.634 -1.065 1.00 0.00 N ATOM 164 CA PHE B 288 -2.347 -21.535 0.003 1.00 0.00 C ATOM 165 C PHE B 288 -1.890 -22.928 -0.409 1.00 0.00 C ATOM 166 O PHE B 288 -1.951 -23.278 -1.588 1.00 0.00 O ATOM 167 CB PHE B 288 -3.861 -21.502 0.176 1.00 0.00 C ATOM 168 CG PHE B 288 -4.324 -22.235 1.416 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.034 -21.702 2.680 1.00 0.00 C ATOM 170 CD2 PHE B 288 -5.038 -23.437 1.309 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.469 -22.360 3.836 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.488 -24.086 2.470 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.205 -23.545 3.729 1.00 0.00 C ATOM 0 H PHE B 288 -2.599 -20.623 -1.859 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.895 -21.246 0.952 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.194 -20.465 0.226 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.332 -21.946 -0.701 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -3.474 -20.782 2.762 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.241 -23.862 0.337 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -4.237 -21.954 4.809 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -6.053 -25.003 2.391 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.556 -24.044 4.621 1.00 0.00 H new ATOM 183 N VAL B 289 -1.437 -23.715 0.565 1.00 0.00 N ATOM 184 CA VAL B 289 -0.972 -25.075 0.320 1.00 0.00 C ATOM 185 C VAL B 289 -1.651 -26.066 1.257 1.00 0.00 C ATOM 186 O VAL B 289 -1.898 -25.757 2.422 1.00 0.00 O ATOM 187 CB VAL B 289 0.553 -25.147 0.452 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.048 -26.512 -0.030 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.222 -24.047 -0.372 1.00 0.00 C ATOM 0 H VAL B 289 -1.383 -23.427 1.542 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.242 -25.351 -0.699 1.00 0.00 H new ATOM 0 HB VAL B 289 0.814 -25.007 1.501 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.133 -26.560 0.065 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.596 -27.298 0.575 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.769 -26.652 -1.074 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.304 -24.118 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.955 -24.165 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.885 -23.072 -0.019 1.00 0.00 H new ATOM 199 N GLN B 290 -1.952 -27.259 0.741 1.00 0.00 N ATOM 200 CA GLN B 290 -2.542 -28.329 1.528 1.00 0.00 C ATOM 201 C GLN B 290 -1.778 -29.626 1.286 1.00 0.00 C ATOM 202 O GLN B 290 -1.232 -29.828 0.205 1.00 0.00 O ATOM 203 CB GLN B 290 -4.007 -28.530 1.119 1.00 0.00 C ATOM 204 CG GLN B 290 -4.820 -27.242 1.222 1.00 0.00 C ATOM 205 CD GLN B 290 -6.248 -27.457 0.734 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.716 -28.588 0.643 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.948 -26.371 0.413 1.00 0.00 N ATOM 0 H GLN B 290 -1.791 -27.505 -0.236 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.490 -28.061 2.583 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.048 -28.902 0.095 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.458 -29.293 1.754 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.833 -26.898 2.256 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.344 -26.459 0.632 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.525 -25.447 0.502 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.907 -26.463 0.078 1.00 0.00 H new ATOM 216 N GLY B 291 -1.746 -30.500 2.287 1.00 0.00 N ATOM 217 CA GLY B 291 -1.252 -31.859 2.125 1.00 0.00 C ATOM 218 C GLY B 291 0.253 -31.960 2.345 1.00 0.00 C ATOM 219 O GLY B 291 0.849 -32.982 2.013 1.00 0.00 O ATOM 0 H GLY B 291 -2.062 -30.284 3.232 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.764 -32.515 2.829 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.495 -32.214 1.123 1.00 0.00 H new ATOM 223 N LEU B 292 0.869 -30.912 2.895 1.00 0.00 N ATOM 224 CA LEU B 292 2.315 -30.870 3.063 1.00 0.00 C ATOM 225 C LEU B 292 2.800 -32.088 3.849 1.00 0.00 C ATOM 226 O LEU B 292 3.716 -32.785 3.411 1.00 0.00 O ATOM 227 CB LEU B 292 2.698 -29.592 3.807 1.00 0.00 C ATOM 228 CG LEU B 292 2.593 -28.353 2.920 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.805 -27.114 3.780 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.656 -28.383 1.822 1.00 0.00 C ATOM 0 H LEU B 292 0.383 -30.080 3.231 1.00 0.00 H new ATOM 0 HA LEU B 292 2.786 -30.882 2.080 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.050 -29.471 4.675 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.718 -29.683 4.181 1.00 0.00 H new ATOM 0 HG LEU B 292 1.608 -28.334 2.454 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.732 -26.222 3.157 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.043 -27.076 4.558 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.792 -27.155 4.241 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.564 -27.492 1.202 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.647 -28.408 2.275 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.517 -29.271 1.205 1.00 0.00 H new ATOM 242 N GLY B 293 2.188 -32.344 5.008 1.00 0.00 N ATOM 243 CA GLY B 293 2.556 -33.469 5.860 1.00 0.00 C ATOM 244 C GLY B 293 2.370 -33.121 7.334 1.00 0.00 C ATOM 245 O GLY B 293 2.022 -31.992 7.672 1.00 0.00 O ATOM 0 H GLY B 293 1.426 -31.777 5.378 1.00 0.00 H new ATOM 0 HA2 GLY B 293 1.946 -34.336 5.607 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.594 -33.745 5.676 1.00 0.00 H new ATOM 249 N GLU B 294 2.601 -34.099 8.215 1.00 0.00 N ATOM 250 CA GLU B 294 2.432 -33.918 9.653 1.00 0.00 C ATOM 251 C GLU B 294 3.774 -33.709 10.362 1.00 0.00 C ATOM 252 O GLU B 294 3.809 -33.571 11.581 1.00 0.00 O ATOM 253 CB GLU B 294 1.694 -35.127 10.235 1.00 0.00 C ATOM 254 CG GLU B 294 2.519 -36.409 10.057 1.00 0.00 C ATOM 255 CD GLU B 294 1.800 -37.636 10.627 1.00 0.00 C ATOM 256 OE1 GLU B 294 0.726 -37.450 11.243 1.00 0.00 O ATOM 257 OE2 GLU B 294 2.338 -38.749 10.436 1.00 0.00 O ATOM 0 H GLU B 294 2.909 -35.034 7.949 1.00 0.00 H new ATOM 0 HA GLU B 294 1.841 -33.017 9.818 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.495 -34.962 11.294 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.728 -35.240 9.743 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.721 -36.566 8.997 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.483 -36.291 10.551 1.00 0.00 H new ATOM 264 N ASN B 295 4.878 -33.693 9.601 1.00 0.00 N ATOM 265 CA ASN B 295 6.213 -33.519 10.164 1.00 0.00 C ATOM 266 C ASN B 295 6.997 -32.405 9.457 1.00 0.00 C ATOM 267 O ASN B 295 8.207 -32.276 9.647 1.00 0.00 O ATOM 268 CB ASN B 295 6.952 -34.856 10.116 1.00 0.00 C ATOM 269 CG ASN B 295 6.831 -35.513 8.749 1.00 0.00 C ATOM 270 OD1 ASN B 295 7.076 -34.884 7.726 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.452 -36.786 8.732 1.00 0.00 N ATOM 0 H ASN B 295 4.865 -33.800 8.587 1.00 0.00 H new ATOM 0 HA ASN B 295 6.119 -33.202 11.203 1.00 0.00 H new ATOM 0 HB2 ASN B 295 8.004 -34.700 10.354 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.549 -35.523 10.878 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.355 -37.277 7.843 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.258 -37.272 9.607 1.00 0.00 H new ATOM 278 N VAL B 296 6.310 -31.603 8.637 1.00 0.00 N ATOM 279 CA VAL B 296 6.954 -30.609 7.786 1.00 0.00 C ATOM 280 C VAL B 296 7.447 -29.387 8.558 1.00 0.00 C ATOM 281 O VAL B 296 7.031 -29.145 9.694 1.00 0.00 O ATOM 282 CB VAL B 296 6.020 -30.222 6.631 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.427 -31.485 6.009 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.874 -29.321 7.103 1.00 0.00 C ATOM 0 H VAL B 296 5.294 -31.628 8.548 1.00 0.00 H new ATOM 0 HA VAL B 296 7.852 -31.067 7.371 1.00 0.00 H new ATOM 0 HB VAL B 296 6.611 -29.672 5.899 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.764 -31.210 5.189 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.231 -32.116 5.630 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.862 -32.032 6.764 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.236 -29.070 6.256 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.286 -29.845 7.857 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.283 -28.407 7.533 1.00 0.00 H new ATOM 294 N THR B 297 8.342 -28.615 7.929 1.00 0.00 N ATOM 295 CA THR B 297 8.917 -27.403 8.508 1.00 0.00 C ATOM 296 C THR B 297 8.867 -26.244 7.524 1.00 0.00 C ATOM 297 O THR B 297 8.746 -26.447 6.316 1.00 0.00 O ATOM 298 CB THR B 297 10.361 -27.644 8.959 1.00 0.00 C ATOM 299 OG1 THR B 297 11.193 -27.806 7.833 1.00 0.00 O ATOM 300 CG2 THR B 297 10.467 -28.876 9.857 1.00 0.00 C ATOM 0 H THR B 297 8.689 -28.821 6.992 1.00 0.00 H new ATOM 0 HA THR B 297 8.316 -27.141 9.379 1.00 0.00 H new ATOM 0 HB THR B 297 10.683 -26.776 9.534 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.115 -27.958 8.127 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.505 -29.018 10.159 1.00 0.00 H new ATOM 0 HG22 THR B 297 9.847 -28.735 10.743 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.125 -29.755 9.311 1.00 0.00 H new ATOM 308 N ILE B 298 8.963 -25.021 8.051 1.00 0.00 N ATOM 309 CA ILE B 298 8.916 -23.819 7.234 1.00 0.00 C ATOM 310 C ILE B 298 10.082 -23.805 6.252 1.00 0.00 C ATOM 311 O ILE B 298 9.908 -23.476 5.081 1.00 0.00 O ATOM 312 CB ILE B 298 8.969 -22.586 8.143 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.594 -22.370 8.786 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.386 -21.362 7.324 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.683 -21.407 9.968 1.00 0.00 C ATOM 0 H ILE B 298 9.075 -24.843 9.049 1.00 0.00 H new ATOM 0 HA ILE B 298 7.987 -23.804 6.664 1.00 0.00 H new ATOM 0 HB ILE B 298 9.704 -22.738 8.933 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.900 -21.976 8.044 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.192 -23.326 9.122 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.423 -20.486 7.972 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.371 -21.534 6.889 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.662 -21.193 6.527 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.693 -21.273 10.404 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.358 -21.815 10.720 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.062 -20.444 9.625 1.00 0.00 H new ATOM 327 N GLU B 299 11.273 -24.162 6.733 1.00 0.00 N ATOM 328 CA GLU B 299 12.469 -24.189 5.913 1.00 0.00 C ATOM 329 C GLU B 299 12.353 -25.220 4.786 1.00 0.00 C ATOM 330 O GLU B 299 12.856 -24.983 3.690 1.00 0.00 O ATOM 331 CB GLU B 299 13.670 -24.489 6.805 1.00 0.00 C ATOM 332 CG GLU B 299 13.929 -23.301 7.736 1.00 0.00 C ATOM 333 CD GLU B 299 15.211 -23.489 8.552 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.582 -22.523 9.258 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.809 -24.586 8.464 1.00 0.00 O ATOM 0 H GLU B 299 11.428 -24.439 7.702 1.00 0.00 H new ATOM 0 HA GLU B 299 12.598 -23.216 5.439 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.485 -25.389 7.391 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.551 -24.683 6.193 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.003 -22.387 7.147 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.083 -23.177 8.412 1.00 0.00 H new ATOM 342 N SER B 300 11.699 -26.356 5.039 1.00 0.00 N ATOM 343 CA SER B 300 11.538 -27.383 4.014 1.00 0.00 C ATOM 344 C SER B 300 10.544 -26.921 2.951 1.00 0.00 C ATOM 345 O SER B 300 10.795 -27.081 1.757 1.00 0.00 O ATOM 346 CB SER B 300 11.070 -28.691 4.649 1.00 0.00 C ATOM 347 OG SER B 300 12.074 -29.206 5.498 1.00 0.00 O ATOM 0 H SER B 300 11.276 -26.585 5.939 1.00 0.00 H new ATOM 0 HA SER B 300 12.502 -27.553 3.534 1.00 0.00 H new ATOM 0 HB2 SER B 300 10.155 -28.522 5.217 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.833 -29.417 3.871 1.00 0.00 H new ATOM 0 HG SER B 300 11.951 -28.851 6.403 1.00 0.00 H new ATOM 353 N VAL B 301 9.417 -26.344 3.381 1.00 0.00 N ATOM 354 CA VAL B 301 8.417 -25.833 2.459 1.00 0.00 C ATOM 355 C VAL B 301 9.035 -24.706 1.642 1.00 0.00 C ATOM 356 O VAL B 301 8.802 -24.611 0.437 1.00 0.00 O ATOM 357 CB VAL B 301 7.205 -25.329 3.256 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.191 -24.649 2.337 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.525 -26.504 3.958 1.00 0.00 C ATOM 0 H VAL B 301 9.181 -26.223 4.366 1.00 0.00 H new ATOM 0 HA VAL B 301 8.083 -26.619 1.782 1.00 0.00 H new ATOM 0 HB VAL B 301 7.559 -24.605 3.990 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.342 -24.301 2.926 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.661 -23.800 1.841 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.845 -25.361 1.587 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.665 -26.143 4.523 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.192 -27.229 3.215 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.232 -26.980 4.638 1.00 0.00 H new ATOM 369 N ALA B 302 9.830 -23.852 2.285 1.00 0.00 N ATOM 370 CA ALA B 302 10.458 -22.744 1.593 1.00 0.00 C ATOM 371 C ALA B 302 11.448 -23.270 0.560 1.00 0.00 C ATOM 372 O ALA B 302 11.580 -22.691 -0.517 1.00 0.00 O ATOM 373 CB ALA B 302 11.163 -21.841 2.601 1.00 0.00 C ATOM 0 H ALA B 302 10.049 -23.911 3.279 1.00 0.00 H new ATOM 0 HA ALA B 302 9.696 -22.162 1.075 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.634 -21.009 2.077 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.435 -21.455 3.315 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.924 -22.413 3.132 1.00 0.00 H new ATOM 379 N ASP B 303 12.140 -24.369 0.881 1.00 0.00 N ATOM 380 CA ASP B 303 13.122 -24.957 -0.018 1.00 0.00 C ATOM 381 C ASP B 303 12.399 -25.593 -1.209 1.00 0.00 C ATOM 382 O ASP B 303 12.975 -25.707 -2.293 1.00 0.00 O ATOM 383 CB ASP B 303 13.892 -26.032 0.758 1.00 0.00 C ATOM 384 CG ASP B 303 15.128 -26.513 -0.002 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.591 -25.772 -0.900 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.598 -27.624 0.331 1.00 0.00 O ATOM 0 H ASP B 303 12.032 -24.867 1.764 1.00 0.00 H new ATOM 0 HA ASP B 303 13.810 -24.197 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.194 -25.633 1.726 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.234 -26.879 0.953 1.00 0.00 H new ATOM 391 N TYR B 304 11.143 -26.010 -1.020 1.00 0.00 N ATOM 392 CA TYR B 304 10.388 -26.640 -2.093 1.00 0.00 C ATOM 393 C TYR B 304 9.695 -25.637 -3.011 1.00 0.00 C ATOM 394 O TYR B 304 9.438 -25.949 -4.173 1.00 0.00 O ATOM 395 CB TYR B 304 9.413 -27.662 -1.506 1.00 0.00 C ATOM 396 CG TYR B 304 8.477 -28.292 -2.514 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.222 -27.723 -2.781 1.00 0.00 C ATOM 398 CD2 TYR B 304 8.868 -29.468 -3.180 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.354 -28.330 -3.704 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.005 -30.084 -4.091 1.00 0.00 C ATOM 401 CZ TYR B 304 6.738 -29.521 -4.353 1.00 0.00 C ATOM 402 OH TYR B 304 5.891 -30.125 -5.231 1.00 0.00 O ATOM 0 H TYR B 304 10.636 -25.921 -0.139 1.00 0.00 H new ATOM 0 HA TYR B 304 11.097 -27.162 -2.736 1.00 0.00 H new ATOM 0 HB2 TYR B 304 9.985 -28.451 -1.018 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.819 -27.175 -0.733 1.00 0.00 H new ATOM 0 HD1 TYR B 304 6.923 -26.817 -2.276 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.840 -29.897 -2.986 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.393 -27.884 -3.916 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.308 -30.990 -4.594 1.00 0.00 H new ATOM 0 HH TYR B 304 5.844 -31.084 -5.033 1.00 0.00 H new ATOM 412 N PHE B 305 9.393 -24.436 -2.508 1.00 0.00 N ATOM 413 CA PHE B 305 8.760 -23.387 -3.295 1.00 0.00 C ATOM 414 C PHE B 305 9.721 -22.362 -3.892 1.00 0.00 C ATOM 415 O PHE B 305 9.402 -21.732 -4.899 1.00 0.00 O ATOM 416 CB PHE B 305 7.640 -22.722 -2.496 1.00 0.00 C ATOM 417 CG PHE B 305 6.355 -23.522 -2.460 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.390 -23.345 -3.461 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.125 -24.438 -1.427 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.197 -24.082 -3.426 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.934 -25.177 -1.394 1.00 0.00 C ATOM 422 CZ PHE B 305 3.968 -25.001 -2.397 1.00 0.00 C ATOM 0 H PHE B 305 9.583 -24.169 -1.542 1.00 0.00 H new ATOM 0 HA PHE B 305 8.332 -23.886 -4.164 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.983 -22.558 -1.475 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.434 -21.741 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.565 -22.640 -4.260 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.866 -24.576 -0.654 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.453 -23.939 -4.196 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.760 -25.883 -0.595 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.052 -25.573 -2.374 1.00 0.00 H new ATOM 432 N LYS B 306 10.897 -22.186 -3.279 1.00 0.00 N ATOM 433 CA LYS B 306 11.865 -21.189 -3.733 1.00 0.00 C ATOM 434 C LYS B 306 12.425 -21.540 -5.114 1.00 0.00 C ATOM 435 O LYS B 306 12.970 -20.669 -5.791 1.00 0.00 O ATOM 436 CB LYS B 306 13.006 -21.066 -2.720 1.00 0.00 C ATOM 437 CG LYS B 306 13.832 -22.355 -2.643 1.00 0.00 C ATOM 438 CD LYS B 306 15.071 -22.154 -1.764 1.00 0.00 C ATOM 439 CE LYS B 306 14.688 -21.633 -0.379 1.00 0.00 C ATOM 440 NZ LYS B 306 15.873 -21.504 0.487 1.00 0.00 N ATOM 0 H LYS B 306 11.199 -22.723 -2.466 1.00 0.00 H new ATOM 0 HA LYS B 306 11.348 -20.233 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.653 -20.234 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.597 -20.836 -1.736 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.220 -23.161 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.136 -22.658 -3.645 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.607 -23.098 -1.665 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.751 -21.451 -2.245 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.197 -20.665 -0.475 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.969 -22.311 0.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.584 -21.149 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.326 -22.434 0.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.547 -20.839 0.057 1.00 0.00 H new ATOM 454 N GLN B 307 12.299 -22.803 -5.532 1.00 0.00 N ATOM 455 CA GLN B 307 12.833 -23.238 -6.816 1.00 0.00 C ATOM 456 C GLN B 307 12.018 -22.684 -7.983 1.00 0.00 C ATOM 457 O GLN B 307 12.513 -22.638 -9.108 1.00 0.00 O ATOM 458 CB GLN B 307 12.888 -24.765 -6.856 1.00 0.00 C ATOM 459 CG GLN B 307 11.578 -25.400 -6.407 1.00 0.00 C ATOM 460 CD GLN B 307 11.563 -26.891 -6.731 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.322 -27.369 -7.570 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.694 -27.630 -6.055 1.00 0.00 N ATOM 0 H GLN B 307 11.833 -23.537 -4.998 1.00 0.00 H new ATOM 0 HA GLN B 307 13.843 -22.843 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.120 -25.092 -7.870 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.698 -25.115 -6.215 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.446 -25.254 -5.335 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.741 -24.907 -6.901 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.081 -27.194 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.639 -28.634 -6.224 1.00 0.00 H new ATOM 471 N ILE B 308 10.775 -22.264 -7.727 1.00 0.00 N ATOM 472 CA ILE B 308 9.953 -21.625 -8.747 1.00 0.00 C ATOM 473 C ILE B 308 10.196 -20.119 -8.765 1.00 0.00 C ATOM 474 O ILE B 308 10.360 -19.530 -9.833 1.00 0.00 O ATOM 475 CB ILE B 308 8.475 -21.934 -8.482 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.106 -23.302 -9.067 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.564 -20.855 -9.083 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.112 -23.311 -10.598 1.00 0.00 C ATOM 0 H ILE B 308 10.320 -22.358 -6.819 1.00 0.00 H new ATOM 0 HA ILE B 308 10.227 -22.020 -9.725 1.00 0.00 H new ATOM 0 HB ILE B 308 8.327 -21.948 -7.402 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.808 -24.051 -8.701 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.117 -23.591 -8.710 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.522 -21.103 -8.878 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.802 -19.889 -8.638 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.720 -20.806 -10.161 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.844 -24.305 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.390 -22.584 -10.969 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.107 -23.051 -10.959 1.00 0.00 H new ATOM 490 N GLY B 309 10.223 -19.499 -7.583 1.00 0.00 N ATOM 491 CA GLY B 309 10.475 -18.072 -7.469 1.00 0.00 C ATOM 492 C GLY B 309 10.831 -17.682 -6.039 1.00 0.00 C ATOM 493 O GLY B 309 10.677 -18.481 -5.116 1.00 0.00 O ATOM 0 H GLY B 309 10.072 -19.971 -6.691 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.288 -17.790 -8.138 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.592 -17.518 -7.790 1.00 0.00 H new ATOM 497 N ILE B 310 11.307 -16.450 -5.863 1.00 0.00 N ATOM 498 CA ILE B 310 11.776 -15.964 -4.577 1.00 0.00 C ATOM 499 C ILE B 310 10.605 -15.805 -3.612 1.00 0.00 C ATOM 500 O ILE B 310 9.654 -15.073 -3.884 1.00 0.00 O ATOM 501 CB ILE B 310 12.511 -14.632 -4.771 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.760 -14.865 -5.634 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.902 -14.044 -3.409 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.467 -13.550 -5.965 1.00 0.00 C ATOM 0 H ILE B 310 11.376 -15.763 -6.614 1.00 0.00 H new ATOM 0 HA ILE B 310 12.469 -16.687 -4.147 1.00 0.00 H new ATOM 0 HB ILE B 310 11.855 -13.922 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.448 -15.527 -5.108 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.476 -15.369 -6.558 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.423 -13.098 -3.557 1.00 0.00 H new ATOM 0 HG22 ILE B 310 12.004 -13.874 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.557 -14.741 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.346 -13.753 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.786 -12.899 -6.513 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.773 -13.059 -5.041 1.00 0.00 H new ATOM 516 N ILE B 311 10.691 -16.500 -2.476 1.00 0.00 N ATOM 517 CA ILE B 311 9.743 -16.343 -1.382 1.00 0.00 C ATOM 518 C ILE B 311 10.052 -15.040 -0.651 1.00 0.00 C ATOM 519 O ILE B 311 11.222 -14.719 -0.432 1.00 0.00 O ATOM 520 CB ILE B 311 9.841 -17.553 -0.442 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.424 -18.815 -1.214 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.955 -17.361 0.795 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.643 -20.069 -0.370 1.00 0.00 C ATOM 0 H ILE B 311 11.422 -17.187 -2.293 1.00 0.00 H new ATOM 0 HA ILE B 311 8.722 -16.296 -1.760 1.00 0.00 H new ATOM 0 HB ILE B 311 10.869 -17.657 -0.095 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.374 -18.742 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.999 -18.888 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.043 -18.232 1.444 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.275 -16.471 1.337 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.917 -17.243 0.484 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.340 -20.948 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.698 -20.152 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.047 -20.003 0.541 1.00 0.00 H new ATOM 535 N LYS B 312 9.022 -14.278 -0.272 1.00 0.00 N ATOM 536 CA LYS B 312 9.224 -13.007 0.405 1.00 0.00 C ATOM 537 C LYS B 312 9.696 -13.266 1.826 1.00 0.00 C ATOM 538 O LYS B 312 9.085 -14.054 2.546 1.00 0.00 O ATOM 539 CB LYS B 312 7.921 -12.207 0.376 1.00 0.00 C ATOM 540 CG LYS B 312 8.070 -10.875 1.120 1.00 0.00 C ATOM 541 CD LYS B 312 6.865 -9.967 0.853 1.00 0.00 C ATOM 542 CE LYS B 312 6.739 -9.659 -0.639 1.00 0.00 C ATOM 543 NZ LYS B 312 5.635 -8.722 -0.901 1.00 0.00 N ATOM 0 H LYS B 312 8.044 -14.524 -0.425 1.00 0.00 H new ATOM 0 HA LYS B 312 9.990 -12.420 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.630 -12.018 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.122 -12.793 0.830 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.163 -11.059 2.190 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.985 -10.376 0.802 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.954 -10.450 1.208 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.972 -9.038 1.413 1.00 0.00 H new ATOM 0 HE2 LYS B 312 7.674 -9.234 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS B 312 6.572 -10.584 -1.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 4.857 -9.225 -1.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 5.295 -8.325 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 5.971 -7.952 -1.514 1.00 0.00 H new ATOM 667 N PRO B 320 11.511 -16.888 6.036 1.00 0.00 N ATOM 668 CA PRO B 320 10.709 -16.720 4.841 1.00 0.00 C ATOM 669 C PRO B 320 9.224 -16.725 5.201 1.00 0.00 C ATOM 670 O PRO B 320 8.835 -17.310 6.215 1.00 0.00 O ATOM 671 CB PRO B 320 11.084 -17.882 3.922 1.00 0.00 C ATOM 672 CG PRO B 320 11.645 -18.952 4.860 1.00 0.00 C ATOM 673 CD PRO B 320 12.192 -18.171 6.054 1.00 0.00 C ATOM 0 HA PRO B 320 10.896 -15.768 4.344 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.216 -18.250 3.375 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.823 -17.578 3.181 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.871 -19.655 5.167 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.429 -19.533 4.374 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.002 -18.701 6.987 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.271 -18.041 5.975 1.00 0.00 H new ATOM 681 N MET B 321 8.391 -16.077 4.376 1.00 0.00 N ATOM 682 CA MET B 321 6.961 -16.000 4.627 1.00 0.00 C ATOM 683 C MET B 321 6.284 -17.342 4.410 1.00 0.00 C ATOM 684 O MET B 321 5.885 -17.678 3.296 1.00 0.00 O ATOM 685 CB MET B 321 6.305 -14.960 3.730 1.00 0.00 C ATOM 686 CG MET B 321 6.497 -13.563 4.301 1.00 0.00 C ATOM 687 SD MET B 321 5.629 -12.303 3.341 1.00 0.00 S ATOM 688 CE MET B 321 5.807 -10.931 4.493 1.00 0.00 C ATOM 0 H MET B 321 8.693 -15.599 3.527 1.00 0.00 H new ATOM 0 HA MET B 321 6.838 -15.708 5.670 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.734 -15.012 2.729 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.241 -15.176 3.632 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.140 -13.542 5.331 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.561 -13.327 4.328 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.329 -10.043 4.078 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.334 -11.188 5.441 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.865 -10.730 4.658 1.00 0.00 H new ATOM 698 N ILE B 322 6.164 -18.102 5.494 1.00 0.00 N ATOM 699 CA ILE B 322 5.415 -19.341 5.521 1.00 0.00 C ATOM 700 C ILE B 322 4.673 -19.415 6.844 1.00 0.00 C ATOM 701 O ILE B 322 5.210 -19.021 7.878 1.00 0.00 O ATOM 702 CB ILE B 322 6.342 -20.557 5.376 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.951 -20.682 3.978 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.558 -21.845 5.644 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.260 -19.915 3.844 1.00 0.00 C ATOM 0 H ILE B 322 6.593 -17.866 6.389 1.00 0.00 H new ATOM 0 HA ILE B 322 4.717 -19.358 4.684 1.00 0.00 H new ATOM 0 HB ILE B 322 7.146 -20.410 6.098 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.125 -21.734 3.753 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.239 -20.312 3.240 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.222 -22.703 5.539 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.153 -21.821 6.656 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.741 -21.929 4.928 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.651 -20.036 2.834 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.084 -18.857 4.041 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.983 -20.302 4.562 1.00 0.00 H new ATOM 717 N ASN B 323 3.442 -19.924 6.818 1.00 0.00 N ATOM 718 CA ASN B 323 2.731 -20.234 8.051 1.00 0.00 C ATOM 719 C ASN B 323 2.247 -21.669 8.002 1.00 0.00 C ATOM 720 O ASN B 323 1.670 -22.089 7.006 1.00 0.00 O ATOM 721 CB ASN B 323 1.562 -19.277 8.272 1.00 0.00 C ATOM 722 CG ASN B 323 2.010 -17.828 8.261 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.356 -17.271 9.299 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.001 -17.217 7.084 1.00 0.00 N ATOM 0 H ASN B 323 2.923 -20.128 5.964 1.00 0.00 H new ATOM 0 HA ASN B 323 3.414 -20.111 8.891 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.814 -19.432 7.495 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.083 -19.502 9.225 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.290 -16.241 7.014 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.705 -17.723 6.249 1.00 0.00 H new ATOM 731 N LEU B 324 2.486 -22.407 9.085 1.00 0.00 N ATOM 732 CA LEU B 324 2.032 -23.780 9.220 1.00 0.00 C ATOM 733 C LEU B 324 0.889 -23.814 10.223 1.00 0.00 C ATOM 734 O LEU B 324 0.978 -23.186 11.279 1.00 0.00 O ATOM 735 CB LEU B 324 3.183 -24.677 9.688 1.00 0.00 C ATOM 736 CG LEU B 324 4.405 -24.606 8.763 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.491 -25.531 9.306 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.050 -25.057 7.351 1.00 0.00 C ATOM 0 H LEU B 324 3.003 -22.063 9.894 1.00 0.00 H new ATOM 0 HA LEU B 324 1.687 -24.153 8.256 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.478 -24.385 10.696 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.835 -25.708 9.744 1.00 0.00 H new ATOM 0 HG LEU B 324 4.751 -23.573 8.728 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.364 -25.488 8.655 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.771 -25.213 10.310 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.114 -26.553 9.340 1.00 0.00 H new ATOM 0 HD21 LEU B 324 4.934 -24.997 6.717 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.692 -26.086 7.377 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.270 -24.411 6.948 1.00 0.00 H new ATOM 750 N TYR B 325 -0.183 -24.539 9.901 1.00 0.00 N ATOM 751 CA TYR B 325 -1.341 -24.599 10.772 1.00 0.00 C ATOM 752 C TYR B 325 -1.433 -25.884 11.577 1.00 0.00 C ATOM 753 O TYR B 325 -1.036 -26.944 11.101 1.00 0.00 O ATOM 754 CB TYR B 325 -2.606 -24.286 9.985 1.00 0.00 C ATOM 755 CG TYR B 325 -2.646 -22.842 9.555 1.00 0.00 C ATOM 756 CD1 TYR B 325 -2.232 -22.494 8.260 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.072 -21.847 10.446 1.00 0.00 C ATOM 758 CE1 TYR B 325 -2.241 -21.160 7.851 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.082 -20.506 10.046 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.655 -20.153 8.750 1.00 0.00 C ATOM 761 OH TYR B 325 -2.639 -18.846 8.367 1.00 0.00 O ATOM 0 H TYR B 325 -0.267 -25.088 9.046 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.221 -23.826 11.531 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.658 -24.930 9.107 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.481 -24.509 10.596 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.905 -23.263 7.576 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.393 -22.116 11.442 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.932 -20.898 6.850 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.417 -19.741 10.731 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.956 -18.285 9.105 1.00 0.00 H new ATOM 771 N THR B 326 -1.956 -25.789 12.802 1.00 0.00 N ATOM 772 CA THR B 326 -2.003 -26.912 13.726 1.00 0.00 C ATOM 773 C THR B 326 -3.366 -27.096 14.378 1.00 0.00 C ATOM 774 O THR B 326 -4.066 -26.122 14.639 1.00 0.00 O ATOM 775 CB THR B 326 -0.903 -26.788 14.778 1.00 0.00 C ATOM 776 OG1 THR B 326 0.302 -26.357 14.183 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.687 -28.123 15.477 1.00 0.00 C ATOM 0 H THR B 326 -2.357 -24.929 13.176 1.00 0.00 H new ATOM 0 HA THR B 326 -1.828 -27.810 13.134 1.00 0.00 H new ATOM 0 HB THR B 326 -1.215 -26.049 15.516 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.997 -26.281 14.870 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.100 -28.019 16.224 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.612 -28.432 15.964 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.394 -28.875 14.744 1.00 0.00 H new ATOM 898 N LYS B 334 -1.913 -29.609 10.712 1.00 0.00 N ATOM 899 CA LYS B 334 -3.037 -29.633 9.775 1.00 0.00 C ATOM 900 C LYS B 334 -2.571 -30.041 8.385 1.00 0.00 C ATOM 901 O LYS B 334 -3.375 -30.480 7.565 1.00 0.00 O ATOM 902 CB LYS B 334 -3.676 -28.244 9.710 1.00 0.00 C ATOM 903 CG LYS B 334 -4.163 -27.779 11.087 1.00 0.00 C ATOM 904 CD LYS B 334 -5.461 -28.470 11.503 1.00 0.00 C ATOM 905 CE LYS B 334 -6.617 -27.968 10.634 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.878 -28.655 10.975 1.00 0.00 N ATOM 0 HA LYS B 334 -3.767 -30.362 10.126 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.952 -27.529 9.319 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.515 -28.261 9.014 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.392 -27.980 11.830 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.317 -26.700 11.071 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.358 -29.550 11.399 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.670 -28.269 12.554 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.737 -26.893 10.769 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.383 -28.133 9.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.644 -28.295 10.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.768 -29.678 10.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -8.112 -28.477 11.973 1.00 0.00 H new ATOM 920 N GLY B 335 -1.271 -29.890 8.117 1.00 0.00 N ATOM 921 CA GLY B 335 -0.712 -30.125 6.794 1.00 0.00 C ATOM 922 C GLY B 335 -1.030 -28.963 5.853 1.00 0.00 C ATOM 923 O GLY B 335 -0.686 -29.013 4.673 1.00 0.00 O ATOM 0 H GLY B 335 -0.583 -29.602 8.813 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.368 -30.253 6.869 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.115 -31.051 6.384 1.00 0.00 H new ATOM 927 N GLU B 336 -1.688 -27.916 6.370 1.00 0.00 N ATOM 928 CA GLU B 336 -2.044 -26.739 5.588 1.00 0.00 C ATOM 929 C GLU B 336 -1.087 -25.598 5.913 1.00 0.00 C ATOM 930 O GLU B 336 -0.584 -25.501 7.035 1.00 0.00 O ATOM 931 CB GLU B 336 -3.489 -26.333 5.868 1.00 0.00 C ATOM 932 CG GLU B 336 -4.421 -27.505 5.533 1.00 0.00 C ATOM 933 CD GLU B 336 -5.900 -27.151 5.710 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.182 -26.055 6.240 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.735 -27.993 5.306 1.00 0.00 O ATOM 0 H GLU B 336 -1.986 -27.868 7.344 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.960 -26.974 4.527 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.603 -26.051 6.915 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.755 -25.460 5.272 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.247 -27.820 4.504 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.175 -28.354 6.172 1.00 0.00 H new ATOM 942 N ALA B 337 -0.839 -24.731 4.930 1.00 0.00 N ATOM 943 CA ALA B 337 0.104 -23.642 5.092 1.00 0.00 C ATOM 944 C ALA B 337 -0.134 -22.540 4.065 1.00 0.00 C ATOM 945 O ALA B 337 -0.871 -22.729 3.097 1.00 0.00 O ATOM 946 CB ALA B 337 1.515 -24.198 4.919 1.00 0.00 C ATOM 0 H ALA B 337 -1.284 -24.769 4.013 1.00 0.00 H new ATOM 0 HA ALA B 337 -0.026 -23.208 6.084 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.240 -23.393 5.037 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.698 -24.965 5.671 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.615 -24.633 3.925 1.00 0.00 H new ATOM 952 N THR B 338 0.499 -21.386 4.283 1.00 0.00 N ATOM 953 CA THR B 338 0.546 -20.322 3.285 1.00 0.00 C ATOM 954 C THR B 338 2.017 -20.084 2.974 1.00 0.00 C ATOM 955 O THR B 338 2.877 -20.304 3.830 1.00 0.00 O ATOM 956 CB THR B 338 -0.026 -19.017 3.842 1.00 0.00 C ATOM 957 OG1 THR B 338 0.365 -18.833 5.184 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.544 -18.978 3.767 1.00 0.00 C ATOM 0 H THR B 338 0.989 -21.166 5.150 1.00 0.00 H new ATOM 0 HA THR B 338 -0.035 -20.613 2.410 1.00 0.00 H new ATOM 0 HB THR B 338 0.374 -18.215 3.222 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.098 -18.053 5.556 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.904 -18.033 4.174 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.859 -19.070 2.728 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.958 -19.803 4.346 1.00 0.00 H new ATOM 966 N VAL B 339 2.292 -19.628 1.749 1.00 0.00 N ATOM 967 CA VAL B 339 3.614 -19.184 1.331 1.00 0.00 C ATOM 968 C VAL B 339 3.472 -17.898 0.527 1.00 0.00 C ATOM 969 O VAL B 339 2.669 -17.847 -0.404 1.00 0.00 O ATOM 970 CB VAL B 339 4.321 -20.270 0.504 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.758 -19.844 0.203 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.325 -21.613 1.234 1.00 0.00 C ATOM 0 H VAL B 339 1.589 -19.558 1.013 1.00 0.00 H new ATOM 0 HA VAL B 339 4.227 -18.995 2.212 1.00 0.00 H new ATOM 0 HB VAL B 339 3.771 -20.391 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.252 -20.619 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.750 -18.911 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.298 -19.698 1.139 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.832 -22.358 0.622 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.847 -21.509 2.185 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.299 -21.931 1.416 1.00 0.00 H new ATOM 982 N SER B 340 4.237 -16.861 0.872 1.00 0.00 N ATOM 983 CA SER B 340 4.147 -15.587 0.164 1.00 0.00 C ATOM 984 C SER B 340 5.386 -15.337 -0.685 1.00 0.00 C ATOM 985 O SER B 340 6.503 -15.637 -0.267 1.00 0.00 O ATOM 986 CB SER B 340 3.922 -14.452 1.157 1.00 0.00 C ATOM 987 OG SER B 340 3.855 -13.223 0.463 1.00 0.00 O ATOM 0 H SER B 340 4.919 -16.879 1.630 1.00 0.00 H new ATOM 0 HA SER B 340 3.294 -15.629 -0.514 1.00 0.00 H new ATOM 0 HB2 SER B 340 2.999 -14.619 1.712 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.732 -14.426 1.886 1.00 0.00 H new ATOM 0 HG SER B 340 4.293 -12.524 0.992 1.00 0.00 H new ATOM 993 N PHE B 341 5.187 -14.786 -1.884 1.00 0.00 N ATOM 994 CA PHE B 341 6.259 -14.538 -2.831 1.00 0.00 C ATOM 995 C PHE B 341 6.646 -13.067 -2.950 1.00 0.00 C ATOM 996 O PHE B 341 5.856 -12.188 -2.605 1.00 0.00 O ATOM 997 CB PHE B 341 5.917 -15.154 -4.190 1.00 0.00 C ATOM 998 CG PHE B 341 6.015 -16.664 -4.211 1.00 0.00 C ATOM 999 CD1 PHE B 341 5.098 -17.438 -3.481 1.00 0.00 C ATOM 1000 CD2 PHE B 341 7.022 -17.289 -4.958 1.00 0.00 C ATOM 1001 CE1 PHE B 341 5.205 -18.834 -3.488 1.00 0.00 C ATOM 1002 CE2 PHE B 341 7.116 -18.685 -4.978 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.207 -19.459 -4.244 1.00 0.00 C ATOM 0 H PHE B 341 4.268 -14.500 -2.221 1.00 0.00 H new ATOM 0 HA PHE B 341 7.149 -15.029 -2.437 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.905 -14.860 -4.469 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.588 -14.744 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE B 341 4.313 -16.958 -2.916 1.00 0.00 H new ATOM 0 HD2 PHE B 341 7.726 -16.693 -5.519 1.00 0.00 H new ATOM 0 HE1 PHE B 341 4.515 -19.430 -2.910 1.00 0.00 H new ATOM 0 HE2 PHE B 341 7.889 -19.166 -5.559 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.278 -20.537 -4.261 1.00 0.00 H new ATOM 1013 N ASP B 342 7.857 -12.795 -3.436 1.00 0.00 N ATOM 1014 CA ASP B 342 8.313 -11.426 -3.625 1.00 0.00 C ATOM 1015 C ASP B 342 7.552 -10.791 -4.796 1.00 0.00 C ATOM 1016 O ASP B 342 7.273 -9.591 -4.781 1.00 0.00 O ATOM 1017 CB ASP B 342 9.819 -11.455 -3.885 1.00 0.00 C ATOM 1018 CG ASP B 342 10.417 -10.056 -4.034 1.00 0.00 C ATOM 1019 OD1 ASP B 342 9.785 -9.096 -3.537 1.00 0.00 O ATOM 1020 OD2 ASP B 342 11.505 -9.964 -4.645 1.00 0.00 O ATOM 0 H ASP B 342 8.536 -13.507 -3.705 1.00 0.00 H new ATOM 0 HA ASP B 342 8.119 -10.823 -2.738 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.316 -11.973 -3.065 1.00 0.00 H new ATOM 0 HB3 ASP B 342 10.017 -12.029 -4.790 1.00 0.00 H new ATOM 1025 N ASP B 343 7.216 -11.599 -5.808 1.00 0.00 N ATOM 1026 CA ASP B 343 6.505 -11.142 -6.997 1.00 0.00 C ATOM 1027 C ASP B 343 5.286 -12.050 -7.226 1.00 0.00 C ATOM 1028 O ASP B 343 5.337 -13.242 -6.913 1.00 0.00 O ATOM 1029 CB ASP B 343 7.443 -11.198 -8.208 1.00 0.00 C ATOM 1030 CG ASP B 343 8.748 -10.435 -7.985 1.00 0.00 C ATOM 1031 OD1 ASP B 343 9.775 -10.901 -8.523 1.00 0.00 O ATOM 1032 OD2 ASP B 343 8.709 -9.400 -7.286 1.00 0.00 O ATOM 0 H ASP B 343 7.434 -12.595 -5.820 1.00 0.00 H new ATOM 0 HA ASP B 343 6.170 -10.114 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.671 -12.239 -8.437 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.931 -10.786 -9.077 1.00 0.00 H new ATOM 1037 N PRO B 344 4.188 -11.501 -7.768 1.00 0.00 N ATOM 1038 CA PRO B 344 2.951 -12.232 -7.971 1.00 0.00 C ATOM 1039 C PRO B 344 3.012 -13.297 -9.082 1.00 0.00 C ATOM 1040 O PRO B 344 2.323 -14.310 -8.960 1.00 0.00 O ATOM 1041 CB PRO B 344 1.894 -11.171 -8.287 1.00 0.00 C ATOM 1042 CG PRO B 344 2.687 -9.988 -8.839 1.00 0.00 C ATOM 1043 CD PRO B 344 4.069 -10.117 -8.198 1.00 0.00 C ATOM 0 HA PRO B 344 2.722 -12.807 -7.074 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.170 -11.537 -9.015 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.334 -10.891 -7.394 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.749 -10.026 -9.927 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.217 -9.040 -8.579 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.854 -9.862 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.171 -9.436 -7.353 1.00 0.00 H new ATOM 1051 N PRO B 345 3.797 -13.129 -10.163 1.00 0.00 N ATOM 1052 CA PRO B 345 3.814 -14.111 -11.233 1.00 0.00 C ATOM 1053 C PRO B 345 4.563 -15.363 -10.794 1.00 0.00 C ATOM 1054 O PRO B 345 4.369 -16.435 -11.363 1.00 0.00 O ATOM 1055 CB PRO B 345 4.521 -13.416 -12.394 1.00 0.00 C ATOM 1056 CG PRO B 345 5.482 -12.459 -11.702 1.00 0.00 C ATOM 1057 CD PRO B 345 4.710 -12.039 -10.463 1.00 0.00 C ATOM 0 HA PRO B 345 2.813 -14.440 -11.514 1.00 0.00 H new ATOM 0 HB2 PRO B 345 5.050 -14.129 -13.026 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.816 -12.885 -13.033 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.423 -12.946 -11.446 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.727 -11.605 -12.334 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.385 -11.856 -9.627 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.164 -11.112 -10.640 1.00 0.00 H new ATOM 1065 N SER B 346 5.418 -15.235 -9.776 1.00 0.00 N ATOM 1066 CA SER B 346 6.114 -16.376 -9.199 1.00 0.00 C ATOM 1067 C SER B 346 5.129 -17.242 -8.421 1.00 0.00 C ATOM 1068 O SER B 346 5.235 -18.466 -8.433 1.00 0.00 O ATOM 1069 CB SER B 346 7.223 -15.884 -8.280 1.00 0.00 C ATOM 1070 OG SER B 346 8.166 -15.144 -9.026 1.00 0.00 O ATOM 0 H SER B 346 5.643 -14.343 -9.335 1.00 0.00 H new ATOM 0 HA SER B 346 6.553 -16.975 -9.997 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.804 -15.263 -7.488 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.711 -16.731 -7.797 1.00 0.00 H new ATOM 0 HG SER B 346 8.878 -14.827 -8.431 1.00 0.00 H new ATOM 1076 N ALA B 347 4.163 -16.603 -7.747 1.00 0.00 N ATOM 1077 CA ALA B 347 3.106 -17.314 -7.049 1.00 0.00 C ATOM 1078 C ALA B 347 2.174 -17.980 -8.060 1.00 0.00 C ATOM 1079 O ALA B 347 1.681 -19.083 -7.823 1.00 0.00 O ATOM 1080 CB ALA B 347 2.336 -16.318 -6.180 1.00 0.00 C ATOM 0 H ALA B 347 4.100 -15.587 -7.676 1.00 0.00 H new ATOM 0 HA ALA B 347 3.532 -18.092 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.539 -16.838 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA B 347 3.015 -15.864 -5.459 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.905 -15.541 -6.812 1.00 0.00 H new ATOM 1086 N LYS B 348 1.930 -17.309 -9.188 1.00 0.00 N ATOM 1087 CA LYS B 348 1.081 -17.842 -10.244 1.00 0.00 C ATOM 1088 C LYS B 348 1.725 -19.095 -10.837 1.00 0.00 C ATOM 1089 O LYS B 348 1.043 -20.095 -11.069 1.00 0.00 O ATOM 1090 CB LYS B 348 0.881 -16.739 -11.290 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.286 -17.029 -12.242 1.00 0.00 C ATOM 1092 CD LYS B 348 0.123 -17.980 -13.367 1.00 0.00 C ATOM 1093 CE LYS B 348 -0.967 -17.960 -14.441 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.590 -18.782 -15.603 1.00 0.00 N ATOM 0 H LYS B 348 2.315 -16.386 -9.390 1.00 0.00 H new ATOM 0 HA LYS B 348 0.105 -18.139 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.703 -15.791 -10.782 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.797 -16.623 -11.870 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.113 -17.464 -11.681 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.647 -16.094 -12.670 1.00 0.00 H new ATOM 0 HD2 LYS B 348 1.079 -17.675 -13.792 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.255 -18.990 -12.980 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -1.902 -18.329 -14.020 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.145 -16.934 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.221 -18.566 -16.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 0.392 -18.572 -15.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.674 -19.789 -15.358 1.00 0.00 H new ATOM 1108 N ALA B 349 3.039 -19.049 -11.075 1.00 0.00 N ATOM 1109 CA ALA B 349 3.765 -20.196 -11.590 1.00 0.00 C ATOM 1110 C ALA B 349 3.845 -21.299 -10.537 1.00 0.00 C ATOM 1111 O ALA B 349 3.833 -22.482 -10.877 1.00 0.00 O ATOM 1112 CB ALA B 349 5.170 -19.767 -11.999 1.00 0.00 C ATOM 0 H ALA B 349 3.616 -18.223 -10.916 1.00 0.00 H new ATOM 0 HA ALA B 349 3.235 -20.587 -12.459 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.715 -20.628 -12.386 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.106 -19.001 -12.772 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.694 -19.365 -11.132 1.00 0.00 H new ATOM 1118 N ALA B 350 3.927 -20.920 -9.258 1.00 0.00 N ATOM 1119 CA ALA B 350 4.003 -21.884 -8.176 1.00 0.00 C ATOM 1120 C ALA B 350 2.716 -22.698 -8.116 1.00 0.00 C ATOM 1121 O ALA B 350 2.761 -23.893 -7.840 1.00 0.00 O ATOM 1122 CB ALA B 350 4.250 -21.153 -6.855 1.00 0.00 C ATOM 0 H ALA B 350 3.942 -19.946 -8.954 1.00 0.00 H new ATOM 0 HA ALA B 350 4.832 -22.569 -8.353 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.307 -21.878 -6.043 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.188 -20.601 -6.915 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.432 -20.459 -6.665 1.00 0.00 H new ATOM 1128 N ILE B 351 1.566 -22.074 -8.377 1.00 0.00 N ATOM 1129 CA ILE B 351 0.319 -22.818 -8.434 1.00 0.00 C ATOM 1130 C ILE B 351 0.309 -23.708 -9.664 1.00 0.00 C ATOM 1131 O ILE B 351 0.077 -24.906 -9.557 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.877 -21.869 -8.471 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.942 -21.051 -7.187 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.154 -22.694 -8.625 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.792 -19.805 -7.403 1.00 0.00 C ATOM 0 H ILE B 351 1.478 -21.072 -8.549 1.00 0.00 H new ATOM 0 HA ILE B 351 0.242 -23.434 -7.538 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.772 -21.183 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.364 -21.654 -6.383 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.063 -20.766 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.016 -22.028 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.108 -23.267 -9.551 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.250 -23.377 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.832 -19.227 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.352 -19.196 -8.193 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.801 -20.099 -7.691 1.00 0.00 H new ATOM 1147 N ASP B 352 0.564 -23.120 -10.833 1.00 0.00 N ATOM 1148 CA ASP B 352 0.556 -23.855 -12.084 1.00 0.00 C ATOM 1149 C ASP B 352 1.493 -25.060 -12.096 1.00 0.00 C ATOM 1150 O ASP B 352 1.253 -26.029 -12.819 1.00 0.00 O ATOM 1151 CB ASP B 352 0.889 -22.910 -13.236 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.296 -22.039 -13.649 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -0.130 -21.299 -14.644 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -1.349 -22.115 -12.978 1.00 0.00 O ATOM 0 H ASP B 352 0.780 -22.128 -10.933 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.449 -24.259 -12.204 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.721 -22.269 -12.945 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.221 -23.494 -14.094 1.00 0.00 H new ATOM 1159 N TRP B 353 2.557 -24.999 -11.296 1.00 0.00 N ATOM 1160 CA TRP B 353 3.550 -26.057 -11.222 1.00 0.00 C ATOM 1161 C TRP B 353 3.326 -27.013 -10.047 1.00 0.00 C ATOM 1162 O TRP B 353 3.198 -28.218 -10.262 1.00 0.00 O ATOM 1163 CB TRP B 353 4.939 -25.432 -11.194 1.00 0.00 C ATOM 1164 CG TRP B 353 6.049 -26.368 -10.862 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.700 -26.412 -9.685 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.619 -27.440 -11.670 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.641 -27.418 -9.706 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.635 -28.087 -10.913 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.368 -27.936 -12.965 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.376 -29.162 -11.416 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.108 -29.016 -13.476 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.110 -29.628 -12.707 1.00 0.00 C ATOM 0 H TRP B 353 2.750 -24.209 -10.681 1.00 0.00 H new ATOM 0 HA TRP B 353 3.451 -26.679 -12.111 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.139 -24.987 -12.169 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.940 -24.620 -10.467 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.513 -25.756 -8.848 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.263 -27.640 -8.929 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.599 -27.481 -13.571 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.144 -29.626 -10.815 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.903 -29.379 -14.472 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.674 -30.456 -13.111 1.00 0.00 H new ATOM 1183 N PHE B 354 3.275 -26.498 -8.814 1.00 0.00 N ATOM 1184 CA PHE B 354 3.206 -27.352 -7.632 1.00 0.00 C ATOM 1185 C PHE B 354 1.836 -27.977 -7.395 1.00 0.00 C ATOM 1186 O PHE B 354 1.755 -29.066 -6.832 1.00 0.00 O ATOM 1187 CB PHE B 354 3.612 -26.569 -6.394 1.00 0.00 C ATOM 1188 CG PHE B 354 5.045 -26.091 -6.411 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.320 -24.723 -6.313 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.092 -27.013 -6.519 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.647 -24.277 -6.290 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.419 -26.567 -6.496 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.700 -25.198 -6.374 1.00 0.00 C ATOM 0 H PHE B 354 3.280 -25.498 -8.613 1.00 0.00 H new ATOM 0 HA PHE B 354 3.900 -28.171 -7.822 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.953 -25.707 -6.290 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.459 -27.195 -5.515 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.510 -24.012 -6.255 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.877 -28.067 -6.620 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.860 -23.221 -6.207 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.228 -27.278 -6.572 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.724 -24.855 -6.345 1.00 0.00 H new ATOM 1203 N ASP B 355 0.760 -27.305 -7.815 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.578 -27.847 -7.642 1.00 0.00 C ATOM 1205 C ASP B 355 -0.686 -29.263 -8.215 1.00 0.00 C ATOM 1206 O ASP B 355 -0.693 -29.448 -9.434 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.605 -26.911 -8.289 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.024 -27.462 -8.184 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.253 -28.307 -7.292 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.869 -27.029 -9.000 1.00 0.00 O ATOM 0 H ASP B 355 0.795 -26.394 -8.272 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.788 -27.916 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.559 -25.934 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.350 -26.762 -9.338 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.772 -30.255 -7.329 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.961 -31.649 -7.713 1.00 0.00 C ATOM 1217 C GLY B 356 0.337 -32.461 -7.653 1.00 0.00 C ATOM 1218 O GLY B 356 0.317 -33.659 -7.936 1.00 0.00 O ATOM 0 H GLY B 356 -0.712 -30.111 -6.321 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.701 -32.105 -7.055 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.365 -31.691 -8.725 1.00 0.00 H new ATOM 1222 N LYS B 357 1.458 -31.827 -7.291 1.00 0.00 N ATOM 1223 CA LYS B 357 2.727 -32.529 -7.125 1.00 0.00 C ATOM 1224 C LYS B 357 2.816 -33.130 -5.726 1.00 0.00 C ATOM 1225 O LYS B 357 1.809 -33.238 -5.023 1.00 0.00 O ATOM 1226 CB LYS B 357 3.893 -31.575 -7.387 1.00 0.00 C ATOM 1227 CG LYS B 357 3.908 -31.130 -8.848 1.00 0.00 C ATOM 1228 CD LYS B 357 5.215 -30.396 -9.156 1.00 0.00 C ATOM 1229 CE LYS B 357 6.403 -31.360 -9.202 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.261 -32.334 -10.301 1.00 0.00 N ATOM 0 H LYS B 357 1.508 -30.825 -7.108 1.00 0.00 H new ATOM 0 HA LYS B 357 2.782 -33.342 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.810 -30.704 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.834 -32.067 -7.142 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.804 -31.996 -9.502 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.058 -30.477 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.127 -29.880 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.393 -29.634 -8.397 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.327 -30.796 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.482 -31.889 -8.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.191 -32.740 -10.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.614 -33.094 -10.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 5.878 -31.856 -11.141 1.00 0.00 H new ATOM 1244 N GLU B 358 4.026 -33.518 -5.317 1.00 0.00 N ATOM 1245 CA GLU B 358 4.253 -34.096 -4.002 1.00 0.00 C ATOM 1246 C GLU B 358 5.395 -33.384 -3.281 1.00 0.00 C ATOM 1247 O GLU B 358 6.301 -32.842 -3.915 1.00 0.00 O ATOM 1248 CB GLU B 358 4.551 -35.591 -4.116 1.00 0.00 C ATOM 1249 CG GLU B 358 3.454 -36.322 -4.895 1.00 0.00 C ATOM 1250 CD GLU B 358 3.672 -37.835 -4.899 1.00 0.00 C ATOM 1251 OE1 GLU B 358 4.724 -38.278 -4.386 1.00 0.00 O ATOM 1252 OE2 GLU B 358 2.776 -38.536 -5.423 1.00 0.00 O ATOM 0 H GLU B 358 4.867 -33.439 -5.888 1.00 0.00 H new ATOM 0 HA GLU B 358 3.343 -33.964 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.510 -35.735 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.641 -36.023 -3.119 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.483 -36.096 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.431 -35.955 -5.921 1.00 0.00 H new ATOM 1259 N PHE B 359 5.337 -33.398 -1.950 1.00 0.00 N ATOM 1260 CA PHE B 359 6.343 -32.815 -1.087 1.00 0.00 C ATOM 1261 C PHE B 359 6.562 -33.628 0.179 1.00 0.00 C ATOM 1262 O PHE B 359 5.598 -34.084 0.790 1.00 0.00 O ATOM 1263 CB PHE B 359 6.005 -31.356 -0.795 1.00 0.00 C ATOM 1264 CG PHE B 359 6.708 -30.784 0.416 1.00 0.00 C ATOM 1265 CD1 PHE B 359 7.973 -30.191 0.284 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.090 -30.835 1.669 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.607 -29.635 1.403 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.727 -30.281 2.787 1.00 0.00 C ATOM 1269 CZ PHE B 359 7.985 -29.681 2.657 1.00 0.00 C ATOM 0 H PHE B 359 4.567 -33.828 -1.437 1.00 0.00 H new ATOM 0 HA PHE B 359 7.296 -32.838 -1.615 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.261 -30.754 -1.667 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.928 -31.267 -0.651 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.458 -30.163 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.122 -31.301 1.775 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.576 -29.170 1.298 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.246 -30.317 3.753 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.474 -29.255 3.521 1.00 0.00 H new ATOM 1279 N SER B 360 7.825 -33.816 0.575 1.00 0.00 N ATOM 1280 CA SER B 360 8.171 -34.676 1.702 1.00 0.00 C ATOM 1281 C SER B 360 7.570 -36.080 1.559 1.00 0.00 C ATOM 1282 O SER B 360 7.457 -36.811 2.542 1.00 0.00 O ATOM 1283 CB SER B 360 7.772 -34.017 3.022 1.00 0.00 C ATOM 1284 OG SER B 360 8.582 -32.886 3.258 1.00 0.00 O ATOM 0 H SER B 360 8.628 -33.378 0.124 1.00 0.00 H new ATOM 0 HA SER B 360 9.253 -34.804 1.704 1.00 0.00 H new ATOM 0 HB2 SER B 360 6.723 -33.723 2.989 1.00 0.00 H new ATOM 0 HB3 SER B 360 7.879 -34.729 3.841 1.00 0.00 H new ATOM 0 HG SER B 360 8.068 -32.072 3.077 1.00 0.00 H new ATOM 1290 N GLY B 361 7.180 -36.458 0.336 1.00 0.00 N ATOM 1291 CA GLY B 361 6.612 -37.767 0.057 1.00 0.00 C ATOM 1292 C GLY B 361 5.098 -37.783 0.221 1.00 0.00 C ATOM 1293 O GLY B 361 4.515 -38.848 0.408 1.00 0.00 O ATOM 0 H GLY B 361 7.253 -35.857 -0.485 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.869 -38.064 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.056 -38.504 0.726 1.00 0.00 H new ATOM 1297 N ASN B 362 4.457 -36.613 0.147 1.00 0.00 N ATOM 1298 CA ASN B 362 3.020 -36.493 0.353 1.00 0.00 C ATOM 1299 C ASN B 362 2.419 -35.654 -0.768 1.00 0.00 C ATOM 1300 O ASN B 362 3.043 -34.696 -1.220 1.00 0.00 O ATOM 1301 CB ASN B 362 2.759 -35.819 1.703 1.00 0.00 C ATOM 1302 CG ASN B 362 3.559 -36.454 2.826 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.492 -37.660 3.048 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.323 -35.638 3.543 1.00 0.00 N ATOM 0 H ASN B 362 4.922 -35.728 -0.057 1.00 0.00 H new ATOM 0 HA ASN B 362 2.561 -37.482 0.348 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.011 -34.761 1.633 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.696 -35.879 1.938 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.883 -36.007 4.311 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.350 -34.642 3.325 1.00 0.00 H new ATOM 1311 N PRO B 363 1.211 -35.997 -1.228 1.00 0.00 N ATOM 1312 CA PRO B 363 0.517 -35.249 -2.257 1.00 0.00 C ATOM 1313 C PRO B 363 0.078 -33.897 -1.701 1.00 0.00 C ATOM 1314 O PRO B 363 -0.434 -33.826 -0.583 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.685 -36.111 -2.643 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.949 -36.957 -1.396 1.00 0.00 C ATOM 1317 CD PRO B 363 0.433 -37.127 -0.769 1.00 0.00 C ATOM 0 HA PRO B 363 1.145 -35.044 -3.124 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.549 -35.499 -2.900 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.467 -36.735 -3.510 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.639 -36.459 -0.714 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.393 -37.919 -1.652 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.370 -37.143 0.319 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.890 -38.068 -1.076 1.00 0.00 H new ATOM 1325 N ILE B 364 0.276 -32.829 -2.477 1.00 0.00 N ATOM 1326 CA ILE B 364 -0.061 -31.483 -2.043 1.00 0.00 C ATOM 1327 C ILE B 364 -1.012 -30.816 -3.027 1.00 0.00 C ATOM 1328 O ILE B 364 -1.267 -31.333 -4.116 1.00 0.00 O ATOM 1329 CB ILE B 364 1.208 -30.636 -1.871 1.00 0.00 C ATOM 1330 CG1 ILE B 364 1.990 -30.539 -3.188 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.086 -31.222 -0.770 1.00 0.00 C ATOM 1332 CD1 ILE B 364 2.981 -29.377 -3.147 1.00 0.00 C ATOM 0 H ILE B 364 0.672 -32.878 -3.416 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.563 -31.557 -1.078 1.00 0.00 H new ATOM 0 HB ILE B 364 0.909 -29.628 -1.584 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.524 -31.472 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.297 -30.403 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE B 364 2.983 -30.613 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.533 -31.232 0.169 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.370 -32.241 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.524 -29.328 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.441 -28.443 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.687 -29.529 -2.330 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.535 -29.652 -2.627 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.454 -28.878 -3.449 1.00 0.00 C ATOM 1346 C LYS B 365 -2.203 -27.392 -3.215 1.00 0.00 C ATOM 1347 O LYS B 365 -2.363 -26.906 -2.101 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.895 -29.286 -3.101 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.886 -28.778 -4.150 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.267 -27.316 -3.925 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.179 -26.857 -5.059 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.447 -26.758 -6.338 1.00 0.00 N ATOM 0 H LYS B 365 -1.329 -29.225 -1.724 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.295 -29.077 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.961 -30.372 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.162 -28.887 -2.122 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.450 -28.889 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.785 -29.394 -4.126 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.773 -27.203 -2.966 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.372 -26.696 -3.888 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -7.008 -27.557 -5.166 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.611 -25.888 -4.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.079 -26.379 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -4.631 -26.123 -6.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -5.114 -27.702 -6.622 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.809 -26.681 -4.274 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.548 -25.246 -4.220 1.00 0.00 C ATOM 1368 C VAL B 366 -2.649 -24.444 -4.914 1.00 0.00 C ATOM 1369 O VAL B 366 -3.269 -24.938 -5.854 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.170 -24.963 -4.828 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.268 -23.533 -4.547 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.863 -25.916 -4.237 1.00 0.00 C ATOM 0 H VAL B 366 -1.662 -27.090 -5.197 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.548 -24.925 -3.178 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.244 -25.108 -5.906 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.249 -23.359 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.453 -22.840 -4.980 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.323 -23.374 -3.470 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.840 -25.709 -4.673 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.911 -25.776 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.577 -26.945 -4.457 1.00 0.00 H new ATOM 1382 N SER B 367 -2.893 -23.211 -4.459 1.00 0.00 N ATOM 1383 CA SER B 367 -3.857 -22.315 -5.089 1.00 0.00 C ATOM 1384 C SER B 367 -3.624 -20.882 -4.609 1.00 0.00 C ATOM 1385 O SER B 367 -2.820 -20.656 -3.707 1.00 0.00 O ATOM 1386 CB SER B 367 -5.273 -22.764 -4.736 1.00 0.00 C ATOM 1387 OG SER B 367 -6.218 -21.989 -5.436 1.00 0.00 O ATOM 0 H SER B 367 -2.427 -22.810 -3.645 1.00 0.00 H new ATOM 0 HA SER B 367 -3.730 -22.347 -6.171 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.401 -23.818 -4.984 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.436 -22.667 -3.663 1.00 0.00 H new ATOM 0 HG SER B 367 -7.122 -22.287 -5.203 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.325 -19.919 -5.210 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.244 -18.534 -4.782 1.00 0.00 C ATOM 1395 C PHE B 368 -4.889 -18.278 -3.431 1.00 0.00 C ATOM 1396 O PHE B 368 -6.024 -18.687 -3.193 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.771 -17.572 -5.851 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.743 -17.177 -6.888 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -3.915 -17.546 -8.227 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.624 -16.424 -6.505 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -2.974 -17.152 -9.191 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.683 -16.034 -7.464 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.860 -16.392 -8.807 1.00 0.00 C ATOM 0 H PHE B 368 -4.955 -20.080 -5.996 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.181 -18.331 -4.649 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.620 -18.035 -6.354 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.143 -16.671 -5.362 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.772 -18.134 -8.519 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.489 -16.145 -5.470 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.108 -17.433 -10.225 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -0.819 -15.456 -7.169 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.137 -16.082 -9.547 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.159 -17.599 -2.547 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.674 -17.250 -1.238 1.00 0.00 C ATOM 1415 C ALA B 369 -5.414 -15.910 -1.269 1.00 0.00 C ATOM 1416 O ALA B 369 -5.257 -15.135 -2.205 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.524 -17.217 -0.230 1.00 0.00 C ATOM 0 H ALA B 369 -3.205 -17.282 -2.722 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.395 -18.008 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.911 -16.955 0.755 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.052 -18.198 -0.185 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.789 -16.475 -0.541 1.00 0.00 H new