USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 730 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 MET CE :methyl -114:sc= -0.0209 (180deg=0) USER MOD Set 1.2: B 336 GLN : amide:sc= -0.0192 K(o=-0.04,f=-2.8) USER MOD Set 2.1: B 335 TYR OH : rot -130:sc= 0.778 USER MOD Set 2.2: B 339 GLN : amide:sc= 0.731 K(o=1.5,f=-0.08) USER MOD Set 3.1: B 309 ASN : amide:sc= -0.0219 K(o=0.4,f=-2.7!) USER MOD Set 3.2: B 312 ASN : amide:sc= 0.426 K(o=0.4,f=-9.2!) USER MOD Single : A 221 ASN : amide:sc= -1.82! C(o=-1.8!,f=-6.5!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 306 HIS : no HD1:sc= 0.788 K(o=0.79,f=-5.8!) USER MOD Single : B 310 TYR OH : rot 4:sc= -1.57! USER MOD Single : B 313 LYS NZ :NH3+ -176:sc= 1.16 (180deg=1.04) USER MOD Single : B 315 LYS NZ :NH3+ -129:sc= 1.25 (180deg=0.605) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= 0.57 K(o=0.57,f=-0.069) USER MOD Single : B 325 TYR OH : rot -30:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 150:sc= 0.718 (180deg=0.257) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.00096) USER MOD Single : B 334 THR OG1 : rot 76:sc= 0.296 USER MOD Single : B 337 LYS NZ :NH3+ 137:sc= 1.16 (180deg=-0.639) USER MOD Single : B 341 ASN :FLIP amide:sc=-0.00808 F(o=-1.1,f=-0.0081) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -57:sc= 0.659 USER MOD Single : B 356 GLN : amide:sc= -0.0359 X(o=-0.036,f=-0.025) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.187 F(o=-1.3,f=-0.19) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 369 GLN : amide:sc= -0.874 K(o=-0.87,f=-2.4!) USER MOD Single : B 374 SER OG : rot 74:sc= 1.25 USER MOD Single : B 378 GLN :FLIP amide:sc= -0.0223 F(o=-1.2!,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 4.886 10.543 -0.400 1.00 0.00 N ATOM 179 CA ARG A 208 5.399 9.427 0.379 1.00 0.00 C ATOM 180 C ARG A 208 5.314 8.136 -0.430 1.00 0.00 C ATOM 181 O ARG A 208 4.226 7.696 -0.795 1.00 0.00 O ATOM 182 CB ARG A 208 4.608 9.296 1.679 1.00 0.00 C ATOM 183 CG ARG A 208 4.597 10.575 2.499 1.00 0.00 C ATOM 184 CD ARG A 208 3.578 10.514 3.624 1.00 0.00 C ATOM 185 NE ARG A 208 3.511 11.773 4.363 1.00 0.00 N ATOM 186 CZ ARG A 208 2.376 12.378 4.715 1.00 0.00 C ATOM 187 NH1 ARG A 208 1.199 11.858 4.373 1.00 0.00 N ATOM 188 NH2 ARG A 208 2.408 13.519 5.392 1.00 0.00 N ATOM 0 HA ARG A 208 6.445 9.613 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.582 9.011 1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.034 8.491 2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.589 10.748 2.916 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.372 11.421 1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.596 10.281 3.213 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.838 9.705 4.307 1.00 0.00 H new ATOM 0 HE ARG A 208 4.390 12.218 4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.161 10.991 3.838 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.335 12.327 4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.303 13.937 5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.537 13.978 5.659 1.00 0.00 H new ATOM 202 N PRO A 209 6.463 7.514 -0.724 1.00 0.00 N ATOM 203 CA PRO A 209 6.523 6.297 -1.543 1.00 0.00 C ATOM 204 C PRO A 209 5.771 5.133 -0.906 1.00 0.00 C ATOM 205 O PRO A 209 5.209 4.287 -1.598 1.00 0.00 O ATOM 206 CB PRO A 209 8.021 5.991 -1.638 1.00 0.00 C ATOM 207 CG PRO A 209 8.698 7.271 -1.291 1.00 0.00 C ATOM 208 CD PRO A 209 7.802 7.948 -0.297 1.00 0.00 C ATOM 0 HA PRO A 209 6.051 6.440 -2.515 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.306 5.195 -0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.293 5.659 -2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 209 9.686 7.089 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 209 8.840 7.891 -2.176 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.022 7.638 0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.906 9.032 -0.330 1.00 0.00 H new ATOM 216 N PHE A 210 5.748 5.097 0.418 1.00 0.00 N ATOM 217 CA PHE A 210 5.007 4.065 1.126 1.00 0.00 C ATOM 218 C PHE A 210 3.509 4.367 1.077 1.00 0.00 C ATOM 219 O PHE A 210 2.680 3.458 1.101 1.00 0.00 O ATOM 220 CB PHE A 210 5.490 3.954 2.573 1.00 0.00 C ATOM 221 CG PHE A 210 4.863 2.814 3.323 1.00 0.00 C ATOM 222 CD1 PHE A 210 5.018 1.509 2.882 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.110 3.047 4.462 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.436 0.459 3.562 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.525 1.997 5.147 1.00 0.00 C ATOM 226 CZ PHE A 210 3.689 0.703 4.696 1.00 0.00 C ATOM 0 H PHE A 210 6.230 5.765 1.020 1.00 0.00 H new ATOM 0 HA PHE A 210 5.184 3.108 0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.573 3.832 2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.272 4.886 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.602 1.312 1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.978 4.058 4.819 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.565 -0.553 3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.940 2.190 6.034 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.233 -0.118 5.230 1.00 0.00 H new ATOM 236 N GLU A 211 3.175 5.647 0.967 1.00 0.00 N ATOM 237 CA GLU A 211 1.783 6.073 0.890 1.00 0.00 C ATOM 238 C GLU A 211 1.203 5.708 -0.470 1.00 0.00 C ATOM 239 O GLU A 211 0.074 5.226 -0.566 1.00 0.00 O ATOM 240 CB GLU A 211 1.674 7.581 1.129 1.00 0.00 C ATOM 241 CG GLU A 211 0.246 8.095 1.223 1.00 0.00 C ATOM 242 CD GLU A 211 0.186 9.586 1.480 1.00 0.00 C ATOM 243 OE1 GLU A 211 0.542 10.016 2.594 1.00 0.00 O ATOM 244 OE2 GLU A 211 -0.202 10.342 0.563 1.00 0.00 O ATOM 0 H GLU A 211 3.851 6.410 0.929 1.00 0.00 H new ATOM 0 HA GLU A 211 1.214 5.560 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.200 7.830 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.184 8.104 0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.281 7.867 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.275 7.570 2.024 1.00 0.00 H new ATOM 251 N LEU A 212 1.987 5.921 -1.527 1.00 0.00 N ATOM 252 CA LEU A 212 1.559 5.541 -2.867 1.00 0.00 C ATOM 253 C LEU A 212 1.513 4.023 -2.984 1.00 0.00 C ATOM 254 O LEU A 212 0.781 3.484 -3.802 1.00 0.00 O ATOM 255 CB LEU A 212 2.463 6.162 -3.950 1.00 0.00 C ATOM 256 CG LEU A 212 3.928 5.697 -3.979 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.087 4.412 -4.781 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.820 6.784 -4.555 1.00 0.00 C ATOM 0 H LEU A 212 2.911 6.350 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 212 0.556 5.934 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.020 5.952 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.452 7.244 -3.822 1.00 0.00 H new ATOM 0 HG LEU A 212 4.231 5.495 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.135 4.111 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 212 3.483 3.625 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 212 3.757 4.580 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.853 6.438 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.502 7.015 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.745 7.680 -3.939 1.00 0.00 H new ATOM 270 N LEU A 213 2.296 3.342 -2.154 1.00 0.00 N ATOM 271 CA LEU A 213 2.262 1.887 -2.092 1.00 0.00 C ATOM 272 C LEU A 213 0.905 1.447 -1.562 1.00 0.00 C ATOM 273 O LEU A 213 0.271 0.554 -2.120 1.00 0.00 O ATOM 274 CB LEU A 213 3.391 1.367 -1.192 1.00 0.00 C ATOM 275 CG LEU A 213 3.733 -0.129 -1.306 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.695 -0.998 -0.607 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.870 -0.537 -2.767 1.00 0.00 C ATOM 0 H LEU A 213 2.962 3.776 -1.515 1.00 0.00 H new ATOM 0 HA LEU A 213 2.410 1.473 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.292 1.940 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.124 1.577 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 213 4.688 -0.286 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.971 -2.048 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.653 -0.735 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.718 -0.834 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.112 -1.598 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.931 -0.349 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.666 0.044 -3.234 1.00 0.00 H new ATOM 289 N ILE A 214 0.467 2.088 -0.479 1.00 0.00 N ATOM 290 CA ILE A 214 -0.858 1.836 0.076 1.00 0.00 C ATOM 291 C ILE A 214 -1.920 2.098 -0.986 1.00 0.00 C ATOM 292 O ILE A 214 -2.801 1.271 -1.221 1.00 0.00 O ATOM 293 CB ILE A 214 -1.146 2.733 1.303 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.052 2.565 2.363 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.513 2.411 1.895 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.197 3.498 3.547 1.00 0.00 C ATOM 0 H ILE A 214 1.011 2.785 0.030 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.887 0.794 0.396 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.150 3.772 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.061 1.535 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.920 2.732 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.697 3.053 2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.284 2.583 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.537 1.367 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.614 3.319 4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.157 4.531 3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.153 3.316 4.038 1.00 0.00 H new ATOM 308 N ALA A 215 -1.809 3.251 -1.639 1.00 0.00 N ATOM 309 CA ALA A 215 -2.725 3.623 -2.704 1.00 0.00 C ATOM 310 C ALA A 215 -2.719 2.577 -3.815 1.00 0.00 C ATOM 311 O ALA A 215 -3.772 2.107 -4.236 1.00 0.00 O ATOM 312 CB ALA A 215 -2.354 4.989 -3.262 1.00 0.00 C ATOM 0 H ALA A 215 -1.088 3.946 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.732 3.673 -2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.047 5.257 -4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.409 5.734 -2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.339 4.956 -3.659 1.00 0.00 H new ATOM 318 N ALA A 216 -1.523 2.206 -4.262 1.00 0.00 N ATOM 319 CA ALA A 216 -1.359 1.221 -5.326 1.00 0.00 C ATOM 320 C ALA A 216 -1.978 -0.115 -4.940 1.00 0.00 C ATOM 321 O ALA A 216 -2.685 -0.727 -5.738 1.00 0.00 O ATOM 322 CB ALA A 216 0.114 1.041 -5.660 1.00 0.00 C ATOM 0 H ALA A 216 -0.645 2.577 -3.899 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.879 1.592 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.219 0.303 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.531 1.992 -5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.649 0.698 -4.774 1.00 0.00 H new ATOM 328 N ALA A 217 -1.711 -0.561 -3.719 1.00 0.00 N ATOM 329 CA ALA A 217 -2.258 -1.821 -3.233 1.00 0.00 C ATOM 330 C ALA A 217 -3.783 -1.815 -3.277 1.00 0.00 C ATOM 331 O ALA A 217 -4.399 -2.732 -3.819 1.00 0.00 O ATOM 332 CB ALA A 217 -1.765 -2.108 -1.823 1.00 0.00 C ATOM 0 H ALA A 217 -1.120 -0.070 -3.048 1.00 0.00 H new ATOM 0 HA ALA A 217 -1.908 -2.615 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.184 -3.053 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.677 -2.172 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.081 -1.305 -1.157 1.00 0.00 H new ATOM 338 N MET A 218 -4.382 -0.771 -2.720 1.00 0.00 N ATOM 339 CA MET A 218 -5.838 -0.635 -2.683 1.00 0.00 C ATOM 340 C MET A 218 -6.417 -0.452 -4.081 1.00 0.00 C ATOM 341 O MET A 218 -7.527 -0.894 -4.361 1.00 0.00 O ATOM 342 CB MET A 218 -6.243 0.528 -1.775 1.00 0.00 C ATOM 343 CG MET A 218 -6.265 0.166 -0.292 1.00 0.00 C ATOM 344 SD MET A 218 -4.737 -0.608 0.280 1.00 0.00 S ATOM 345 CE MET A 218 -5.094 -0.859 2.017 1.00 0.00 C ATOM 0 H MET A 218 -3.880 0.002 -2.283 1.00 0.00 H new ATOM 0 HA MET A 218 -6.249 -1.558 -2.274 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.551 1.356 -1.928 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.232 0.881 -2.069 1.00 0.00 H new ATOM 0 HG2 MET A 218 -6.447 1.068 0.292 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.099 -0.510 -0.103 1.00 0.00 H new ATOM 0 HE1 MET A 218 -4.433 -0.234 2.618 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.131 -0.589 2.218 1.00 0.00 H new ATOM 0 HE3 MET A 218 -4.936 -1.907 2.273 1.00 0.00 H new ATOM 355 N GLU A 219 -5.660 0.195 -4.953 1.00 0.00 N ATOM 356 CA GLU A 219 -6.081 0.390 -6.337 1.00 0.00 C ATOM 357 C GLU A 219 -5.894 -0.881 -7.167 1.00 0.00 C ATOM 358 O GLU A 219 -6.421 -0.988 -8.276 1.00 0.00 O ATOM 359 CB GLU A 219 -5.296 1.541 -6.971 1.00 0.00 C ATOM 360 CG GLU A 219 -5.735 2.921 -6.506 1.00 0.00 C ATOM 361 CD GLU A 219 -7.061 3.341 -7.101 1.00 0.00 C ATOM 362 OE1 GLU A 219 -8.117 2.985 -6.539 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.053 4.034 -8.142 1.00 0.00 O ATOM 0 H GLU A 219 -4.749 0.596 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.143 0.635 -6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.237 1.413 -6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -5.400 1.484 -8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.811 2.927 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.972 3.651 -6.776 1.00 0.00 H new ATOM 370 N ARG A 220 -5.141 -1.836 -6.639 1.00 0.00 N ATOM 371 CA ARG A 220 -4.858 -3.064 -7.357 1.00 0.00 C ATOM 372 C ARG A 220 -5.524 -4.263 -6.672 1.00 0.00 C ATOM 373 O ARG A 220 -5.206 -5.417 -6.956 1.00 0.00 O ATOM 374 CB ARG A 220 -3.343 -3.261 -7.452 1.00 0.00 C ATOM 375 CG ARG A 220 -2.924 -4.323 -8.449 1.00 0.00 C ATOM 376 CD ARG A 220 -3.379 -3.976 -9.860 1.00 0.00 C ATOM 377 NE ARG A 220 -3.070 -5.042 -10.809 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.352 -4.999 -12.111 1.00 0.00 C ATOM 379 NH1 ARG A 220 -3.917 -3.923 -12.645 1.00 0.00 N ATOM 380 NH2 ARG A 220 -3.057 -6.033 -12.884 1.00 0.00 N ATOM 0 H ARG A 220 -4.716 -1.781 -5.714 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.270 -2.991 -8.363 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.880 -2.314 -7.728 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.959 -3.529 -6.468 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.840 -4.432 -8.432 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.345 -5.285 -8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.453 -3.790 -9.860 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.896 -3.053 -10.181 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.606 -5.877 -10.451 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.139 -3.119 -12.058 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.129 -3.900 -13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.615 -6.860 -12.483 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.272 -6.002 -13.881 1.00 0.00 H new ATOM 394 N ASN A 221 -6.455 -3.988 -5.772 1.00 0.00 N ATOM 395 CA ASN A 221 -7.209 -5.047 -5.116 1.00 0.00 C ATOM 396 C ASN A 221 -8.642 -4.570 -4.887 1.00 0.00 C ATOM 397 O ASN A 221 -8.915 -3.379 -5.026 1.00 0.00 O ATOM 398 CB ASN A 221 -6.521 -5.481 -3.802 1.00 0.00 C ATOM 399 CG ASN A 221 -7.003 -4.739 -2.564 1.00 0.00 C ATOM 400 OD1 ASN A 221 -7.937 -5.171 -1.892 1.00 0.00 O ATOM 401 ND2 ASN A 221 -6.357 -3.638 -2.237 1.00 0.00 N ATOM 0 H ASN A 221 -6.707 -3.044 -5.479 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.238 -5.929 -5.755 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.684 -6.549 -3.657 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -5.446 -5.333 -3.903 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.628 -3.116 -1.403 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -5.586 -3.308 -2.817 1.00 0.00 H new ATOM 408 N PRO A 222 -9.580 -5.485 -4.561 1.00 0.00 N ATOM 409 CA PRO A 222 -11.001 -5.145 -4.359 1.00 0.00 C ATOM 410 C PRO A 222 -11.230 -4.068 -3.297 1.00 0.00 C ATOM 411 O PRO A 222 -12.324 -3.509 -3.214 1.00 0.00 O ATOM 412 CB PRO A 222 -11.636 -6.469 -3.905 1.00 0.00 C ATOM 413 CG PRO A 222 -10.493 -7.344 -3.516 1.00 0.00 C ATOM 414 CD PRO A 222 -9.345 -6.925 -4.383 1.00 0.00 C ATOM 0 HA PRO A 222 -11.430 -4.730 -5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.314 -6.312 -3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.220 -6.920 -4.707 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.250 -7.224 -2.460 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -10.736 -8.396 -3.669 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.385 -7.122 -3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.343 -7.455 -5.335 1.00 0.00 H new ATOM 422 N THR A 223 -10.190 -3.798 -2.499 1.00 0.00 N ATOM 423 CA THR A 223 -10.216 -2.812 -1.418 1.00 0.00 C ATOM 424 C THR A 223 -11.507 -2.896 -0.603 1.00 0.00 C ATOM 425 O THR A 223 -12.419 -2.080 -0.731 1.00 0.00 O ATOM 426 CB THR A 223 -9.922 -1.357 -1.902 1.00 0.00 C ATOM 427 OG1 THR A 223 -9.969 -0.446 -0.794 1.00 0.00 O ATOM 428 CG2 THR A 223 -10.885 -0.881 -2.985 1.00 0.00 C ATOM 0 H THR A 223 -9.290 -4.269 -2.590 1.00 0.00 H new ATOM 0 HA THR A 223 -9.393 -3.074 -0.753 1.00 0.00 H new ATOM 0 HB THR A 223 -8.923 -1.374 -2.338 1.00 0.00 H new ATOM 0 HG1 THR A 223 -9.782 0.463 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.628 0.137 -3.279 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.812 -1.538 -3.852 1.00 0.00 H new ATOM 0 HG23 THR A 223 -11.904 -0.901 -2.600 1.00 0.00 H new ATOM 841 N VAL B 302 6.274 6.795 -12.726 1.00 0.00 N ATOM 842 CA VAL B 302 6.915 5.489 -12.781 1.00 0.00 C ATOM 843 C VAL B 302 6.928 4.812 -11.413 1.00 0.00 C ATOM 844 O VAL B 302 6.802 3.594 -11.325 1.00 0.00 O ATOM 845 CB VAL B 302 8.353 5.577 -13.340 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.330 6.080 -14.777 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.227 6.471 -12.473 1.00 0.00 C ATOM 0 HA VAL B 302 6.321 4.881 -13.463 1.00 0.00 H new ATOM 0 HB VAL B 302 8.784 4.576 -13.326 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.349 6.137 -15.159 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.750 5.394 -15.394 1.00 0.00 H new ATOM 0 HG13 VAL B 302 7.874 7.070 -14.809 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.233 6.513 -12.892 1.00 0.00 H new ATOM 0 HG22 VAL B 302 8.804 7.475 -12.443 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.272 6.066 -11.462 1.00 0.00 H new ATOM 857 N GLU B 303 7.060 5.599 -10.348 1.00 0.00 N ATOM 858 CA GLU B 303 7.032 5.052 -8.995 1.00 0.00 C ATOM 859 C GLU B 303 5.674 4.425 -8.694 1.00 0.00 C ATOM 860 O GLU B 303 5.596 3.371 -8.065 1.00 0.00 O ATOM 861 CB GLU B 303 7.360 6.139 -7.969 1.00 0.00 C ATOM 862 CG GLU B 303 8.835 6.504 -7.926 1.00 0.00 C ATOM 863 CD GLU B 303 9.110 7.754 -7.118 1.00 0.00 C ATOM 864 OE1 GLU B 303 8.887 8.870 -7.641 1.00 0.00 O ATOM 865 OE2 GLU B 303 9.570 7.634 -5.964 1.00 0.00 O ATOM 0 H GLU B 303 7.186 6.610 -10.395 1.00 0.00 H new ATOM 0 HA GLU B 303 7.791 4.273 -8.927 1.00 0.00 H new ATOM 0 HB2 GLU B 303 6.779 7.032 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.048 5.801 -6.981 1.00 0.00 H new ATOM 0 HG2 GLU B 303 9.398 5.672 -7.502 1.00 0.00 H new ATOM 0 HG3 GLU B 303 9.198 6.648 -8.944 1.00 0.00 H new ATOM 872 N PHE B 304 4.610 5.060 -9.176 1.00 0.00 N ATOM 873 CA PHE B 304 3.262 4.564 -8.942 1.00 0.00 C ATOM 874 C PHE B 304 3.011 3.286 -9.740 1.00 0.00 C ATOM 875 O PHE B 304 2.523 2.297 -9.198 1.00 0.00 O ATOM 876 CB PHE B 304 2.223 5.633 -9.302 1.00 0.00 C ATOM 877 CG PHE B 304 0.812 5.229 -8.970 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.383 5.186 -7.652 1.00 0.00 C ATOM 879 CD2 PHE B 304 -0.080 4.891 -9.974 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.909 4.813 -7.342 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.375 4.517 -9.670 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.790 4.478 -8.352 1.00 0.00 C ATOM 0 H PHE B 304 4.657 5.916 -9.729 1.00 0.00 H new ATOM 0 HA PHE B 304 3.164 4.332 -7.882 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.463 6.555 -8.773 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.290 5.850 -10.368 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.068 5.447 -6.859 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.240 4.920 -11.005 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.231 4.783 -6.312 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -2.062 4.255 -10.461 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.802 4.186 -8.112 1.00 0.00 H new ATOM 892 N ASN B 305 3.355 3.306 -11.026 1.00 0.00 N ATOM 893 CA ASN B 305 3.181 2.130 -11.876 1.00 0.00 C ATOM 894 C ASN B 305 4.059 0.978 -11.403 1.00 0.00 C ATOM 895 O ASN B 305 3.648 -0.183 -11.448 1.00 0.00 O ATOM 896 CB ASN B 305 3.485 2.456 -13.339 1.00 0.00 C ATOM 897 CG ASN B 305 2.347 3.184 -14.031 1.00 0.00 C ATOM 898 OD1 ASN B 305 2.275 4.411 -14.015 1.00 0.00 O ATOM 899 ND2 ASN B 305 1.450 2.433 -14.652 1.00 0.00 N ATOM 0 H ASN B 305 3.753 4.117 -11.500 1.00 0.00 H new ATOM 0 HA ASN B 305 2.137 1.824 -11.801 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.385 3.068 -13.390 1.00 0.00 H new ATOM 0 HB3 ASN B 305 3.697 1.531 -13.875 1.00 0.00 H new ATOM 0 HD21 ASN B 305 0.667 2.870 -15.138 1.00 0.00 H new ATOM 0 HD22 ASN B 305 1.542 1.417 -14.644 1.00 0.00 H new ATOM 906 N HIS B 306 5.264 1.301 -10.941 1.00 0.00 N ATOM 907 CA HIS B 306 6.157 0.295 -10.379 1.00 0.00 C ATOM 908 C HIS B 306 5.498 -0.334 -9.157 1.00 0.00 C ATOM 909 O HIS B 306 5.569 -1.541 -8.963 1.00 0.00 O ATOM 910 CB HIS B 306 7.510 0.919 -9.995 1.00 0.00 C ATOM 911 CG HIS B 306 8.591 -0.078 -9.683 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.833 -0.049 -10.281 1.00 0.00 N ATOM 913 CD2 HIS B 306 8.617 -1.131 -8.828 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.571 -1.037 -9.809 1.00 0.00 C ATOM 915 NE2 HIS B 306 9.857 -1.709 -8.927 1.00 0.00 N ATOM 0 H HIS B 306 5.642 2.248 -10.945 1.00 0.00 H new ATOM 0 HA HIS B 306 6.343 -0.474 -11.129 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.847 1.557 -10.812 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.366 1.563 -9.127 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.810 -1.455 -8.187 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.588 -1.258 -10.097 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.175 -2.525 -8.404 1.00 0.00 H new ATOM 924 N ALA B 307 4.848 0.493 -8.345 1.00 0.00 N ATOM 925 CA ALA B 307 4.138 0.008 -7.169 1.00 0.00 C ATOM 926 C ALA B 307 2.987 -0.911 -7.571 1.00 0.00 C ATOM 927 O ALA B 307 2.762 -1.942 -6.942 1.00 0.00 O ATOM 928 CB ALA B 307 3.629 1.176 -6.341 1.00 0.00 C ATOM 0 H ALA B 307 4.799 1.503 -8.481 1.00 0.00 H new ATOM 0 HA ALA B 307 4.834 -0.570 -6.561 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.101 0.798 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.471 1.789 -6.020 1.00 0.00 H new ATOM 0 HB3 ALA B 307 2.949 1.780 -6.943 1.00 0.00 H new ATOM 934 N ILE B 308 2.275 -0.533 -8.631 1.00 0.00 N ATOM 935 CA ILE B 308 1.199 -1.359 -9.178 1.00 0.00 C ATOM 936 C ILE B 308 1.728 -2.745 -9.537 1.00 0.00 C ATOM 937 O ILE B 308 1.166 -3.767 -9.133 1.00 0.00 O ATOM 938 CB ILE B 308 0.565 -0.718 -10.439 1.00 0.00 C ATOM 939 CG1 ILE B 308 -0.012 0.667 -10.119 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.520 -1.620 -11.013 1.00 0.00 C ATOM 941 CD1 ILE B 308 -1.113 0.654 -9.080 1.00 0.00 C ATOM 0 H ILE B 308 2.424 0.344 -9.130 1.00 0.00 H new ATOM 0 HA ILE B 308 0.431 -1.439 -8.409 1.00 0.00 H new ATOM 0 HB ILE B 308 1.351 -0.599 -11.185 1.00 0.00 H new ATOM 0 HG12 ILE B 308 0.794 1.313 -9.770 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.399 1.108 -11.037 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.952 -1.152 -11.897 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -0.086 -2.582 -11.287 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -1.299 -1.773 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.466 1.671 -8.911 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.939 0.037 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.727 0.244 -8.146 1.00 0.00 H new ATOM 953 N ASN B 309 2.827 -2.771 -10.281 1.00 0.00 N ATOM 954 CA ASN B 309 3.444 -4.029 -10.692 1.00 0.00 C ATOM 955 C ASN B 309 4.082 -4.737 -9.506 1.00 0.00 C ATOM 956 O ASN B 309 4.214 -5.958 -9.506 1.00 0.00 O ATOM 957 CB ASN B 309 4.489 -3.800 -11.787 1.00 0.00 C ATOM 958 CG ASN B 309 3.862 -3.457 -13.124 1.00 0.00 C ATOM 959 OD1 ASN B 309 2.752 -3.895 -13.435 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.573 -2.683 -13.929 1.00 0.00 N ATOM 0 H ASN B 309 3.310 -1.936 -10.613 1.00 0.00 H new ATOM 0 HA ASN B 309 2.654 -4.664 -11.094 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.157 -2.993 -11.485 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.100 -4.696 -11.895 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.206 -2.428 -14.846 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.487 -2.342 -13.632 1.00 0.00 H new ATOM 967 N TYR B 310 4.474 -3.971 -8.499 1.00 0.00 N ATOM 968 CA TYR B 310 5.034 -4.545 -7.288 1.00 0.00 C ATOM 969 C TYR B 310 3.959 -5.305 -6.521 1.00 0.00 C ATOM 970 O TYR B 310 4.198 -6.405 -6.033 1.00 0.00 O ATOM 971 CB TYR B 310 5.656 -3.464 -6.401 1.00 0.00 C ATOM 972 CG TYR B 310 6.155 -4.003 -5.085 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.316 -4.762 -5.024 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.454 -3.777 -3.908 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.763 -5.279 -3.828 1.00 0.00 C ATOM 976 CE2 TYR B 310 5.890 -4.298 -2.709 1.00 0.00 C ATOM 977 CZ TYR B 310 7.046 -5.047 -2.675 1.00 0.00 C ATOM 978 OH TYR B 310 7.470 -5.583 -1.485 1.00 0.00 O ATOM 0 H TYR B 310 4.414 -2.953 -8.498 1.00 0.00 H new ATOM 0 HA TYR B 310 5.823 -5.240 -7.575 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.484 -2.995 -6.934 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.917 -2.686 -6.213 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.877 -4.950 -5.928 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.552 -3.183 -3.933 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.671 -5.863 -3.795 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.330 -4.121 -1.803 1.00 0.00 H new ATOM 0 HH TYR B 310 8.323 -6.045 -1.620 1.00 0.00 H new ATOM 988 N VAL B 311 2.771 -4.719 -6.425 1.00 0.00 N ATOM 989 CA VAL B 311 1.642 -5.391 -5.796 1.00 0.00 C ATOM 990 C VAL B 311 1.297 -6.658 -6.574 1.00 0.00 C ATOM 991 O VAL B 311 1.012 -7.708 -5.990 1.00 0.00 O ATOM 992 CB VAL B 311 0.405 -4.468 -5.716 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.775 -5.189 -5.082 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.740 -3.201 -4.939 1.00 0.00 C ATOM 0 H VAL B 311 2.566 -3.783 -6.774 1.00 0.00 H new ATOM 0 HA VAL B 311 1.930 -5.652 -4.778 1.00 0.00 H new ATOM 0 HB VAL B 311 0.121 -4.190 -6.731 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.632 -4.516 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.031 -6.064 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.509 -5.504 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -0.141 -2.560 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.052 -3.466 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.548 -2.669 -5.441 1.00 0.00 H new ATOM 1004 N ASN B 312 1.353 -6.552 -7.899 1.00 0.00 N ATOM 1005 CA ASN B 312 1.177 -7.707 -8.771 1.00 0.00 C ATOM 1006 C ASN B 312 2.243 -8.749 -8.478 1.00 0.00 C ATOM 1007 O ASN B 312 1.961 -9.945 -8.431 1.00 0.00 O ATOM 1008 CB ASN B 312 1.251 -7.297 -10.247 1.00 0.00 C ATOM 1009 CG ASN B 312 0.041 -6.505 -10.698 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -1.065 -6.707 -10.198 1.00 0.00 O ATOM 1011 ND2 ASN B 312 0.239 -5.598 -11.648 1.00 0.00 N ATOM 0 H ASN B 312 1.519 -5.675 -8.392 1.00 0.00 H new ATOM 0 HA ASN B 312 0.191 -8.130 -8.577 1.00 0.00 H new ATOM 0 HB2 ASN B 312 2.150 -6.702 -10.409 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.345 -8.191 -10.863 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -0.542 -5.038 -11.989 1.00 0.00 H new ATOM 0 HD22 ASN B 312 1.172 -5.462 -12.036 1.00 0.00 H new ATOM 1018 N LYS B 313 3.466 -8.279 -8.263 1.00 0.00 N ATOM 1019 CA LYS B 313 4.584 -9.156 -7.958 1.00 0.00 C ATOM 1020 C LYS B 313 4.378 -9.858 -6.623 1.00 0.00 C ATOM 1021 O LYS B 313 4.711 -11.030 -6.485 1.00 0.00 O ATOM 1022 CB LYS B 313 5.900 -8.374 -7.950 1.00 0.00 C ATOM 1023 CG LYS B 313 7.118 -9.248 -7.695 1.00 0.00 C ATOM 1024 CD LYS B 313 8.413 -8.478 -7.873 1.00 0.00 C ATOM 1025 CE LYS B 313 8.564 -7.961 -9.294 1.00 0.00 C ATOM 1026 NZ LYS B 313 9.935 -7.457 -9.551 1.00 0.00 N ATOM 0 H LYS B 313 3.707 -7.288 -8.295 1.00 0.00 H new ATOM 0 HA LYS B 313 4.636 -9.915 -8.739 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.019 -7.867 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.850 -7.600 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS B 313 7.071 -9.650 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.104 -10.098 -8.377 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.438 -7.641 -7.176 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.257 -9.122 -7.628 1.00 0.00 H new ATOM 0 HE2 LYS B 313 8.332 -8.760 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS B 313 7.844 -7.162 -9.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 9.982 -7.051 -10.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.172 -6.725 -8.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.613 -8.242 -9.475 1.00 0.00 H new ATOM 1040 N ILE B 314 3.830 -9.145 -5.645 1.00 0.00 N ATOM 1041 CA ILE B 314 3.521 -9.751 -4.355 1.00 0.00 C ATOM 1042 C ILE B 314 2.549 -10.913 -4.547 1.00 0.00 C ATOM 1043 O ILE B 314 2.747 -12.003 -4.006 1.00 0.00 O ATOM 1044 CB ILE B 314 2.903 -8.739 -3.359 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.830 -7.537 -3.144 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.623 -9.418 -2.027 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.294 -6.521 -2.152 1.00 0.00 C ATOM 0 H ILE B 314 3.592 -8.156 -5.719 1.00 0.00 H new ATOM 0 HA ILE B 314 4.463 -10.103 -3.935 1.00 0.00 H new ATOM 0 HB ILE B 314 1.967 -8.378 -3.785 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.799 -7.895 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE B 314 3.998 -7.043 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.189 -8.696 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.925 -10.241 -2.178 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.554 -9.803 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.004 -5.700 -2.052 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.339 -6.134 -2.508 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.153 -6.999 -1.182 1.00 0.00 H new ATOM 1059 N LYS B 315 1.508 -10.673 -5.341 1.00 0.00 N ATOM 1060 CA LYS B 315 0.510 -11.696 -5.630 1.00 0.00 C ATOM 1061 C LYS B 315 1.123 -12.844 -6.421 1.00 0.00 C ATOM 1062 O LYS B 315 0.882 -14.008 -6.125 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.654 -11.111 -6.432 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.351 -9.941 -5.765 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.583 -9.536 -6.553 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.243 -8.298 -5.977 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.540 -8.017 -6.647 1.00 0.00 N ATOM 0 H LYS B 315 1.335 -9.777 -5.796 1.00 0.00 H new ATOM 0 HA LYS B 315 0.141 -12.069 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.283 -10.790 -7.405 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.386 -11.898 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -1.635 -10.211 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -0.666 -9.096 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.305 -9.349 -7.590 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.297 -10.359 -6.558 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -3.405 -8.434 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -2.578 -7.442 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -4.562 -7.025 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -4.647 -8.642 -7.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.319 -8.187 -5.980 1.00 0.00 H new ATOM 1081 N ASN B 316 1.911 -12.500 -7.433 1.00 0.00 N ATOM 1082 CA ASN B 316 2.503 -13.487 -8.330 1.00 0.00 C ATOM 1083 C ASN B 316 3.549 -14.336 -7.615 1.00 0.00 C ATOM 1084 O ASN B 316 3.618 -15.552 -7.812 1.00 0.00 O ATOM 1085 CB ASN B 316 3.136 -12.790 -9.538 1.00 0.00 C ATOM 1086 CG ASN B 316 3.743 -13.766 -10.529 1.00 0.00 C ATOM 1087 OD1 ASN B 316 4.919 -14.119 -10.436 1.00 0.00 O ATOM 1088 ND2 ASN B 316 2.947 -14.194 -11.497 1.00 0.00 N ATOM 0 H ASN B 316 2.157 -11.535 -7.655 1.00 0.00 H new ATOM 0 HA ASN B 316 1.705 -14.148 -8.669 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.379 -12.190 -10.043 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.908 -12.103 -9.192 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.303 -14.840 -12.201 1.00 0.00 H new ATOM 0 HD22 ASN B 316 1.978 -13.877 -11.538 1.00 0.00 H new ATOM 1095 N ARG B 317 4.358 -13.693 -6.784 1.00 0.00 N ATOM 1096 CA ARG B 317 5.428 -14.375 -6.077 1.00 0.00 C ATOM 1097 C ARG B 317 4.862 -15.416 -5.118 1.00 0.00 C ATOM 1098 O ARG B 317 5.388 -16.523 -5.013 1.00 0.00 O ATOM 1099 CB ARG B 317 6.289 -13.363 -5.313 1.00 0.00 C ATOM 1100 CG ARG B 317 7.515 -13.968 -4.645 1.00 0.00 C ATOM 1101 CD ARG B 317 8.579 -14.386 -5.656 1.00 0.00 C ATOM 1102 NE ARG B 317 8.144 -15.490 -6.517 1.00 0.00 N ATOM 1103 CZ ARG B 317 8.957 -16.188 -7.312 1.00 0.00 C ATOM 1104 NH1 ARG B 317 10.262 -15.947 -7.313 1.00 0.00 N ATOM 1105 NH2 ARG B 317 8.465 -17.145 -8.088 1.00 0.00 N ATOM 0 H ARG B 317 4.291 -12.695 -6.584 1.00 0.00 H new ATOM 0 HA ARG B 317 6.053 -14.886 -6.810 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.612 -12.583 -6.003 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.675 -12.881 -4.552 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.942 -13.244 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG B 317 7.215 -14.836 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.840 -13.529 -6.277 1.00 0.00 H new ATOM 0 HD3 ARG B 317 9.483 -14.681 -5.124 1.00 0.00 H new ATOM 0 HE ARG B 317 7.155 -15.741 -6.508 1.00 0.00 H new ATOM 0 HH11 ARG B 317 10.648 -15.225 -6.704 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.879 -16.483 -7.923 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.465 -17.347 -8.077 1.00 0.00 H new ATOM 0 HH22 ARG B 317 9.086 -17.679 -8.696 1.00 0.00 H new ATOM 1119 N PHE B 318 3.780 -15.067 -4.442 1.00 0.00 N ATOM 1120 CA PHE B 318 3.147 -15.971 -3.493 1.00 0.00 C ATOM 1121 C PHE B 318 1.812 -16.470 -4.033 1.00 0.00 C ATOM 1122 O PHE B 318 0.871 -16.728 -3.275 1.00 0.00 O ATOM 1123 CB PHE B 318 2.949 -15.272 -2.148 1.00 0.00 C ATOM 1124 CG PHE B 318 4.236 -14.980 -1.428 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.809 -15.931 -0.597 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.871 -13.757 -1.579 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.990 -15.667 0.070 1.00 0.00 C ATOM 1128 CE2 PHE B 318 6.053 -13.490 -0.914 1.00 0.00 C ATOM 1129 CZ PHE B 318 6.612 -14.445 -0.089 1.00 0.00 C ATOM 0 H PHE B 318 3.320 -14.161 -4.533 1.00 0.00 H new ATOM 0 HA PHE B 318 3.801 -16.831 -3.348 1.00 0.00 H new ATOM 0 HB2 PHE B 318 2.412 -14.337 -2.309 1.00 0.00 H new ATOM 0 HB3 PHE B 318 2.320 -15.896 -1.513 1.00 0.00 H new ATOM 0 HD1 PHE B 318 4.327 -16.889 -0.470 1.00 0.00 H new ATOM 0 HD2 PHE B 318 4.438 -13.005 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE B 318 6.426 -16.416 0.715 1.00 0.00 H new ATOM 0 HE2 PHE B 318 6.539 -12.534 -1.040 1.00 0.00 H new ATOM 0 HZ PHE B 318 7.535 -14.236 0.432 1.00 0.00 H new ATOM 1139 N GLN B 319 1.741 -16.616 -5.350 1.00 0.00 N ATOM 1140 CA GLN B 319 0.529 -17.087 -6.007 1.00 0.00 C ATOM 1141 C GLN B 319 0.259 -18.540 -5.646 1.00 0.00 C ATOM 1142 O GLN B 319 0.961 -19.446 -6.095 1.00 0.00 O ATOM 1143 CB GLN B 319 0.639 -16.919 -7.519 1.00 0.00 C ATOM 1144 CG GLN B 319 -0.606 -17.337 -8.279 1.00 0.00 C ATOM 1145 CD GLN B 319 -0.501 -17.023 -9.754 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -0.900 -15.946 -10.203 1.00 0.00 O ATOM 1147 NE2 GLN B 319 0.041 -17.957 -10.518 1.00 0.00 N ATOM 0 H GLN B 319 2.512 -16.414 -5.986 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.310 -16.485 -5.657 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.855 -15.875 -7.743 1.00 0.00 H new ATOM 0 HB3 GLN B 319 1.485 -17.504 -7.879 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -0.770 -18.407 -8.147 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.474 -16.828 -7.861 1.00 0.00 H new ATOM 0 HE21 GLN B 319 0.358 -18.834 -10.104 1.00 0.00 H new ATOM 0 HE22 GLN B 319 0.142 -17.800 -11.521 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.750 -18.744 -4.819 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.065 -20.070 -4.335 1.00 0.00 C ATOM 1158 C GLY B 320 -1.332 -20.061 -2.847 1.00 0.00 C ATOM 1159 O GLY B 320 -2.028 -20.928 -2.323 1.00 0.00 O ATOM 0 H GLY B 320 -1.363 -18.007 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -1.939 -20.454 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -0.238 -20.746 -4.555 1.00 0.00 H new ATOM 1163 N GLN B 321 -0.771 -19.071 -2.164 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.009 -18.887 -0.739 1.00 0.00 C ATOM 1165 C GLN B 321 -1.565 -17.492 -0.480 1.00 0.00 C ATOM 1166 O GLN B 321 -0.814 -16.535 -0.278 1.00 0.00 O ATOM 1167 CB GLN B 321 0.281 -19.111 0.059 1.00 0.00 C ATOM 1168 CG GLN B 321 0.769 -20.552 0.036 1.00 0.00 C ATOM 1169 CD GLN B 321 -0.144 -21.493 0.803 1.00 0.00 C ATOM 1170 OE1 GLN B 321 0.044 -21.723 1.999 1.00 0.00 O ATOM 1171 NE2 GLN B 321 -1.140 -22.041 0.128 1.00 0.00 N ATOM 0 H GLN B 321 -0.145 -18.380 -2.577 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.742 -19.623 -0.409 1.00 0.00 H new ATOM 0 HB2 GLN B 321 1.063 -18.465 -0.341 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.116 -18.809 1.093 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.845 -20.889 -0.998 1.00 0.00 H new ATOM 0 HG3 GLN B 321 1.772 -20.598 0.461 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -1.264 -21.827 -0.861 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -1.784 -22.678 0.597 1.00 0.00 H new ATOM 1180 N PRO B 322 -2.902 -17.355 -0.508 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.580 -16.061 -0.356 1.00 0.00 C ATOM 1182 C PRO B 322 -3.325 -15.415 1.001 1.00 0.00 C ATOM 1183 O PRO B 322 -3.372 -14.192 1.130 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.068 -16.404 -0.509 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.097 -17.736 -1.174 1.00 0.00 C ATOM 1186 CD PRO B 322 -3.865 -18.452 -0.703 1.00 0.00 C ATOM 0 HA PRO B 322 -3.218 -15.337 -1.086 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.566 -16.437 0.460 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.585 -15.654 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.998 -18.288 -0.905 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.099 -17.632 -2.259 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.045 -19.001 0.221 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.511 -19.174 -1.439 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.039 -16.241 2.003 1.00 0.00 N ATOM 1195 CA ASP B 323 -2.822 -15.751 3.366 1.00 0.00 C ATOM 1196 C ASP B 323 -1.664 -14.762 3.429 1.00 0.00 C ATOM 1197 O ASP B 323 -1.682 -13.839 4.238 1.00 0.00 O ATOM 1198 CB ASP B 323 -2.552 -16.898 4.341 1.00 0.00 C ATOM 1199 CG ASP B 323 -3.777 -17.745 4.618 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -4.730 -17.246 5.256 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -3.778 -18.927 4.222 1.00 0.00 O ATOM 0 H ASP B 323 -2.952 -17.252 1.900 1.00 0.00 H new ATOM 0 HA ASP B 323 -3.741 -15.243 3.660 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -1.763 -17.532 3.937 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.181 -16.488 5.281 1.00 0.00 H new ATOM 1206 N ILE B 324 -0.668 -14.955 2.576 1.00 0.00 N ATOM 1207 CA ILE B 324 0.499 -14.082 2.564 1.00 0.00 C ATOM 1208 C ILE B 324 0.098 -12.653 2.208 1.00 0.00 C ATOM 1209 O ILE B 324 0.363 -11.710 2.959 1.00 0.00 O ATOM 1210 CB ILE B 324 1.567 -14.579 1.565 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.963 -16.030 1.872 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.789 -13.673 1.600 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.571 -16.227 3.248 1.00 0.00 C ATOM 0 H ILE B 324 -0.644 -15.705 1.885 1.00 0.00 H new ATOM 0 HA ILE B 324 0.927 -14.100 3.566 1.00 0.00 H new ATOM 0 HB ILE B 324 1.141 -14.547 0.562 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.080 -16.663 1.782 1.00 0.00 H new ATOM 0 HG13 ILE B 324 2.676 -16.368 1.120 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.532 -14.037 0.890 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.497 -12.658 1.331 1.00 0.00 H new ATOM 0 HG23 ILE B 324 3.214 -13.674 2.604 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.823 -17.278 3.387 1.00 0.00 H new ATOM 0 HD12 ILE B 324 3.474 -15.622 3.337 1.00 0.00 H new ATOM 0 HD13 ILE B 324 1.854 -15.922 4.010 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.570 -12.506 1.070 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.016 -11.199 0.612 1.00 0.00 C ATOM 1227 C TYR B 325 -2.070 -10.636 1.559 1.00 0.00 C ATOM 1228 O TYR B 325 -2.099 -9.435 1.826 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.581 -11.288 -0.811 1.00 0.00 C ATOM 1230 CG TYR B 325 -2.015 -9.952 -1.375 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -1.089 -9.077 -1.927 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.349 -9.565 -1.351 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -1.478 -7.856 -2.441 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.747 -8.347 -1.864 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.808 -7.496 -2.407 1.00 0.00 C ATOM 1236 OH TYR B 325 -3.200 -6.283 -2.925 1.00 0.00 O ATOM 0 H TYR B 325 -0.814 -13.277 0.448 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.156 -10.529 0.603 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.826 -11.722 -1.466 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.433 -11.968 -0.813 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -0.046 -9.356 -1.955 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -4.087 -10.228 -0.924 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.745 -7.187 -2.867 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.788 -8.062 -1.840 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.471 -5.635 -2.829 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.929 -11.513 2.064 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.984 -11.114 2.989 1.00 0.00 C ATOM 1248 C LYS B 326 -3.395 -10.534 4.272 1.00 0.00 C ATOM 1249 O LYS B 326 -3.852 -9.500 4.759 1.00 0.00 O ATOM 1250 CB LYS B 326 -4.878 -12.310 3.313 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.033 -11.985 4.242 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.919 -13.199 4.456 1.00 0.00 C ATOM 1253 CE LYS B 326 -6.179 -14.316 5.173 1.00 0.00 C ATOM 1254 NZ LYS B 326 -7.037 -15.507 5.381 1.00 0.00 N ATOM 0 H LYS B 326 -2.916 -12.510 1.848 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.584 -10.340 2.510 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.277 -12.715 2.383 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.270 -13.093 3.767 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.647 -11.639 5.201 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.623 -11.170 3.823 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.796 -12.912 5.037 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -7.279 -13.561 3.493 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -5.300 -14.599 4.593 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -5.822 -13.954 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -6.447 -16.364 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -7.530 -15.425 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -7.737 -15.569 4.614 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.374 -11.198 4.807 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.699 -10.720 6.005 1.00 0.00 C ATOM 1270 C ALA B 327 -1.086 -9.349 5.764 1.00 0.00 C ATOM 1271 O ALA B 327 -1.257 -8.435 6.568 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.632 -11.709 6.444 1.00 0.00 C ATOM 0 H ALA B 327 -1.998 -12.067 4.429 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.437 -10.630 6.802 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.137 -11.336 7.341 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.095 -12.672 6.659 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.103 -11.829 5.648 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.381 -9.212 4.643 1.00 0.00 N ATOM 1279 CA PHE B 328 0.220 -7.939 4.268 1.00 0.00 C ATOM 1280 C PHE B 328 -0.852 -6.861 4.127 1.00 0.00 C ATOM 1281 O PHE B 328 -0.690 -5.739 4.608 1.00 0.00 O ATOM 1282 CB PHE B 328 0.993 -8.081 2.953 1.00 0.00 C ATOM 1283 CG PHE B 328 1.568 -6.788 2.446 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.679 -6.224 3.049 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.995 -6.138 1.362 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.211 -5.037 2.582 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.522 -4.950 0.891 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.631 -4.399 1.503 1.00 0.00 C ATOM 0 H PHE B 328 -0.213 -9.969 3.980 1.00 0.00 H new ATOM 0 HA PHE B 328 0.913 -7.643 5.056 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.802 -8.798 3.093 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.329 -8.495 2.194 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.135 -6.717 3.894 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.128 -6.565 0.881 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.079 -4.609 3.060 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.068 -4.454 0.046 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.044 -3.470 1.138 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.949 -7.218 3.473 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.056 -6.297 3.256 1.00 0.00 C ATOM 1300 C LEU B 329 -3.664 -5.856 4.583 1.00 0.00 C ATOM 1301 O LEU B 329 -3.993 -4.686 4.767 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.133 -6.962 2.396 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.314 -6.066 2.024 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.883 -5.000 1.030 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.460 -6.897 1.464 1.00 0.00 C ATOM 0 H LEU B 329 -2.096 -8.148 3.080 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.669 -5.418 2.739 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.670 -7.325 1.478 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.513 -7.834 2.928 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.666 -5.567 2.927 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.737 -4.372 0.777 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.099 -4.385 1.473 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.503 -5.477 0.127 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.292 -6.242 1.205 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.124 -7.427 0.573 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.786 -7.618 2.213 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.802 -6.798 5.504 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.414 -6.520 6.794 1.00 0.00 C ATOM 1319 C GLU B 330 -3.515 -5.607 7.628 1.00 0.00 C ATOM 1320 O GLU B 330 -3.997 -4.675 8.273 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.699 -7.829 7.534 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.622 -7.665 8.725 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.081 -8.992 9.285 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -5.332 -9.606 10.076 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.191 -9.437 8.930 1.00 0.00 O ATOM 0 H GLU B 330 -3.498 -7.764 5.381 1.00 0.00 H new ATOM 0 HA GLU B 330 -5.360 -6.003 6.630 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -5.141 -8.541 6.838 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -3.756 -8.258 7.872 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.108 -7.103 9.505 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -6.492 -7.078 8.429 1.00 0.00 H new ATOM 1332 N ILE B 331 -2.211 -5.870 7.598 1.00 0.00 N ATOM 1333 CA ILE B 331 -1.239 -5.006 8.267 1.00 0.00 C ATOM 1334 C ILE B 331 -1.295 -3.598 7.680 1.00 0.00 C ATOM 1335 O ILE B 331 -1.339 -2.602 8.407 1.00 0.00 O ATOM 1336 CB ILE B 331 0.202 -5.559 8.132 1.00 0.00 C ATOM 1337 CG1 ILE B 331 0.315 -6.938 8.790 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.213 -4.594 8.740 1.00 0.00 C ATOM 1339 CD1 ILE B 331 1.658 -7.604 8.575 1.00 0.00 C ATOM 0 H ILE B 331 -1.802 -6.672 7.119 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.499 -4.977 9.325 1.00 0.00 H new ATOM 0 HB ILE B 331 0.426 -5.663 7.070 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.136 -6.836 9.860 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -0.469 -7.585 8.396 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.217 -5.004 8.633 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.156 -3.635 8.225 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.990 -4.452 9.797 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.665 -8.576 9.069 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.831 -7.738 7.507 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.446 -6.978 8.994 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.322 -3.531 6.354 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.395 -2.263 5.644 1.00 0.00 C ATOM 1353 C LEU B 332 -2.697 -1.538 5.985 1.00 0.00 C ATOM 1354 O LEU B 332 -2.721 -0.318 6.132 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.301 -2.504 4.135 1.00 0.00 C ATOM 1356 CG LEU B 332 -1.011 -1.265 3.287 1.00 0.00 C ATOM 1357 CD1 LEU B 332 0.374 -0.722 3.599 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -1.133 -1.598 1.808 1.00 0.00 C ATOM 0 H LEU B 332 -1.294 -4.349 5.746 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.559 -1.636 5.954 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.519 -3.240 3.950 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.239 -2.944 3.796 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.745 -0.496 3.530 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.565 0.160 2.987 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.430 -0.451 4.653 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.122 -1.485 3.380 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.924 -0.707 1.216 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.419 -2.380 1.551 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -2.144 -1.946 1.596 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.772 -2.310 6.122 1.00 0.00 N ATOM 1371 CA HIS B 333 -5.074 -1.777 6.513 1.00 0.00 C ATOM 1372 C HIS B 333 -4.992 -1.088 7.873 1.00 0.00 C ATOM 1373 O HIS B 333 -5.466 0.037 8.037 1.00 0.00 O ATOM 1374 CB HIS B 333 -6.114 -2.904 6.549 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.439 -2.497 7.120 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.988 -3.082 8.240 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -8.330 -1.562 6.715 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -9.158 -2.530 8.494 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.387 -1.603 7.584 1.00 0.00 N ATOM 0 H HIS B 333 -3.766 -3.318 5.966 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.380 -1.036 5.774 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -6.266 -3.276 5.536 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.716 -3.732 7.136 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -8.226 -0.905 5.864 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.817 -2.792 9.309 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -10.217 -1.012 7.536 1.00 0.00 H new ATOM 1388 N THR B 334 -4.396 -1.773 8.841 1.00 0.00 N ATOM 1389 CA THR B 334 -4.229 -1.224 10.176 1.00 0.00 C ATOM 1390 C THR B 334 -3.412 0.065 10.130 1.00 0.00 C ATOM 1391 O THR B 334 -3.785 1.073 10.741 1.00 0.00 O ATOM 1392 CB THR B 334 -3.543 -2.244 11.103 1.00 0.00 C ATOM 1393 OG1 THR B 334 -4.269 -3.478 11.073 1.00 0.00 O ATOM 1394 CG2 THR B 334 -3.477 -1.728 12.533 1.00 0.00 C ATOM 0 H THR B 334 -4.020 -2.714 8.723 1.00 0.00 H new ATOM 0 HA THR B 334 -5.219 -1.000 10.573 1.00 0.00 H new ATOM 0 HB THR B 334 -2.524 -2.401 10.748 1.00 0.00 H new ATOM 0 HG1 THR B 334 -4.080 -3.948 10.234 1.00 0.00 H new ATOM 0 HG21 THR B 334 -2.988 -2.469 13.165 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.909 -0.798 12.558 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.487 -1.547 12.901 1.00 0.00 H new ATOM 1402 N TYR B 335 -2.320 0.037 9.372 1.00 0.00 N ATOM 1403 CA TYR B 335 -1.469 1.207 9.229 1.00 0.00 C ATOM 1404 C TYR B 335 -2.228 2.352 8.563 1.00 0.00 C ATOM 1405 O TYR B 335 -2.142 3.488 9.010 1.00 0.00 O ATOM 1406 CB TYR B 335 -0.206 0.874 8.429 1.00 0.00 C ATOM 1407 CG TYR B 335 0.739 2.051 8.294 1.00 0.00 C ATOM 1408 CD1 TYR B 335 1.686 2.318 9.274 1.00 0.00 C ATOM 1409 CD2 TYR B 335 0.669 2.906 7.201 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.538 3.401 9.168 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.515 3.993 7.088 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.448 4.236 8.074 1.00 0.00 C ATOM 1413 OH TYR B 335 3.287 5.321 7.969 1.00 0.00 O ATOM 0 H TYR B 335 -2.007 -0.781 8.850 1.00 0.00 H new ATOM 0 HA TYR B 335 -1.169 1.523 10.228 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.317 0.049 8.913 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.493 0.530 7.435 1.00 0.00 H new ATOM 0 HD1 TYR B 335 1.758 1.668 10.134 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -0.059 2.718 6.426 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.271 3.593 9.938 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.446 4.648 6.232 1.00 0.00 H new ATOM 0 HH TYR B 335 2.761 6.123 7.769 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.974 2.048 7.502 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.753 3.064 6.792 1.00 0.00 C ATOM 1425 C GLN B 336 -4.712 3.768 7.749 1.00 0.00 C ATOM 1426 O GLN B 336 -4.838 4.994 7.735 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.550 2.438 5.643 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.317 3.459 4.815 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.280 2.825 3.829 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.064 1.714 3.351 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.351 3.534 3.516 1.00 0.00 N ATOM 0 H GLN B 336 -3.056 1.108 7.115 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.054 3.792 6.381 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.867 1.892 4.992 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.252 1.711 6.051 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.872 4.117 5.484 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.608 4.083 4.271 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.495 4.453 3.935 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.034 3.162 2.856 1.00 0.00 H new ATOM 1440 N LYS B 337 -5.371 2.975 8.583 1.00 0.00 N ATOM 1441 CA LYS B 337 -6.314 3.488 9.565 1.00 0.00 C ATOM 1442 C LYS B 337 -5.633 4.482 10.504 1.00 0.00 C ATOM 1443 O LYS B 337 -6.113 5.601 10.692 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.924 2.311 10.344 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.738 2.709 11.569 1.00 0.00 C ATOM 1446 CD LYS B 337 -6.948 2.512 12.856 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.597 1.048 13.078 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.841 0.844 14.342 1.00 0.00 N ATOM 0 H LYS B 337 -5.267 1.960 8.597 1.00 0.00 H new ATOM 0 HA LYS B 337 -7.113 4.024 9.053 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -7.563 1.740 9.670 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.120 1.647 10.660 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.039 3.753 11.483 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.652 2.116 11.608 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.034 3.104 12.817 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.530 2.880 13.701 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.511 0.455 13.102 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.004 0.685 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.208 0.005 14.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.833 0.705 14.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.952 1.679 14.952 1.00 0.00 H new ATOM 1462 N GLU B 338 -4.498 4.084 11.062 1.00 0.00 N ATOM 1463 CA GLU B 338 -3.779 4.936 12.000 1.00 0.00 C ATOM 1464 C GLU B 338 -3.081 6.088 11.289 1.00 0.00 C ATOM 1465 O GLU B 338 -2.876 7.151 11.874 1.00 0.00 O ATOM 1466 CB GLU B 338 -2.786 4.109 12.805 1.00 0.00 C ATOM 1467 CG GLU B 338 -3.463 3.288 13.885 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.600 2.164 14.400 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.429 2.414 14.748 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.108 1.025 14.474 1.00 0.00 O ATOM 0 H GLU B 338 -4.057 3.182 10.883 1.00 0.00 H new ATOM 0 HA GLU B 338 -4.505 5.373 12.685 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -2.242 3.444 12.134 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -2.051 4.772 13.262 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -3.732 3.941 14.715 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -4.391 2.874 13.491 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.731 5.882 10.029 1.00 0.00 N ATOM 1478 CA GLN B 339 -2.148 6.932 9.215 1.00 0.00 C ATOM 1479 C GLN B 339 -3.153 8.067 9.042 1.00 0.00 C ATOM 1480 O GLN B 339 -2.790 9.244 9.091 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.731 6.370 7.855 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.017 7.378 6.964 1.00 0.00 C ATOM 1483 CD GLN B 339 0.259 7.913 7.589 1.00 0.00 C ATOM 1484 OE1 GLN B 339 1.342 7.357 7.399 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.137 8.996 8.341 1.00 0.00 N ATOM 0 H GLN B 339 -2.842 4.990 9.547 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.260 7.323 9.712 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -1.078 5.512 8.012 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.617 6.005 7.336 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -0.780 6.909 6.009 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -1.689 8.210 6.752 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -0.779 9.425 8.472 1.00 0.00 H new ATOM 0 HE22 GLN B 339 0.959 9.401 8.789 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.420 7.702 8.856 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.485 8.689 8.762 1.00 0.00 C ATOM 1496 C ARG B 340 -5.658 9.391 10.101 1.00 0.00 C ATOM 1497 O ARG B 340 -5.753 10.613 10.157 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.813 8.044 8.360 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.849 9.055 7.887 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.268 8.565 8.118 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.654 8.663 9.526 1.00 0.00 N ATOM 1502 CZ ARG B 340 -10.762 8.137 10.040 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.580 7.421 9.274 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -11.047 8.341 11.319 1.00 0.00 N ATOM 0 H ARG B 340 -4.730 6.734 8.768 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.204 9.409 7.993 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.632 7.319 7.566 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -7.214 7.492 9.210 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -7.701 9.999 8.412 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.703 9.255 6.826 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.958 9.150 7.510 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.353 7.529 7.789 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.031 9.169 10.156 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.358 7.274 8.289 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.429 7.019 9.671 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.419 8.897 11.899 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.894 7.942 11.723 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.686 8.606 11.177 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.841 9.153 12.527 1.00 0.00 C ATOM 1520 C ASN B 341 -4.713 10.126 12.846 1.00 0.00 C ATOM 1521 O ASN B 341 -4.932 11.173 13.458 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.866 8.036 13.571 1.00 0.00 C ATOM 1523 CG ASN B 341 -7.073 7.120 13.445 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -8.192 7.654 12.974 1.00 0.00 O flip ATOM 1525 ND2 ASN B 341 -7.002 5.936 13.772 1.00 0.00 N flip ATOM 0 H ASN B 341 -5.604 7.590 11.142 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.791 9.686 12.561 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.957 7.442 13.479 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.858 8.479 14.567 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -6.125 5.558 14.131 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -7.820 5.333 13.684 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.506 9.772 12.425 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.350 10.636 12.598 1.00 0.00 C ATOM 1534 C ALA B 342 -2.525 11.919 11.797 1.00 0.00 C ATOM 1535 O ALA B 342 -2.192 13.006 12.269 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.084 9.911 12.174 1.00 0.00 C ATOM 0 H ALA B 342 -3.303 8.887 11.959 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.262 10.897 13.653 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.226 10.569 12.308 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.955 9.017 12.784 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.162 9.626 11.125 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.064 11.785 10.591 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.354 12.931 9.735 1.00 0.00 C ATOM 1544 C LYS B 343 -4.398 13.838 10.387 1.00 0.00 C ATOM 1545 O LYS B 343 -4.306 15.065 10.313 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.851 12.451 8.369 1.00 0.00 C ATOM 1547 CG LYS B 343 -4.277 13.570 7.433 1.00 0.00 C ATOM 1548 CD LYS B 343 -4.792 13.018 6.116 1.00 0.00 C ATOM 1549 CE LYS B 343 -5.364 14.113 5.231 1.00 0.00 C ATOM 1550 NZ LYS B 343 -5.858 13.575 3.935 1.00 0.00 N ATOM 0 H LYS B 343 -3.311 10.885 10.180 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.437 13.504 9.598 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.061 11.873 7.890 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.694 11.776 8.518 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -5.054 14.169 7.908 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -3.432 14.233 7.247 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -3.981 12.513 5.591 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -5.560 12.270 6.311 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -6.181 14.612 5.752 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -4.598 14.866 5.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -6.240 14.352 3.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -5.073 13.121 3.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -6.606 12.875 4.112 1.00 0.00 H new ATOM 1652 N PRO B 351 1.913 6.739 14.548 1.00 0.00 N ATOM 1653 CA PRO B 351 0.978 5.615 14.727 1.00 0.00 C ATOM 1654 C PRO B 351 1.489 4.563 15.714 1.00 0.00 C ATOM 1655 O PRO B 351 2.659 4.578 16.109 1.00 0.00 O ATOM 1656 CB PRO B 351 0.868 5.012 13.322 1.00 0.00 C ATOM 1657 CG PRO B 351 1.321 6.092 12.400 1.00 0.00 C ATOM 1658 CD PRO B 351 2.366 6.857 13.154 1.00 0.00 C ATOM 0 HA PRO B 351 0.028 5.951 15.143 1.00 0.00 H new ATOM 0 HB2 PRO B 351 1.491 4.123 13.224 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -0.156 4.709 13.102 1.00 0.00 H new ATOM 0 HG2 PRO B 351 1.729 5.675 11.479 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.491 6.739 12.117 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.359 6.431 13.014 1.00 0.00 H new ATOM 0 HD3 PRO B 351 2.417 7.897 12.832 1.00 0.00 H new ATOM 1666 N ALA B 352 0.608 3.653 16.111 1.00 0.00 N ATOM 1667 CA ALA B 352 0.981 2.573 17.012 1.00 0.00 C ATOM 1668 C ALA B 352 1.667 1.474 16.222 1.00 0.00 C ATOM 1669 O ALA B 352 2.662 0.895 16.664 1.00 0.00 O ATOM 1670 CB ALA B 352 -0.240 2.028 17.735 1.00 0.00 C ATOM 0 H ALA B 352 -0.370 3.643 15.822 1.00 0.00 H new ATOM 0 HA ALA B 352 1.669 2.959 17.764 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.063 1.222 18.403 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -0.705 2.825 18.315 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.954 1.646 17.006 1.00 0.00 H new ATOM 1676 N LEU B 353 1.122 1.195 15.049 1.00 0.00 N ATOM 1677 CA LEU B 353 1.766 0.304 14.105 1.00 0.00 C ATOM 1678 C LEU B 353 2.737 1.119 13.261 1.00 0.00 C ATOM 1679 O LEU B 353 2.350 1.711 12.255 1.00 0.00 O ATOM 1680 CB LEU B 353 0.724 -0.377 13.213 1.00 0.00 C ATOM 1681 CG LEU B 353 1.259 -1.494 12.317 1.00 0.00 C ATOM 1682 CD1 LEU B 353 1.642 -2.709 13.143 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.233 -1.872 11.266 1.00 0.00 C ATOM 0 H LEU B 353 0.231 1.576 14.729 1.00 0.00 H new ATOM 0 HA LEU B 353 2.305 -0.476 14.642 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -0.061 -0.788 13.848 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.259 0.381 12.582 1.00 0.00 H new ATOM 0 HG LEU B 353 2.152 -1.126 11.812 1.00 0.00 H new ATOM 0 HD11 LEU B 353 2.020 -3.492 12.485 1.00 0.00 H new ATOM 0 HD12 LEU B 353 2.415 -2.433 13.860 1.00 0.00 H new ATOM 0 HD13 LEU B 353 0.766 -3.076 13.678 1.00 0.00 H new ATOM 0 HD21 LEU B 353 0.632 -2.668 10.638 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -0.678 -2.217 11.755 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.007 -1.002 10.649 1.00 0.00 H new ATOM 1695 N THR B 354 3.986 1.182 13.695 1.00 0.00 N ATOM 1696 CA THR B 354 4.960 2.059 13.064 1.00 0.00 C ATOM 1697 C THR B 354 5.522 1.453 11.783 1.00 0.00 C ATOM 1698 O THR B 354 5.239 0.300 11.441 1.00 0.00 O ATOM 1699 CB THR B 354 6.132 2.371 14.017 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.854 1.170 14.314 1.00 0.00 O ATOM 1701 CG2 THR B 354 5.640 3.004 15.312 1.00 0.00 C ATOM 0 H THR B 354 4.348 0.639 14.479 1.00 0.00 H new ATOM 0 HA THR B 354 4.430 2.980 12.820 1.00 0.00 H new ATOM 0 HB THR B 354 6.790 3.082 13.517 1.00 0.00 H new ATOM 0 HG1 THR B 354 6.244 0.510 14.704 1.00 0.00 H new ATOM 0 HG21 THR B 354 6.490 3.211 15.962 1.00 0.00 H new ATOM 0 HG22 THR B 354 5.119 3.935 15.087 1.00 0.00 H new ATOM 0 HG23 THR B 354 4.958 2.319 15.815 1.00 0.00 H new ATOM 1709 N GLU B 355 6.325 2.242 11.078 1.00 0.00 N ATOM 1710 CA GLU B 355 7.048 1.763 9.910 1.00 0.00 C ATOM 1711 C GLU B 355 8.006 0.647 10.315 1.00 0.00 C ATOM 1712 O GLU B 355 8.320 -0.237 9.519 1.00 0.00 O ATOM 1713 CB GLU B 355 7.817 2.917 9.261 1.00 0.00 C ATOM 1714 CG GLU B 355 8.880 3.519 10.168 1.00 0.00 C ATOM 1715 CD GLU B 355 9.463 4.803 9.625 1.00 0.00 C ATOM 1716 OE1 GLU B 355 10.252 4.745 8.660 1.00 0.00 O ATOM 1717 OE2 GLU B 355 9.149 5.879 10.176 1.00 0.00 O ATOM 0 H GLU B 355 6.491 3.224 11.299 1.00 0.00 H new ATOM 0 HA GLU B 355 6.336 1.368 9.185 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.290 2.560 8.346 1.00 0.00 H new ATOM 0 HB3 GLU B 355 7.112 3.697 8.972 1.00 0.00 H new ATOM 0 HG2 GLU B 355 8.446 3.710 11.149 1.00 0.00 H new ATOM 0 HG3 GLU B 355 9.682 2.794 10.310 1.00 0.00 H new ATOM 1724 N GLN B 356 8.455 0.697 11.569 1.00 0.00 N ATOM 1725 CA GLN B 356 9.314 -0.336 12.125 1.00 0.00 C ATOM 1726 C GLN B 356 8.546 -1.649 12.193 1.00 0.00 C ATOM 1727 O GLN B 356 9.047 -2.692 11.772 1.00 0.00 O ATOM 1728 CB GLN B 356 9.801 0.069 13.522 1.00 0.00 C ATOM 1729 CG GLN B 356 10.791 -0.906 14.142 1.00 0.00 C ATOM 1730 CD GLN B 356 12.142 -0.907 13.448 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.035 -0.138 13.806 1.00 0.00 O ATOM 1732 NE2 GLN B 356 12.307 -1.780 12.464 1.00 0.00 N ATOM 0 H GLN B 356 8.233 1.450 12.220 1.00 0.00 H new ATOM 0 HA GLN B 356 10.186 -0.462 11.483 1.00 0.00 H new ATOM 0 HB2 GLN B 356 10.266 1.053 13.462 1.00 0.00 H new ATOM 0 HB3 GLN B 356 8.939 0.164 14.182 1.00 0.00 H new ATOM 0 HG2 GLN B 356 10.930 -0.654 15.193 1.00 0.00 H new ATOM 0 HG3 GLN B 356 10.371 -1.911 14.108 1.00 0.00 H new ATOM 0 HE21 GLN B 356 11.542 -2.400 12.198 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.199 -1.832 11.973 1.00 0.00 H new ATOM 1741 N GLU B 357 7.322 -1.579 12.710 1.00 0.00 N ATOM 1742 CA GLU B 357 6.432 -2.736 12.755 1.00 0.00 C ATOM 1743 C GLU B 357 6.178 -3.280 11.358 1.00 0.00 C ATOM 1744 O GLU B 357 6.354 -4.473 11.110 1.00 0.00 O ATOM 1745 CB GLU B 357 5.092 -2.375 13.403 1.00 0.00 C ATOM 1746 CG GLU B 357 5.043 -2.583 14.908 1.00 0.00 C ATOM 1747 CD GLU B 357 6.016 -1.705 15.658 1.00 0.00 C ATOM 1748 OE1 GLU B 357 5.702 -0.518 15.865 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.097 -2.200 16.045 1.00 0.00 O ATOM 0 H GLU B 357 6.922 -0.728 13.106 1.00 0.00 H new ATOM 0 HA GLU B 357 6.925 -3.500 13.355 1.00 0.00 H new ATOM 0 HB2 GLU B 357 4.867 -1.331 13.186 1.00 0.00 H new ATOM 0 HB3 GLU B 357 4.307 -2.973 12.941 1.00 0.00 H new ATOM 0 HG2 GLU B 357 4.033 -2.382 15.264 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.258 -3.628 15.132 1.00 0.00 H new ATOM 1756 N VAL B 358 5.770 -2.396 10.450 1.00 0.00 N ATOM 1757 CA VAL B 358 5.483 -2.789 9.076 1.00 0.00 C ATOM 1758 C VAL B 358 6.687 -3.464 8.438 1.00 0.00 C ATOM 1759 O VAL B 358 6.605 -4.618 8.029 1.00 0.00 O ATOM 1760 CB VAL B 358 5.055 -1.585 8.209 1.00 0.00 C ATOM 1761 CG1 VAL B 358 5.009 -1.959 6.734 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.700 -1.076 8.654 1.00 0.00 C ATOM 0 H VAL B 358 5.631 -1.404 10.643 1.00 0.00 H new ATOM 0 HA VAL B 358 4.654 -3.495 9.121 1.00 0.00 H new ATOM 0 HB VAL B 358 5.796 -0.796 8.339 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.705 -1.092 6.148 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.997 -2.287 6.411 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.292 -2.767 6.586 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.409 -0.227 8.035 1.00 0.00 H new ATOM 0 HG22 VAL B 358 2.961 -1.871 8.551 1.00 0.00 H new ATOM 0 HG23 VAL B 358 3.753 -0.763 9.697 1.00 0.00 H new ATOM 1772 N TYR B 359 7.809 -2.758 8.389 1.00 0.00 N ATOM 1773 CA TYR B 359 8.994 -3.262 7.707 1.00 0.00 C ATOM 1774 C TYR B 359 9.460 -4.578 8.323 1.00 0.00 C ATOM 1775 O TYR B 359 9.891 -5.481 7.610 1.00 0.00 O ATOM 1776 CB TYR B 359 10.116 -2.225 7.746 1.00 0.00 C ATOM 1777 CG TYR B 359 11.299 -2.581 6.874 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.147 -2.746 5.501 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.562 -2.755 7.422 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.225 -3.070 4.701 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.644 -3.079 6.628 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.472 -3.236 5.269 1.00 0.00 C ATOM 1783 OH TYR B 359 14.548 -3.558 4.475 1.00 0.00 O ATOM 0 H TYR B 359 7.924 -1.837 8.812 1.00 0.00 H new ATOM 0 HA TYR B 359 8.731 -3.450 6.666 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.719 -1.260 7.430 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.456 -2.108 8.775 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.172 -2.619 5.054 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.701 -2.635 8.486 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.093 -3.193 3.636 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.621 -3.209 7.070 1.00 0.00 H new ATOM 0 HH TYR B 359 15.352 -3.638 5.030 1.00 0.00 H new ATOM 1793 N ALA B 360 9.358 -4.689 9.643 1.00 0.00 N ATOM 1794 CA ALA B 360 9.724 -5.918 10.329 1.00 0.00 C ATOM 1795 C ALA B 360 8.802 -7.059 9.912 1.00 0.00 C ATOM 1796 O ALA B 360 9.267 -8.094 9.437 1.00 0.00 O ATOM 1797 CB ALA B 360 9.684 -5.727 11.837 1.00 0.00 C ATOM 0 H ALA B 360 9.026 -3.944 10.256 1.00 0.00 H new ATOM 0 HA ALA B 360 10.744 -6.175 10.044 1.00 0.00 H new ATOM 0 HB1 ALA B 360 9.961 -6.659 12.329 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.385 -4.943 12.123 1.00 0.00 H new ATOM 0 HB3 ALA B 360 8.677 -5.442 12.141 1.00 0.00 H new ATOM 1803 N GLN B 361 7.494 -6.848 10.061 1.00 0.00 N ATOM 1804 CA GLN B 361 6.499 -7.857 9.700 1.00 0.00 C ATOM 1805 C GLN B 361 6.609 -8.247 8.233 1.00 0.00 C ATOM 1806 O GLN B 361 6.507 -9.422 7.885 1.00 0.00 O ATOM 1807 CB GLN B 361 5.085 -7.349 9.996 1.00 0.00 C ATOM 1808 CG GLN B 361 4.716 -7.399 11.469 1.00 0.00 C ATOM 1809 CD GLN B 361 4.706 -8.814 12.011 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.378 -9.772 11.157 1.00 0.00 O flip ATOM 1811 NE2 GLN B 361 4.983 -9.043 13.189 1.00 0.00 N flip ATOM 0 H GLN B 361 7.098 -5.984 10.431 1.00 0.00 H new ATOM 0 HA GLN B 361 6.696 -8.742 10.305 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.996 -6.322 9.642 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.368 -7.944 9.430 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.425 -6.799 12.039 1.00 0.00 H new ATOM 0 HG3 GLN B 361 3.732 -6.951 11.610 1.00 0.00 H new ATOM 0 HE21 GLN B 361 5.230 -8.275 13.813 1.00 0.00 H new ATOM 0 HE22 GLN B 361 4.965 -10.000 13.540 1.00 0.00 H new ATOM 1820 N VAL B 362 6.828 -7.259 7.382 1.00 0.00 N ATOM 1821 CA VAL B 362 6.970 -7.490 5.954 1.00 0.00 C ATOM 1822 C VAL B 362 8.200 -8.352 5.660 1.00 0.00 C ATOM 1823 O VAL B 362 8.138 -9.278 4.850 1.00 0.00 O ATOM 1824 CB VAL B 362 7.052 -6.148 5.191 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.409 -6.358 3.738 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.731 -5.411 5.285 1.00 0.00 C ATOM 0 H VAL B 362 6.912 -6.281 7.658 1.00 0.00 H new ATOM 0 HA VAL B 362 6.088 -8.029 5.609 1.00 0.00 H new ATOM 0 HB VAL B 362 7.839 -5.553 5.655 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.458 -5.394 3.232 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.378 -6.853 3.669 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.649 -6.979 3.263 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.801 -4.467 4.744 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.941 -6.022 4.848 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.499 -5.213 6.331 1.00 0.00 H new ATOM 1836 N ALA B 363 9.300 -8.067 6.349 1.00 0.00 N ATOM 1837 CA ALA B 363 10.528 -8.841 6.190 1.00 0.00 C ATOM 1838 C ALA B 363 10.359 -10.259 6.738 1.00 0.00 C ATOM 1839 O ALA B 363 11.000 -11.199 6.267 1.00 0.00 O ATOM 1840 CB ALA B 363 11.687 -8.142 6.889 1.00 0.00 C ATOM 0 H ALA B 363 9.367 -7.305 7.024 1.00 0.00 H new ATOM 0 HA ALA B 363 10.747 -8.912 5.125 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.596 -8.730 6.762 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.831 -7.153 6.454 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.464 -8.042 7.951 1.00 0.00 H new ATOM 1846 N ARG B 364 9.506 -10.405 7.746 1.00 0.00 N ATOM 1847 CA ARG B 364 9.206 -11.714 8.323 1.00 0.00 C ATOM 1848 C ARG B 364 8.299 -12.512 7.393 1.00 0.00 C ATOM 1849 O ARG B 364 8.476 -13.716 7.207 1.00 0.00 O ATOM 1850 CB ARG B 364 8.528 -11.552 9.688 1.00 0.00 C ATOM 1851 CG ARG B 364 9.348 -10.754 10.687 1.00 0.00 C ATOM 1852 CD ARG B 364 10.574 -11.519 11.155 1.00 0.00 C ATOM 1853 NE ARG B 364 10.242 -12.496 12.189 1.00 0.00 N ATOM 1854 CZ ARG B 364 11.119 -12.974 13.067 1.00 0.00 C ATOM 1855 NH1 ARG B 364 12.405 -12.668 12.957 1.00 0.00 N ATOM 1856 NH2 ARG B 364 10.711 -13.783 14.035 1.00 0.00 N ATOM 0 H ARG B 364 9.007 -9.630 8.183 1.00 0.00 H new ATOM 0 HA ARG B 364 10.145 -12.253 8.452 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.564 -11.062 9.549 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.327 -12.540 10.103 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.659 -9.814 10.232 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.727 -10.502 11.547 1.00 0.00 H new ATOM 0 HD2 ARG B 364 11.030 -12.029 10.306 1.00 0.00 H new ATOM 0 HD3 ARG B 364 11.314 -10.818 11.541 1.00 0.00 H new ATOM 0 HE ARG B 364 9.280 -12.832 12.241 1.00 0.00 H new ATOM 0 HH11 ARG B 364 12.723 -12.065 12.198 1.00 0.00 H new ATOM 0 HH12 ARG B 364 13.076 -13.036 13.631 1.00 0.00 H new ATOM 0 HH21 ARG B 364 9.726 -14.038 14.105 1.00 0.00 H new ATOM 0 HH22 ARG B 364 11.382 -14.151 14.709 1.00 0.00 H new ATOM 1870 N LEU B 365 7.331 -11.825 6.807 1.00 0.00 N ATOM 1871 CA LEU B 365 6.345 -12.452 5.938 1.00 0.00 C ATOM 1872 C LEU B 365 6.959 -12.842 4.594 1.00 0.00 C ATOM 1873 O LEU B 365 6.815 -13.979 4.142 1.00 0.00 O ATOM 1874 CB LEU B 365 5.173 -11.493 5.725 1.00 0.00 C ATOM 1875 CG LEU B 365 4.002 -12.047 4.914 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.360 -13.226 5.633 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.975 -10.952 4.661 1.00 0.00 C ATOM 0 H LEU B 365 7.206 -10.819 6.919 1.00 0.00 H new ATOM 0 HA LEU B 365 5.990 -13.364 6.418 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.800 -11.182 6.701 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.546 -10.598 5.226 1.00 0.00 H new ATOM 0 HG LEU B 365 4.380 -12.400 3.955 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.529 -13.606 5.039 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.099 -14.016 5.769 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.992 -12.902 6.607 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.145 -11.358 4.082 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.603 -10.575 5.614 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.441 -10.138 4.106 1.00 0.00 H new ATOM 1889 N PHE B 366 7.656 -11.902 3.969 1.00 0.00 N ATOM 1890 CA PHE B 366 8.259 -12.136 2.659 1.00 0.00 C ATOM 1891 C PHE B 366 9.688 -12.648 2.815 1.00 0.00 C ATOM 1892 O PHE B 366 10.519 -12.494 1.923 1.00 0.00 O ATOM 1893 CB PHE B 366 8.254 -10.848 1.832 1.00 0.00 C ATOM 1894 CG PHE B 366 6.886 -10.248 1.639 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.780 -11.053 1.413 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.710 -8.874 1.675 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.529 -10.499 1.228 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.461 -8.316 1.493 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.368 -9.128 1.268 1.00 0.00 C ATOM 0 H PHE B 366 7.819 -10.969 4.347 1.00 0.00 H new ATOM 0 HA PHE B 366 7.669 -12.891 2.139 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.896 -10.114 2.319 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.690 -11.055 0.855 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.898 -12.126 1.381 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.561 -8.232 1.848 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.676 -11.138 1.052 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.339 -7.243 1.527 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.390 -8.693 1.124 1.00 0.00 H new ATOM 1909 N LYS B 367 9.942 -13.287 3.947 1.00 0.00 N ATOM 1910 CA LYS B 367 11.268 -13.785 4.301 1.00 0.00 C ATOM 1911 C LYS B 367 11.821 -14.756 3.256 1.00 0.00 C ATOM 1912 O LYS B 367 13.013 -14.741 2.948 1.00 0.00 O ATOM 1913 CB LYS B 367 11.179 -14.475 5.661 1.00 0.00 C ATOM 1914 CG LYS B 367 12.485 -15.064 6.163 1.00 0.00 C ATOM 1915 CD LYS B 367 12.283 -15.706 7.523 1.00 0.00 C ATOM 1916 CE LYS B 367 13.548 -16.357 8.045 1.00 0.00 C ATOM 1917 NZ LYS B 367 13.338 -16.933 9.396 1.00 0.00 N ATOM 0 H LYS B 367 9.230 -13.477 4.653 1.00 0.00 H new ATOM 0 HA LYS B 367 11.955 -12.939 4.341 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.816 -13.755 6.395 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.437 -15.271 5.601 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.854 -15.805 5.454 1.00 0.00 H new ATOM 0 HG3 LYS B 367 13.242 -14.283 6.231 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.946 -14.950 8.233 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.493 -16.454 7.456 1.00 0.00 H new ATOM 0 HE2 LYS B 367 13.866 -17.141 7.358 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.351 -15.620 8.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.221 -17.372 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.057 -16.179 10.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 12.588 -17.653 9.354 1.00 0.00 H new ATOM 1931 N ASN B 368 10.950 -15.598 2.716 1.00 0.00 N ATOM 1932 CA ASN B 368 11.368 -16.624 1.765 1.00 0.00 C ATOM 1933 C ASN B 368 11.673 -16.027 0.394 1.00 0.00 C ATOM 1934 O ASN B 368 12.387 -16.628 -0.410 1.00 0.00 O ATOM 1935 CB ASN B 368 10.292 -17.704 1.641 1.00 0.00 C ATOM 1936 CG ASN B 368 10.135 -18.508 2.916 1.00 0.00 C ATOM 1937 OD1 ASN B 368 9.386 -18.129 3.816 1.00 0.00 O ATOM 1938 ND2 ASN B 368 10.837 -19.627 3.000 1.00 0.00 N ATOM 0 H ASN B 368 9.950 -15.592 2.919 1.00 0.00 H new ATOM 0 HA ASN B 368 12.285 -17.074 2.146 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.340 -17.238 1.388 1.00 0.00 H new ATOM 0 HB3 ASN B 368 10.546 -18.375 0.820 1.00 0.00 H new ATOM 0 HD21 ASN B 368 10.768 -20.211 3.834 1.00 0.00 H new ATOM 0 HD22 ASN B 368 11.447 -19.906 2.231 1.00 0.00 H new ATOM 1945 N GLN B 369 11.143 -14.842 0.132 1.00 0.00 N ATOM 1946 CA GLN B 369 11.350 -14.187 -1.150 1.00 0.00 C ATOM 1947 C GLN B 369 12.000 -12.827 -0.942 1.00 0.00 C ATOM 1948 O GLN B 369 11.325 -11.794 -0.917 1.00 0.00 O ATOM 1949 CB GLN B 369 10.026 -14.047 -1.903 1.00 0.00 C ATOM 1950 CG GLN B 369 9.324 -15.376 -2.147 1.00 0.00 C ATOM 1951 CD GLN B 369 10.143 -16.330 -2.994 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.916 -15.910 -3.858 1.00 0.00 O ATOM 1953 NE2 GLN B 369 9.974 -17.621 -2.758 1.00 0.00 N ATOM 0 H GLN B 369 10.567 -14.315 0.789 1.00 0.00 H new ATOM 0 HA GLN B 369 12.017 -14.802 -1.754 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.363 -13.393 -1.337 1.00 0.00 H new ATOM 0 HB3 GLN B 369 10.211 -13.561 -2.861 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.104 -15.846 -1.189 1.00 0.00 H new ATOM 0 HG3 GLN B 369 8.368 -15.191 -2.638 1.00 0.00 H new ATOM 0 HE21 GLN B 369 9.324 -17.926 -2.033 1.00 0.00 H new ATOM 0 HE22 GLN B 369 10.494 -18.311 -3.301 1.00 0.00 H new ATOM 1962 N GLU B 370 13.320 -12.842 -0.795 1.00 0.00 N ATOM 1963 CA GLU B 370 14.081 -11.650 -0.436 1.00 0.00 C ATOM 1964 C GLU B 370 13.955 -10.552 -1.490 1.00 0.00 C ATOM 1965 O GLU B 370 14.009 -9.369 -1.160 1.00 0.00 O ATOM 1966 CB GLU B 370 15.552 -12.011 -0.227 1.00 0.00 C ATOM 1967 CG GLU B 370 15.764 -13.147 0.762 1.00 0.00 C ATOM 1968 CD GLU B 370 17.228 -13.397 1.056 1.00 0.00 C ATOM 1969 OE1 GLU B 370 17.957 -13.816 0.137 1.00 0.00 O ATOM 1970 OE2 GLU B 370 17.655 -13.168 2.209 1.00 0.00 O ATOM 0 H GLU B 370 13.892 -13.677 -0.921 1.00 0.00 H new ATOM 0 HA GLU B 370 13.665 -11.262 0.494 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.989 -12.289 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.088 -11.129 0.124 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.245 -12.916 1.692 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.316 -14.058 0.365 1.00 0.00 H new ATOM 1977 N ASP B 371 13.783 -10.948 -2.752 1.00 0.00 N ATOM 1978 CA ASP B 371 13.657 -9.992 -3.860 1.00 0.00 C ATOM 1979 C ASP B 371 12.508 -9.019 -3.626 1.00 0.00 C ATOM 1980 O ASP B 371 12.642 -7.812 -3.855 1.00 0.00 O ATOM 1981 CB ASP B 371 13.432 -10.725 -5.188 1.00 0.00 C ATOM 1982 CG ASP B 371 14.674 -11.431 -5.685 1.00 0.00 C ATOM 1983 OD1 ASP B 371 14.927 -12.573 -5.251 1.00 0.00 O ATOM 1984 OD2 ASP B 371 15.409 -10.843 -6.509 1.00 0.00 O ATOM 0 H ASP B 371 13.727 -11.926 -3.036 1.00 0.00 H new ATOM 0 HA ASP B 371 14.590 -9.431 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.630 -11.453 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.100 -10.010 -5.941 1.00 0.00 H new ATOM 1989 N LEU B 372 11.392 -9.550 -3.147 1.00 0.00 N ATOM 1990 CA LEU B 372 10.195 -8.756 -2.918 1.00 0.00 C ATOM 1991 C LEU B 372 10.469 -7.687 -1.862 1.00 0.00 C ATOM 1992 O LEU B 372 10.200 -6.507 -2.074 1.00 0.00 O ATOM 1993 CB LEU B 372 9.048 -9.676 -2.483 1.00 0.00 C ATOM 1994 CG LEU B 372 7.649 -9.052 -2.487 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.240 -8.655 -3.896 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.634 -10.023 -1.906 1.00 0.00 C ATOM 0 H LEU B 372 11.291 -10.536 -2.908 1.00 0.00 H new ATOM 0 HA LEU B 372 9.908 -8.252 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.038 -10.546 -3.139 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.260 -10.038 -1.477 1.00 0.00 H new ATOM 0 HG LEU B 372 7.676 -8.155 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.243 -8.214 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU B 372 7.950 -7.928 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.233 -9.538 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.645 -9.565 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.618 -10.934 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.910 -10.268 -0.880 1.00 0.00 H new ATOM 2008 N LEU B 373 11.057 -8.108 -0.748 1.00 0.00 N ATOM 2009 CA LEU B 373 11.403 -7.194 0.336 1.00 0.00 C ATOM 2010 C LEU B 373 12.507 -6.228 -0.115 1.00 0.00 C ATOM 2011 O LEU B 373 12.578 -5.092 0.349 1.00 0.00 O ATOM 2012 CB LEU B 373 11.815 -8.011 1.583 1.00 0.00 C ATOM 2013 CG LEU B 373 12.183 -7.231 2.860 1.00 0.00 C ATOM 2014 CD1 LEU B 373 13.621 -6.735 2.819 1.00 0.00 C ATOM 2015 CD2 LEU B 373 11.223 -6.071 3.081 1.00 0.00 C ATOM 0 H LEU B 373 11.305 -9.081 -0.571 1.00 0.00 H new ATOM 0 HA LEU B 373 10.538 -6.587 0.602 1.00 0.00 H new ATOM 0 HB2 LEU B 373 10.995 -8.687 1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.669 -8.631 1.311 1.00 0.00 H new ATOM 0 HG LEU B 373 12.094 -7.919 3.700 1.00 0.00 H new ATOM 0 HD11 LEU B 373 13.844 -6.190 3.736 1.00 0.00 H new ATOM 0 HD12 LEU B 373 14.297 -7.585 2.729 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.754 -6.074 1.962 1.00 0.00 H new ATOM 0 HD21 LEU B 373 11.503 -5.535 3.988 1.00 0.00 H new ATOM 0 HD22 LEU B 373 11.270 -5.392 2.229 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.208 -6.454 3.184 1.00 0.00 H new ATOM 2027 N SER B 374 13.343 -6.669 -1.048 1.00 0.00 N ATOM 2028 CA SER B 374 14.409 -5.823 -1.575 1.00 0.00 C ATOM 2029 C SER B 374 13.831 -4.603 -2.287 1.00 0.00 C ATOM 2030 O SER B 374 14.324 -3.484 -2.115 1.00 0.00 O ATOM 2031 CB SER B 374 15.306 -6.615 -2.527 1.00 0.00 C ATOM 2032 OG SER B 374 15.928 -7.700 -1.854 1.00 0.00 O ATOM 0 H SER B 374 13.304 -7.604 -1.454 1.00 0.00 H new ATOM 0 HA SER B 374 15.012 -5.479 -0.735 1.00 0.00 H new ATOM 0 HB2 SER B 374 14.714 -6.991 -3.362 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.068 -5.958 -2.947 1.00 0.00 H new ATOM 0 HG SER B 374 15.267 -8.405 -1.689 1.00 0.00 H new ATOM 2038 N GLU B 375 12.787 -4.814 -3.082 1.00 0.00 N ATOM 2039 CA GLU B 375 12.102 -3.703 -3.730 1.00 0.00 C ATOM 2040 C GLU B 375 11.270 -2.924 -2.720 1.00 0.00 C ATOM 2041 O GLU B 375 11.145 -1.706 -2.817 1.00 0.00 O ATOM 2042 CB GLU B 375 11.211 -4.188 -4.872 1.00 0.00 C ATOM 2043 CG GLU B 375 11.989 -4.611 -6.105 1.00 0.00 C ATOM 2044 CD GLU B 375 11.084 -4.937 -7.274 1.00 0.00 C ATOM 2045 OE1 GLU B 375 10.609 -4.000 -7.948 1.00 0.00 O ATOM 2046 OE2 GLU B 375 10.848 -6.136 -7.529 1.00 0.00 O ATOM 0 H GLU B 375 12.400 -5.734 -3.291 1.00 0.00 H new ATOM 0 HA GLU B 375 12.865 -3.045 -4.147 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.612 -5.029 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.517 -3.393 -5.144 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.674 -3.813 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.598 -5.483 -5.866 1.00 0.00 H new ATOM 2053 N PHE B 376 10.717 -3.637 -1.743 1.00 0.00 N ATOM 2054 CA PHE B 376 9.927 -3.016 -0.684 1.00 0.00 C ATOM 2055 C PHE B 376 10.749 -1.974 0.065 1.00 0.00 C ATOM 2056 O PHE B 376 10.246 -0.911 0.430 1.00 0.00 O ATOM 2057 CB PHE B 376 9.423 -4.076 0.297 1.00 0.00 C ATOM 2058 CG PHE B 376 8.350 -3.578 1.219 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.033 -3.533 0.796 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.655 -3.156 2.502 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.037 -3.077 1.630 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.664 -2.698 3.346 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.351 -2.657 2.911 1.00 0.00 C ATOM 0 H PHE B 376 10.802 -4.650 -1.663 1.00 0.00 H new ATOM 0 HA PHE B 376 9.073 -2.522 -1.147 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.041 -4.928 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.262 -4.438 0.891 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.783 -3.860 -0.202 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.678 -3.186 2.846 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.014 -3.047 1.286 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.913 -2.372 4.345 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.573 -2.298 3.569 1.00 0.00 H new ATOM 2073 N GLY B 377 12.025 -2.283 0.271 1.00 0.00 N ATOM 2074 CA GLY B 377 12.913 -1.377 0.975 1.00 0.00 C ATOM 2075 C GLY B 377 13.168 -0.090 0.215 1.00 0.00 C ATOM 2076 O GLY B 377 13.759 0.842 0.753 1.00 0.00 O ATOM 0 H GLY B 377 12.462 -3.151 -0.040 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.484 -1.139 1.948 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.863 -1.878 1.160 1.00 0.00 H new ATOM 2080 N GLN B 378 12.727 -0.032 -1.037 1.00 0.00 N ATOM 2081 CA GLN B 378 12.890 1.171 -1.840 1.00 0.00 C ATOM 2082 C GLN B 378 11.625 2.023 -1.803 1.00 0.00 C ATOM 2083 O GLN B 378 11.613 3.148 -2.298 1.00 0.00 O ATOM 2084 CB GLN B 378 13.249 0.816 -3.280 1.00 0.00 C ATOM 2085 CG GLN B 378 14.596 0.121 -3.412 1.00 0.00 C ATOM 2086 CD GLN B 378 14.998 -0.126 -4.855 1.00 0.00 C ATOM 2087 OE1 GLN B 378 14.584 0.758 -5.748 1.00 0.00 O flip ATOM 2088 NE2 GLN B 378 15.697 -1.094 -5.160 1.00 0.00 N flip ATOM 0 H GLN B 378 12.256 -0.801 -1.515 1.00 0.00 H new ATOM 0 HA GLN B 378 13.708 1.751 -1.414 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.473 0.170 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.258 1.726 -3.880 1.00 0.00 H new ATOM 0 HG2 GLN B 378 15.361 0.728 -2.927 1.00 0.00 H new ATOM 0 HG3 GLN B 378 14.561 -0.831 -2.883 1.00 0.00 H new ATOM 0 HE21 GLN B 378 15.996 -1.754 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN B 378 15.977 -1.236 -6.131 1.00 0.00 H new ATOM 2097 N PHE B 379 10.564 1.481 -1.215 1.00 0.00 N ATOM 2098 CA PHE B 379 9.332 2.241 -1.026 1.00 0.00 C ATOM 2099 C PHE B 379 9.357 2.938 0.331 1.00 0.00 C ATOM 2100 O PHE B 379 8.617 3.891 0.571 1.00 0.00 O ATOM 2101 CB PHE B 379 8.100 1.339 -1.142 1.00 0.00 C ATOM 2102 CG PHE B 379 7.865 0.821 -2.535 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.409 1.666 -3.534 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.100 -0.510 -2.845 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.193 1.195 -4.815 1.00 0.00 C ATOM 2106 CE2 PHE B 379 7.885 -0.987 -4.126 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.431 -0.132 -5.112 1.00 0.00 C ATOM 0 H PHE B 379 10.531 0.524 -0.863 1.00 0.00 H new ATOM 0 HA PHE B 379 9.268 2.992 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.213 0.494 -0.463 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.221 1.895 -0.816 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.220 2.705 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.455 -1.182 -2.078 1.00 0.00 H new ATOM 0 HE1 PHE B 379 6.838 1.865 -5.584 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.072 -2.026 -4.355 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.263 -0.501 -6.113 1.00 0.00 H new ATOM 2117 N LEU B 380 10.211 2.443 1.218 1.00 0.00 N ATOM 2118 CA LEU B 380 10.460 3.097 2.497 1.00 0.00 C ATOM 2119 C LEU B 380 11.931 2.970 2.904 1.00 0.00 C ATOM 2120 O LEU B 380 12.268 2.299 3.881 1.00 0.00 O ATOM 2121 CB LEU B 380 9.526 2.566 3.604 1.00 0.00 C ATOM 2122 CG LEU B 380 9.092 1.090 3.516 1.00 0.00 C ATOM 2123 CD1 LEU B 380 10.278 0.142 3.628 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.077 0.782 4.608 1.00 0.00 C ATOM 0 H LEU B 380 10.746 1.586 1.074 1.00 0.00 H new ATOM 0 HA LEU B 380 10.237 4.156 2.369 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.022 2.715 4.563 1.00 0.00 H new ATOM 0 HB3 LEU B 380 8.627 3.182 3.611 1.00 0.00 H new ATOM 0 HG LEU B 380 8.637 0.937 2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 380 9.928 -0.888 3.561 1.00 0.00 H new ATOM 0 HD12 LEU B 380 10.980 0.340 2.818 1.00 0.00 H new ATOM 0 HD13 LEU B 380 10.776 0.294 4.585 1.00 0.00 H new ATOM 0 HD21 LEU B 380 7.775 -0.263 4.540 1.00 0.00 H new ATOM 0 HD22 LEU B 380 8.525 0.967 5.584 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.203 1.421 4.483 1.00 0.00 H new