USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1146 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 536 LYS NZ :NH3+ -152:sc= 0.445 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= 0.623 K(o=1.1,f=-2.2) USER MOD Set 2.1: A 485 ASN : amide:sc= 1.48 K(o=2.4,f=-0.47) USER MOD Set 2.2: A 500 THR OG1 : rot -42:sc= 0.956 USER MOD Set 3.1: A 447 MET CE :methyl 176:sc= -4.13 (180deg=-3.79) USER MOD Set 3.2: A 451 ASN : amide:sc= -2.01 K(o=-6.1,f=-11!) USER MOD Set 4.1: A 413 LYS NZ :NH3+ -168:sc= 0.929 (180deg=0) USER MOD Set 4.2: A 416 THR OG1 : rot -150:sc= 0.43 USER MOD Set 4.3: A 420 THR OG1 : rot -142:sc= 0.484 USER MOD Set 4.4: A 422 GLN : amide:sc= 0.808 K(o=2.7,f=-4!) USER MOD Set 5.1: A 398 SER OG : rot -7:sc= 1.04 USER MOD Set 5.2: A 408 MET CE :methyl 165:sc= -1.52 (180deg=-2.06) USER MOD Set 5.3: A 523 LYS NZ :NH3+ 162:sc= 1.09 (180deg=0.616) USER MOD Set 6.1: A 403 THR OG1 : rot -61:sc= 0.941 USER MOD Set 6.2: A 409 THR OG1 : rot 80:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 415 ASN : amide:sc= -0.967 K(o=-0.97,f=0) USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.0216 USER MOD Single : A 424 GLN : amide:sc= 1.09 K(o=1.1,f=-0.26) USER MOD Single : A 425 THR OG1 : rot -115:sc= 0.969 USER MOD Single : A 427 THR OG1 : rot -167:sc= 1.09 USER MOD Single : A 428 THR OG1 : rot -60:sc= 0.226 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.368 X(o=0.37,f=-0.035) USER MOD Single : A 433 GLN : amide:sc= 0.64 K(o=0.64,f=0) USER MOD Single : A 439 GLN : amide:sc=-0.00708 K(o=-0.0071,f=-4.3!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 LYS NZ :NH3+ -128:sc= 1.24 (180deg=-0.501) USER MOD Single : A 452 ASN : amide:sc= -0.0101 K(o=-0.01,f=-0.87) USER MOD Single : A 456 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.19) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.153 X(o=0.15,f=0) USER MOD Single : A 475 THR OG1 : rot 66:sc= 0.491 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -156:sc= 0.839 USER MOD Single : A 491 LYS NZ :NH3+ 140:sc= 1.27 (180deg=-0.437!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.36 USER MOD Single : A 495 LYS NZ :NH3+ -106:sc= 1.19 (180deg=-0.186) USER MOD Single : A 497 ASN : amide:sc= 0.467 K(o=0.47,f=-0.66) USER MOD Single : A 498 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.985) USER MOD Single : A 502 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 ASN : amide:sc= 0.239 K(o=0.24,f=-0.53) USER MOD Single : A 508 SER OG : rot 180:sc= 0.265 USER MOD Single : A 509 LYS NZ :NH3+ -179:sc= 1.1 (180deg=1.04) USER MOD Single : A 515 MET CE :methyl -163:sc= -0.185 (180deg=-0.683) USER MOD Single : A 517 GLN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00346) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00645) USER MOD Single : A 529 GLN : amide:sc= -0.436 K(o=-0.44,f=-8.3!) USER MOD Single : A 532 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 534 SER OG : rot -178:sc= 0.865 USER MOD Single : A 535 SER OG : rot 170:sc= 0.5 USER MOD Single : A 538 SER OG : rot 131:sc= 0.585 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 19.923 -11.987 10.850 1.00 0.00 N ATOM 146 CA LEU A 392 19.350 -10.739 10.276 1.00 0.00 C ATOM 147 C LEU A 392 19.283 -10.814 8.719 1.00 0.00 C ATOM 148 O LEU A 392 20.162 -10.322 8.003 1.00 0.00 O ATOM 149 CB LEU A 392 20.151 -9.503 10.774 1.00 0.00 C ATOM 150 CG LEU A 392 19.861 -9.018 12.217 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.047 -8.217 12.765 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.620 -8.114 12.250 1.00 0.00 C ATOM 0 HA LEU A 392 18.323 -10.629 10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 392 21.214 -9.735 10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.957 -8.675 10.092 1.00 0.00 H new ATOM 0 HG LEU A 392 19.691 -9.904 12.829 1.00 0.00 H new ATOM 0 HD11 LEU A 392 20.824 -7.885 13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 392 21.937 -8.846 12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 392 21.224 -7.349 12.130 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.436 -7.786 13.273 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.786 -7.244 11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 392 17.756 -8.669 11.886 1.00 0.00 H new ATOM 164 N ASP A 393 18.172 -11.361 8.204 1.00 0.00 N ATOM 165 CA ASP A 393 17.867 -11.403 6.747 1.00 0.00 C ATOM 166 C ASP A 393 17.275 -10.025 6.334 1.00 0.00 C ATOM 167 O ASP A 393 16.059 -9.846 6.263 1.00 0.00 O ATOM 168 CB ASP A 393 16.904 -12.589 6.475 1.00 0.00 C ATOM 169 CG ASP A 393 17.487 -13.982 6.708 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.118 -14.532 5.781 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.319 -14.526 7.821 1.00 0.00 O ATOM 0 H ASP A 393 17.449 -11.792 8.781 1.00 0.00 H new ATOM 0 HA ASP A 393 18.760 -11.571 6.144 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.025 -12.472 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.562 -12.526 5.442 1.00 0.00 H new ATOM 176 N VAL A 394 18.136 -9.017 6.097 1.00 0.00 N ATOM 177 CA VAL A 394 17.659 -7.638 5.816 1.00 0.00 C ATOM 178 C VAL A 394 17.675 -7.286 4.299 1.00 0.00 C ATOM 179 O VAL A 394 18.626 -7.577 3.568 1.00 0.00 O ATOM 180 CB VAL A 394 18.395 -6.528 6.647 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.332 -6.698 8.176 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.832 -6.149 6.273 1.00 0.00 C ATOM 0 H VAL A 394 19.151 -9.122 6.093 1.00 0.00 H new ATOM 0 HA VAL A 394 16.621 -7.645 6.148 1.00 0.00 H new ATOM 0 HB VAL A 394 17.770 -5.695 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.870 -5.880 8.655 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.292 -6.687 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.790 -7.647 8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.189 -5.369 6.945 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.474 -7.026 6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.856 -5.782 5.247 1.00 0.00 H new ATOM 192 N THR A 395 16.616 -6.586 3.856 1.00 0.00 N ATOM 193 CA THR A 395 16.548 -6.022 2.477 1.00 0.00 C ATOM 194 C THR A 395 17.150 -4.569 2.563 1.00 0.00 C ATOM 195 O THR A 395 16.919 -3.868 3.568 1.00 0.00 O ATOM 196 CB THR A 395 15.097 -6.114 1.885 1.00 0.00 C ATOM 197 OG1 THR A 395 15.167 -6.558 0.537 1.00 0.00 O ATOM 198 CG2 THR A 395 14.221 -4.854 1.825 1.00 0.00 C ATOM 0 H THR A 395 15.792 -6.392 4.425 1.00 0.00 H new ATOM 0 HA THR A 395 17.137 -6.598 1.763 1.00 0.00 H new ATOM 0 HB THR A 395 14.622 -6.781 2.604 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.262 -6.618 0.165 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.254 -5.104 1.388 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.074 -4.465 2.832 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.712 -4.098 1.212 1.00 0.00 H new ATOM 206 N PRO A 396 17.919 -4.070 1.553 1.00 0.00 N ATOM 207 CA PRO A 396 18.555 -2.724 1.624 1.00 0.00 C ATOM 208 C PRO A 396 17.631 -1.484 1.855 1.00 0.00 C ATOM 209 O PRO A 396 18.055 -0.525 2.510 1.00 0.00 O ATOM 210 CB PRO A 396 19.367 -2.705 0.324 1.00 0.00 C ATOM 211 CG PRO A 396 18.571 -3.577 -0.645 1.00 0.00 C ATOM 212 CD PRO A 396 18.099 -4.728 0.240 1.00 0.00 C ATOM 0 HA PRO A 396 19.147 -2.606 2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.479 -1.690 -0.058 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.371 -3.100 0.479 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.733 -3.034 -1.082 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.188 -3.930 -1.471 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.170 -5.166 -0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.834 -5.532 0.286 1.00 0.00 H new ATOM 220 N LEU A 397 16.386 -1.527 1.353 1.00 0.00 N ATOM 221 CA LEU A 397 15.452 -0.384 1.395 1.00 0.00 C ATOM 222 C LEU A 397 14.165 -0.556 2.231 1.00 0.00 C ATOM 223 O LEU A 397 13.692 -1.621 2.628 1.00 0.00 O ATOM 224 CB LEU A 397 15.078 0.000 -0.077 1.00 0.00 C ATOM 225 CG LEU A 397 15.555 1.411 -0.425 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.441 1.617 -1.929 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.893 2.586 0.248 1.00 0.00 C ATOM 0 H LEU A 397 15.996 -2.356 0.905 1.00 0.00 H new ATOM 0 HA LEU A 397 15.993 0.404 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.525 -0.717 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 397 13.998 -0.063 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 397 16.574 1.420 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 397 15.779 2.621 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.060 0.883 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 397 14.402 1.495 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.346 3.512 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 397 13.829 2.589 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 397 15.025 2.509 1.327 1.00 0.00 H new ATOM 239 N SER A 398 13.587 0.629 2.380 1.00 0.00 N ATOM 240 CA SER A 398 12.297 0.890 2.993 1.00 0.00 C ATOM 241 C SER A 398 11.223 0.916 1.879 1.00 0.00 C ATOM 242 O SER A 398 11.068 1.911 1.155 1.00 0.00 O ATOM 243 CB SER A 398 12.562 2.277 3.646 1.00 0.00 C ATOM 244 OG SER A 398 12.344 3.384 2.758 1.00 0.00 O ATOM 0 H SER A 398 14.037 1.485 2.055 1.00 0.00 H new ATOM 0 HA SER A 398 11.932 0.161 3.716 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.916 2.388 4.517 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.590 2.309 4.006 1.00 0.00 H new ATOM 0 HG SER A 398 12.176 3.049 1.853 1.00 0.00 H new ATOM 250 N LEU A 399 10.488 -0.187 1.743 1.00 0.00 N ATOM 251 CA LEU A 399 9.532 -0.351 0.627 1.00 0.00 C ATOM 252 C LEU A 399 8.169 0.232 1.066 1.00 0.00 C ATOM 253 O LEU A 399 7.609 -0.170 2.095 1.00 0.00 O ATOM 254 CB LEU A 399 9.388 -1.847 0.239 1.00 0.00 C ATOM 255 CG LEU A 399 10.644 -2.753 0.110 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.328 -3.938 -0.785 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.953 -2.084 -0.361 1.00 0.00 C ATOM 0 H LEU A 399 10.529 -0.981 2.382 1.00 0.00 H new ATOM 0 HA LEU A 399 9.897 0.179 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.733 -2.309 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.866 -1.883 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 399 10.857 -3.051 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.210 -4.572 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.510 -4.513 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.037 -3.581 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.747 -2.830 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.805 -1.651 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.233 -1.298 0.341 1.00 0.00 H new ATOM 269 N GLY A 400 7.644 1.191 0.304 1.00 0.00 N ATOM 270 CA GLY A 400 6.302 1.743 0.564 1.00 0.00 C ATOM 271 C GLY A 400 5.460 1.857 -0.701 1.00 0.00 C ATOM 272 O GLY A 400 5.527 1.018 -1.607 1.00 0.00 O ATOM 0 H GLY A 400 8.121 1.605 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.785 1.108 1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.400 2.728 1.020 1.00 0.00 H new ATOM 276 N ILE A 401 4.643 2.909 -0.739 1.00 0.00 N ATOM 277 CA ILE A 401 3.612 3.034 -1.814 1.00 0.00 C ATOM 278 C ILE A 401 3.355 4.453 -2.401 1.00 0.00 C ATOM 279 O ILE A 401 3.535 5.476 -1.744 1.00 0.00 O ATOM 280 CB ILE A 401 2.237 2.441 -1.313 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.873 2.715 0.175 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.142 0.933 -1.644 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.458 2.309 0.585 1.00 0.00 C ATOM 0 H ILE A 401 4.658 3.676 -0.067 1.00 0.00 H new ATOM 0 HA ILE A 401 4.045 2.468 -2.639 1.00 0.00 H new ATOM 0 HB ILE A 401 1.482 2.996 -1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.584 2.185 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.000 3.779 0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.188 0.542 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.215 0.792 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.956 0.401 -1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.304 2.541 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.267 2.857 -0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.326 1.239 0.426 1.00 0.00 H new ATOM 295 N GLU A 402 2.806 4.381 -3.632 1.00 0.00 N ATOM 296 CA GLU A 402 2.254 5.486 -4.453 1.00 0.00 C ATOM 297 C GLU A 402 0.740 5.609 -4.063 1.00 0.00 C ATOM 298 O GLU A 402 -0.076 4.731 -4.379 1.00 0.00 O ATOM 299 CB GLU A 402 2.436 4.952 -5.904 1.00 0.00 C ATOM 300 CG GLU A 402 2.233 5.847 -7.151 1.00 0.00 C ATOM 301 CD GLU A 402 0.851 5.996 -7.773 1.00 0.00 C ATOM 302 OE1 GLU A 402 -0.031 5.129 -7.600 1.00 0.00 O ATOM 303 OE2 GLU A 402 0.671 6.978 -8.519 1.00 0.00 O ATOM 0 H GLU A 402 2.730 3.486 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 402 2.716 6.465 -4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.450 4.556 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.757 4.107 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.579 6.847 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.898 5.472 -7.929 1.00 0.00 H new ATOM 310 N THR A 403 0.360 6.687 -3.360 1.00 0.00 N ATOM 311 CA THR A 403 -1.009 6.819 -2.764 1.00 0.00 C ATOM 312 C THR A 403 -1.749 8.163 -3.101 1.00 0.00 C ATOM 313 O THR A 403 -1.135 9.234 -3.101 1.00 0.00 O ATOM 314 CB THR A 403 -0.874 6.547 -1.231 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.230 7.627 -0.559 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.125 5.284 -0.813 1.00 0.00 C ATOM 0 H THR A 403 0.968 7.486 -3.182 1.00 0.00 H new ATOM 0 HA THR A 403 -1.667 6.081 -3.223 1.00 0.00 H new ATOM 0 HB THR A 403 -1.918 6.420 -0.943 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.677 7.739 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.104 5.216 0.275 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.631 4.409 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.896 5.324 -1.194 1.00 0.00 H new ATOM 324 N ALA A 404 -3.078 8.099 -3.400 1.00 0.00 N ATOM 325 CA ALA A 404 -3.937 9.237 -3.881 1.00 0.00 C ATOM 326 C ALA A 404 -3.355 9.832 -5.211 1.00 0.00 C ATOM 327 O ALA A 404 -3.506 9.225 -6.274 1.00 0.00 O ATOM 328 CB ALA A 404 -4.178 10.252 -2.745 1.00 0.00 C ATOM 0 H ALA A 404 -3.604 7.229 -3.312 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.933 8.881 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.801 11.068 -3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.681 9.756 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.222 10.650 -2.404 1.00 0.00 H new ATOM 334 N GLY A 405 -2.642 10.972 -5.142 1.00 0.00 N ATOM 335 CA GLY A 405 -1.850 11.499 -6.291 1.00 0.00 C ATOM 336 C GLY A 405 -0.386 10.958 -6.319 1.00 0.00 C ATOM 337 O GLY A 405 0.565 11.714 -6.526 1.00 0.00 O ATOM 0 H GLY A 405 -2.592 11.553 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.349 11.231 -7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.829 12.588 -6.242 1.00 0.00 H new ATOM 341 N GLY A 406 -0.240 9.643 -6.094 1.00 0.00 N ATOM 342 CA GLY A 406 1.043 8.909 -6.089 1.00 0.00 C ATOM 343 C GLY A 406 2.160 9.130 -5.062 1.00 0.00 C ATOM 344 O GLY A 406 3.305 8.807 -5.349 1.00 0.00 O ATOM 0 H GLY A 406 -1.038 9.037 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.787 7.851 -6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.493 9.078 -7.067 1.00 0.00 H new ATOM 348 N VAL A 407 1.857 9.615 -3.872 1.00 0.00 N ATOM 349 CA VAL A 407 2.869 10.012 -2.853 1.00 0.00 C ATOM 350 C VAL A 407 3.199 8.889 -1.833 1.00 0.00 C ATOM 351 O VAL A 407 2.406 7.976 -1.575 1.00 0.00 O ATOM 352 CB VAL A 407 2.455 11.341 -2.173 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.711 12.576 -3.041 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.026 11.344 -1.598 1.00 0.00 C ATOM 0 H VAL A 407 0.895 9.754 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 407 3.808 10.181 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 407 3.124 11.408 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.398 13.470 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.774 12.645 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.144 12.493 -3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.820 12.312 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.311 11.162 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.935 10.561 -0.846 1.00 0.00 H new ATOM 364 N MET A 408 4.363 9.067 -1.179 1.00 0.00 N ATOM 365 CA MET A 408 4.960 8.006 -0.347 1.00 0.00 C ATOM 366 C MET A 408 4.313 7.756 1.036 1.00 0.00 C ATOM 367 O MET A 408 4.215 8.696 1.835 1.00 0.00 O ATOM 368 CB MET A 408 6.456 8.262 0.041 1.00 0.00 C ATOM 369 CG MET A 408 7.282 6.984 0.292 1.00 0.00 C ATOM 370 SD MET A 408 7.063 5.664 -0.924 1.00 0.00 S ATOM 371 CE MET A 408 8.318 4.497 -0.342 1.00 0.00 C ATOM 0 H MET A 408 4.905 9.930 -1.211 1.00 0.00 H new ATOM 0 HA MET A 408 4.806 7.164 -1.021 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.931 8.835 -0.755 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.484 8.879 0.939 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.337 7.255 0.322 1.00 0.00 H new ATOM 0 HG3 MET A 408 7.025 6.594 1.277 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.149 3.522 -0.800 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.308 4.860 -0.617 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.254 4.404 0.742 1.00 0.00 H new ATOM 381 N THR A 409 3.998 6.490 1.364 1.00 0.00 N ATOM 382 CA THR A 409 3.707 6.145 2.777 1.00 0.00 C ATOM 383 C THR A 409 4.670 4.960 3.104 1.00 0.00 C ATOM 384 O THR A 409 4.543 3.887 2.488 1.00 0.00 O ATOM 385 CB THR A 409 2.216 5.852 3.039 1.00 0.00 C ATOM 386 OG1 THR A 409 1.443 6.995 2.684 1.00 0.00 O ATOM 387 CG2 THR A 409 1.901 5.571 4.519 1.00 0.00 C ATOM 0 H THR A 409 3.938 5.714 0.705 1.00 0.00 H new ATOM 0 HA THR A 409 3.888 6.984 3.449 1.00 0.00 H new ATOM 0 HB THR A 409 1.976 4.969 2.447 1.00 0.00 H new ATOM 0 HG1 THR A 409 1.315 7.014 1.713 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.835 5.373 4.633 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.469 4.703 4.854 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.175 6.438 5.120 1.00 0.00 H new ATOM 395 N VAL A 410 5.648 5.168 4.033 1.00 0.00 N ATOM 396 CA VAL A 410 6.520 4.059 4.521 1.00 0.00 C ATOM 397 C VAL A 410 6.303 3.782 6.054 1.00 0.00 C ATOM 398 O VAL A 410 6.703 4.464 6.999 1.00 0.00 O ATOM 399 CB VAL A 410 8.054 4.193 4.157 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.141 4.147 5.264 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.481 2.993 3.274 1.00 0.00 C ATOM 0 H VAL A 410 5.850 6.076 4.452 1.00 0.00 H new ATOM 0 HA VAL A 410 6.188 3.185 3.961 1.00 0.00 H new ATOM 0 HB VAL A 410 8.047 5.198 3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.126 4.256 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.975 4.960 5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.086 3.193 5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.538 3.084 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.317 2.063 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.889 2.986 2.359 1.00 0.00 H new ATOM 411 N LEU A 411 5.738 2.601 6.151 1.00 0.00 N ATOM 412 CA LEU A 411 5.556 1.743 7.341 1.00 0.00 C ATOM 413 C LEU A 411 6.819 0.804 7.561 1.00 0.00 C ATOM 414 O LEU A 411 7.065 0.386 8.690 1.00 0.00 O ATOM 415 CB LEU A 411 4.213 0.969 7.135 1.00 0.00 C ATOM 416 CG LEU A 411 4.059 0.264 5.756 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.168 -1.237 5.772 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.902 0.737 4.864 1.00 0.00 C ATOM 0 H LEU A 411 5.347 2.154 5.321 1.00 0.00 H new ATOM 0 HA LEU A 411 5.488 2.325 8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.120 0.219 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.386 1.668 7.262 1.00 0.00 H new ATOM 0 HG LEU A 411 4.961 0.630 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.045 -1.622 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.147 -1.527 6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.391 -1.651 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.904 0.169 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.956 0.582 5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.024 1.797 4.642 1.00 0.00 H new ATOM 430 N ILE A 412 7.614 0.480 6.505 1.00 0.00 N ATOM 431 CA ILE A 412 8.864 -0.325 6.554 1.00 0.00 C ATOM 432 C ILE A 412 10.080 0.606 6.978 1.00 0.00 C ATOM 433 O ILE A 412 9.920 1.661 7.600 1.00 0.00 O ATOM 434 CB ILE A 412 8.949 -1.088 5.155 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.700 -1.933 4.735 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.172 -2.028 5.021 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.287 -3.072 5.680 1.00 0.00 C ATOM 0 H ILE A 412 7.391 0.786 5.558 1.00 0.00 H new ATOM 0 HA ILE A 412 8.890 -1.099 7.321 1.00 0.00 H new ATOM 0 HB ILE A 412 9.028 -0.231 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.852 -1.256 4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.894 -2.361 3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.156 -2.508 4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.089 -1.449 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.132 -2.790 5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.410 -3.579 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.107 -3.784 5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.050 -2.662 6.662 1.00 0.00 H new ATOM 449 N LYS A 413 11.320 0.179 6.708 1.00 0.00 N ATOM 450 CA LYS A 413 12.579 0.833 7.160 1.00 0.00 C ATOM 451 C LYS A 413 13.820 0.375 6.298 1.00 0.00 C ATOM 452 O LYS A 413 13.748 -0.608 5.559 1.00 0.00 O ATOM 453 CB LYS A 413 12.721 0.569 8.698 1.00 0.00 C ATOM 454 CG LYS A 413 12.860 -0.884 9.245 1.00 0.00 C ATOM 455 CD LYS A 413 11.588 -1.776 9.183 1.00 0.00 C ATOM 456 CE LYS A 413 11.674 -3.087 9.997 1.00 0.00 C ATOM 457 NZ LYS A 413 10.655 -4.065 9.513 1.00 0.00 N ATOM 0 H LYS A 413 11.493 -0.658 6.151 1.00 0.00 H new ATOM 0 HA LYS A 413 12.542 1.911 7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.593 1.126 9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.850 1.012 9.182 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.653 -1.383 8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.186 -0.827 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.738 -1.197 9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.386 -2.025 8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.672 -3.516 9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.514 -2.878 11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.582 -4.853 10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.732 -3.593 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.940 -4.431 8.582 1.00 0.00 H new ATOM 471 N ARG A 414 14.964 1.084 6.351 1.00 0.00 N ATOM 472 CA ARG A 414 16.235 0.662 5.666 1.00 0.00 C ATOM 473 C ARG A 414 16.974 -0.409 6.498 1.00 0.00 C ATOM 474 O ARG A 414 17.052 -0.325 7.728 1.00 0.00 O ATOM 475 CB ARG A 414 17.114 1.903 5.310 1.00 0.00 C ATOM 476 CG ARG A 414 18.650 1.906 5.536 1.00 0.00 C ATOM 477 CD ARG A 414 19.419 2.767 4.522 1.00 0.00 C ATOM 478 NE ARG A 414 20.864 2.713 4.876 1.00 0.00 N ATOM 479 CZ ARG A 414 21.874 3.000 4.057 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.735 3.537 2.880 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.093 2.745 4.429 1.00 0.00 N ATOM 0 H ARG A 414 15.050 1.962 6.862 1.00 0.00 H new ATOM 0 HA ARG A 414 15.991 0.188 4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.950 2.114 4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.711 2.747 5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.860 2.269 6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 414 19.019 0.882 5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.261 2.396 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.059 3.796 4.545 1.00 0.00 H new ATOM 0 HE ARG A 414 21.101 2.432 5.828 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.804 3.766 2.531 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.557 3.729 2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.271 2.328 5.343 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.872 2.962 3.807 1.00 0.00 H new ATOM 495 N ASN A 415 17.565 -1.408 5.796 1.00 0.00 N ATOM 496 CA ASN A 415 18.146 -2.622 6.460 1.00 0.00 C ATOM 497 C ASN A 415 17.048 -3.299 7.361 1.00 0.00 C ATOM 498 O ASN A 415 17.203 -3.540 8.560 1.00 0.00 O ATOM 499 CB ASN A 415 19.483 -2.253 7.167 1.00 0.00 C ATOM 500 CG ASN A 415 20.721 -2.109 6.256 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.718 -2.799 6.431 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.732 -1.234 5.269 1.00 0.00 N ATOM 0 H ASN A 415 17.656 -1.406 4.780 1.00 0.00 H new ATOM 0 HA ASN A 415 18.427 -3.386 5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.340 -1.314 7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.696 -3.016 7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.557 -1.145 4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.916 -0.646 5.100 1.00 0.00 H new ATOM 509 N THR A 416 15.905 -3.583 6.705 1.00 0.00 N ATOM 510 CA THR A 416 14.680 -4.098 7.351 1.00 0.00 C ATOM 511 C THR A 416 14.758 -5.620 7.428 1.00 0.00 C ATOM 512 O THR A 416 14.866 -6.249 6.375 1.00 0.00 O ATOM 513 CB THR A 416 13.385 -3.611 6.619 1.00 0.00 C ATOM 514 OG1 THR A 416 12.238 -4.353 7.033 1.00 0.00 O ATOM 515 CG2 THR A 416 13.396 -3.670 5.087 1.00 0.00 C ATOM 0 H THR A 416 15.805 -3.459 5.697 1.00 0.00 H new ATOM 0 HA THR A 416 14.617 -3.698 8.363 1.00 0.00 H new ATOM 0 HB THR A 416 13.348 -2.561 6.911 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.593 -4.396 6.297 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.443 -3.306 4.702 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.204 -3.046 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.549 -4.700 4.764 1.00 0.00 H new ATOM 523 N THR A 417 14.598 -6.208 8.627 1.00 0.00 N ATOM 524 CA THR A 417 14.611 -7.682 8.792 1.00 0.00 C ATOM 525 C THR A 417 13.271 -8.298 8.258 1.00 0.00 C ATOM 526 O THR A 417 12.274 -8.506 8.950 1.00 0.00 O ATOM 527 CB THR A 417 14.967 -8.028 10.271 1.00 0.00 C ATOM 528 OG1 THR A 417 15.961 -7.167 10.819 1.00 0.00 O ATOM 529 CG2 THR A 417 15.539 -9.437 10.402 1.00 0.00 C ATOM 0 H THR A 417 14.458 -5.692 9.496 1.00 0.00 H new ATOM 0 HA THR A 417 15.388 -8.146 8.185 1.00 0.00 H new ATOM 0 HB THR A 417 14.023 -7.920 10.805 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.030 -7.320 11.785 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.774 -9.639 11.447 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.806 -10.162 10.048 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.447 -9.518 9.804 1.00 0.00 H new ATOM 537 N ILE A 418 13.315 -8.496 6.938 1.00 0.00 N ATOM 538 CA ILE A 418 12.295 -9.167 6.097 1.00 0.00 C ATOM 539 C ILE A 418 12.466 -10.738 6.367 1.00 0.00 C ATOM 540 O ILE A 418 13.601 -11.183 6.594 1.00 0.00 O ATOM 541 CB ILE A 418 12.515 -8.691 4.604 1.00 0.00 C ATOM 542 CG1 ILE A 418 13.917 -9.106 4.054 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.280 -7.148 4.387 1.00 0.00 C ATOM 544 CD1 ILE A 418 13.962 -9.586 2.614 1.00 0.00 C ATOM 0 H ILE A 418 14.109 -8.176 6.384 1.00 0.00 H new ATOM 0 HA ILE A 418 11.260 -8.916 6.327 1.00 0.00 H new ATOM 0 HB ILE A 418 11.747 -9.211 4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.588 -8.253 4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.313 -9.897 4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.450 -6.898 3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.256 -6.894 4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.972 -6.583 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.987 -9.845 2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.326 -10.464 2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.605 -8.794 1.955 1.00 0.00 H new ATOM 556 N PRO A 419 11.466 -11.657 6.334 1.00 0.00 N ATOM 557 CA PRO A 419 10.044 -11.357 6.106 1.00 0.00 C ATOM 558 C PRO A 419 9.331 -10.567 7.244 1.00 0.00 C ATOM 559 O PRO A 419 9.623 -10.714 8.435 1.00 0.00 O ATOM 560 CB PRO A 419 9.498 -12.786 5.879 1.00 0.00 C ATOM 561 CG PRO A 419 10.319 -13.694 6.786 1.00 0.00 C ATOM 562 CD PRO A 419 11.705 -13.068 6.692 1.00 0.00 C ATOM 0 HA PRO A 419 9.870 -10.665 5.282 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.438 -12.843 6.125 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.599 -13.082 4.835 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.942 -13.698 7.809 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.314 -14.728 6.441 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.239 -13.149 7.639 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.313 -13.568 5.938 1.00 0.00 H new ATOM 570 N THR A 420 8.420 -9.678 6.834 1.00 0.00 N ATOM 571 CA THR A 420 7.737 -8.734 7.766 1.00 0.00 C ATOM 572 C THR A 420 6.306 -8.419 7.282 1.00 0.00 C ATOM 573 O THR A 420 6.126 -8.031 6.126 1.00 0.00 O ATOM 574 CB THR A 420 8.590 -7.439 7.985 1.00 0.00 C ATOM 575 OG1 THR A 420 7.943 -6.543 8.880 1.00 0.00 O ATOM 576 CG2 THR A 420 8.958 -6.616 6.731 1.00 0.00 C ATOM 0 H THR A 420 8.128 -9.582 5.861 1.00 0.00 H new ATOM 0 HA THR A 420 7.646 -9.219 8.738 1.00 0.00 H new ATOM 0 HB THR A 420 9.520 -7.849 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.090 -5.621 8.583 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.548 -5.748 7.026 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.539 -7.235 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.047 -6.283 6.234 1.00 0.00 H new ATOM 584 N LYS A 421 5.312 -8.553 8.175 1.00 0.00 N ATOM 585 CA LYS A 421 3.911 -8.157 7.889 1.00 0.00 C ATOM 586 C LYS A 421 3.592 -6.843 8.657 1.00 0.00 C ATOM 587 O LYS A 421 3.328 -6.864 9.864 1.00 0.00 O ATOM 588 CB LYS A 421 2.969 -9.341 8.192 1.00 0.00 C ATOM 589 CG LYS A 421 1.475 -9.026 7.883 1.00 0.00 C ATOM 590 CD LYS A 421 0.507 -10.220 7.979 1.00 0.00 C ATOM 591 CE LYS A 421 0.594 -11.154 6.761 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.214 -12.385 6.955 1.00 0.00 N ATOM 0 H LYS A 421 5.448 -8.935 9.111 1.00 0.00 H new ATOM 0 HA LYS A 421 3.757 -7.931 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.281 -10.205 7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.067 -9.616 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.136 -8.251 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.411 -8.610 6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.726 -10.788 8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.513 -9.848 8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.247 -10.627 5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.635 -11.426 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.131 -12.991 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.134 -12.901 7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.211 -12.127 7.099 1.00 0.00 H new ATOM 606 N GLN A 422 3.613 -5.707 7.941 1.00 0.00 N ATOM 607 CA GLN A 422 3.289 -4.378 8.527 1.00 0.00 C ATOM 608 C GLN A 422 1.949 -3.830 7.937 1.00 0.00 C ATOM 609 O GLN A 422 1.741 -3.747 6.724 1.00 0.00 O ATOM 610 CB GLN A 422 4.537 -3.457 8.377 1.00 0.00 C ATOM 611 CG GLN A 422 5.462 -3.555 9.625 1.00 0.00 C ATOM 612 CD GLN A 422 6.915 -3.067 9.524 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.782 -3.647 8.873 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.261 -2.031 10.243 1.00 0.00 N ATOM 0 H GLN A 422 3.851 -5.674 6.950 1.00 0.00 H new ATOM 0 HA GLN A 422 3.090 -4.438 9.597 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.095 -3.739 7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.216 -2.425 8.239 1.00 0.00 H new ATOM 0 HG2 GLN A 422 4.985 -2.998 10.431 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.488 -4.601 9.932 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.559 -1.534 10.791 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.232 -1.720 10.255 1.00 0.00 H new ATOM 623 N THR A 423 1.022 -3.510 8.850 1.00 0.00 N ATOM 624 CA THR A 423 -0.370 -3.094 8.561 1.00 0.00 C ATOM 625 C THR A 423 -0.506 -1.574 8.772 1.00 0.00 C ATOM 626 O THR A 423 -0.589 -1.086 9.906 1.00 0.00 O ATOM 627 CB THR A 423 -1.384 -3.834 9.485 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.950 -3.925 10.840 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.683 -5.245 9.000 1.00 0.00 C ATOM 0 H THR A 423 1.222 -3.533 9.850 1.00 0.00 H new ATOM 0 HA THR A 423 -0.595 -3.353 7.526 1.00 0.00 H new ATOM 0 HB THR A 423 -2.284 -3.221 9.439 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.637 -3.047 11.143 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.394 -5.719 9.676 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.109 -5.203 7.997 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.761 -5.825 8.978 1.00 0.00 H new ATOM 637 N GLN A 424 -0.557 -0.830 7.665 1.00 0.00 N ATOM 638 CA GLN A 424 -0.815 0.630 7.722 1.00 0.00 C ATOM 639 C GLN A 424 -2.290 0.923 7.303 1.00 0.00 C ATOM 640 O GLN A 424 -2.630 0.761 6.124 1.00 0.00 O ATOM 641 CB GLN A 424 0.195 1.380 6.824 1.00 0.00 C ATOM 642 CG GLN A 424 0.202 2.928 6.972 1.00 0.00 C ATOM 643 CD GLN A 424 0.879 3.495 8.230 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.549 2.813 9.001 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.753 4.774 8.485 1.00 0.00 N ATOM 0 H GLN A 424 -0.426 -1.199 6.723 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.680 0.988 8.743 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.196 1.007 7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.017 1.133 5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.697 3.352 6.098 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.831 3.277 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.203 5.366 7.863 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.205 5.177 9.305 1.00 0.00 H new ATOM 654 N THR A 425 -3.159 1.420 8.207 1.00 0.00 N ATOM 655 CA THR A 425 -4.583 1.637 7.872 1.00 0.00 C ATOM 656 C THR A 425 -4.838 3.008 7.170 1.00 0.00 C ATOM 657 O THR A 425 -4.654 4.097 7.730 1.00 0.00 O ATOM 658 CB THR A 425 -5.527 1.496 9.104 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.127 0.465 10.010 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.960 1.189 8.636 1.00 0.00 C ATOM 0 H THR A 425 -2.906 1.676 9.161 1.00 0.00 H new ATOM 0 HA THR A 425 -4.824 0.841 7.167 1.00 0.00 H new ATOM 0 HB THR A 425 -5.474 2.448 9.632 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.807 -0.241 10.023 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.613 1.092 9.503 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.317 2.000 8.002 1.00 0.00 H new ATOM 0 HG23 THR A 425 -6.966 0.257 8.071 1.00 0.00 H new ATOM 668 N PHE A 426 -5.290 2.902 5.920 1.00 0.00 N ATOM 669 CA PHE A 426 -5.787 4.040 5.122 1.00 0.00 C ATOM 670 C PHE A 426 -7.335 4.069 5.275 1.00 0.00 C ATOM 671 O PHE A 426 -8.001 3.066 5.557 1.00 0.00 O ATOM 672 CB PHE A 426 -5.406 3.905 3.614 1.00 0.00 C ATOM 673 CG PHE A 426 -3.953 4.274 3.286 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.912 3.454 3.732 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.647 5.441 2.573 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.591 3.798 3.492 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.323 5.787 2.330 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.302 4.961 2.788 1.00 0.00 C ATOM 0 H PHE A 426 -5.325 2.014 5.420 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.331 4.963 5.482 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.586 2.877 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.070 4.540 3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.139 2.545 4.268 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.443 6.074 2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.791 3.166 3.850 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.088 6.692 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.273 5.226 2.594 1.00 0.00 H new ATOM 688 N THR A 427 -7.918 5.254 5.129 1.00 0.00 N ATOM 689 CA THR A 427 -9.391 5.395 5.093 1.00 0.00 C ATOM 690 C THR A 427 -9.831 5.851 3.666 1.00 0.00 C ATOM 691 O THR A 427 -9.169 5.606 2.653 1.00 0.00 O ATOM 692 CB THR A 427 -9.836 6.253 6.316 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.228 6.037 6.501 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.619 7.763 6.197 1.00 0.00 C ATOM 0 H THR A 427 -7.408 6.132 5.033 1.00 0.00 H new ATOM 0 HA THR A 427 -9.929 4.456 5.225 1.00 0.00 H new ATOM 0 HB THR A 427 -9.209 5.930 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.584 6.710 7.117 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.966 8.253 7.107 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.558 7.968 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 427 -10.178 8.145 5.343 1.00 0.00 H new ATOM 702 N THR A 428 -11.000 6.470 3.596 1.00 0.00 N ATOM 703 CA THR A 428 -11.662 6.892 2.340 1.00 0.00 C ATOM 704 C THR A 428 -12.224 8.340 2.588 1.00 0.00 C ATOM 705 O THR A 428 -12.713 8.637 3.686 1.00 0.00 O ATOM 706 CB THR A 428 -12.854 5.930 2.078 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.737 5.933 3.177 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.453 4.464 1.842 1.00 0.00 C ATOM 0 H THR A 428 -11.542 6.706 4.428 1.00 0.00 H new ATOM 0 HA THR A 428 -10.976 6.875 1.493 1.00 0.00 H new ATOM 0 HB THR A 428 -13.314 6.311 1.166 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.258 5.644 3.982 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.347 3.866 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.799 4.401 0.972 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.928 4.085 2.719 1.00 0.00 H new ATOM 716 N TYR A 429 -12.227 9.250 1.605 1.00 0.00 N ATOM 717 CA TYR A 429 -12.893 10.579 1.755 1.00 0.00 C ATOM 718 C TYR A 429 -14.424 10.448 1.516 1.00 0.00 C ATOM 719 O TYR A 429 -15.183 10.846 2.399 1.00 0.00 O ATOM 720 CB TYR A 429 -12.254 11.659 0.838 1.00 0.00 C ATOM 721 CG TYR A 429 -12.781 13.114 0.882 1.00 0.00 C ATOM 722 CD1 TYR A 429 -13.350 13.688 2.029 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.603 13.910 -0.256 1.00 0.00 C ATOM 724 CE1 TYR A 429 -13.739 15.026 2.029 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.989 15.248 -0.252 1.00 0.00 C ATOM 726 CZ TYR A 429 -13.557 15.803 0.891 1.00 0.00 C ATOM 727 OH TYR A 429 -13.956 17.111 0.897 1.00 0.00 O ATOM 0 H TYR A 429 -11.783 9.105 0.698 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.738 10.917 2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -11.189 11.692 1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -12.348 11.310 -0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -13.487 13.089 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -12.163 13.483 -1.145 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -14.182 15.459 2.913 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -12.848 15.854 -1.135 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.759 17.517 0.027 1.00 0.00 H new ATOM 737 N SER A 430 -14.869 9.904 0.368 1.00 0.00 N ATOM 738 CA SER A 430 -16.307 9.787 0.022 1.00 0.00 C ATOM 739 C SER A 430 -17.201 9.025 1.046 1.00 0.00 C ATOM 740 O SER A 430 -16.777 8.108 1.759 1.00 0.00 O ATOM 741 CB SER A 430 -16.428 9.068 -1.338 1.00 0.00 C ATOM 742 OG SER A 430 -15.790 9.798 -2.389 1.00 0.00 O ATOM 0 H SER A 430 -14.246 9.532 -0.349 1.00 0.00 H new ATOM 0 HA SER A 430 -16.678 10.812 0.011 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.983 8.076 -1.264 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.481 8.928 -1.581 1.00 0.00 H new ATOM 0 HG SER A 430 -15.887 9.309 -3.233 1.00 0.00 H new ATOM 748 N ASP A 431 -18.477 9.426 1.073 1.00 0.00 N ATOM 749 CA ASP A 431 -19.525 8.750 1.867 1.00 0.00 C ATOM 750 C ASP A 431 -19.926 7.425 1.148 1.00 0.00 C ATOM 751 O ASP A 431 -20.225 7.383 -0.048 1.00 0.00 O ATOM 752 CB ASP A 431 -20.721 9.699 2.181 1.00 0.00 C ATOM 753 CG ASP A 431 -21.123 10.795 1.183 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.361 11.782 1.057 1.00 0.00 O ATOM 755 OD2 ASP A 431 -22.180 10.682 0.535 1.00 0.00 O ATOM 0 H ASP A 431 -18.819 10.230 0.546 1.00 0.00 H new ATOM 0 HA ASP A 431 -19.136 8.483 2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -21.598 9.071 2.341 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -20.503 10.190 3.129 1.00 0.00 H new ATOM 760 N ASN A 432 -19.806 6.339 1.921 1.00 0.00 N ATOM 761 CA ASN A 432 -19.994 4.929 1.498 1.00 0.00 C ATOM 762 C ASN A 432 -19.194 4.422 0.239 1.00 0.00 C ATOM 763 O ASN A 432 -19.607 4.616 -0.907 1.00 0.00 O ATOM 764 CB ASN A 432 -21.516 4.589 1.384 1.00 0.00 C ATOM 765 CG ASN A 432 -22.507 5.382 0.516 1.00 0.00 C ATOM 766 OD1 ASN A 432 -23.429 6.019 1.011 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.391 5.336 -0.786 1.00 0.00 N ATOM 0 H ASN A 432 -19.563 6.414 2.909 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.528 4.364 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.573 3.555 1.045 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.911 4.614 2.399 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.063 5.827 -1.376 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.628 4.809 -1.212 1.00 0.00 H new ATOM 774 N GLN A 433 -18.068 3.702 0.474 1.00 0.00 N ATOM 775 CA GLN A 433 -17.309 2.953 -0.583 1.00 0.00 C ATOM 776 C GLN A 433 -16.627 3.634 -1.845 1.00 0.00 C ATOM 777 O GLN A 433 -17.306 3.897 -2.843 1.00 0.00 O ATOM 778 CB GLN A 433 -18.257 1.768 -1.026 1.00 0.00 C ATOM 779 CG GLN A 433 -17.824 0.841 -2.200 1.00 0.00 C ATOM 780 CD GLN A 433 -18.721 -0.376 -2.456 1.00 0.00 C ATOM 781 OE1 GLN A 433 -19.407 -0.473 -3.466 1.00 0.00 O ATOM 782 NE2 GLN A 433 -18.748 -1.357 -1.586 1.00 0.00 N ATOM 0 H GLN A 433 -17.652 3.619 1.402 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.378 2.708 -0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.420 1.136 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.221 2.202 -1.290 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -17.783 1.437 -3.112 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.812 0.488 -2.004 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.186 -1.301 -0.737 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.331 -2.176 -1.759 1.00 0.00 H new ATOM 791 N PRO A 434 -15.261 3.793 -1.872 1.00 0.00 N ATOM 792 CA PRO A 434 -14.524 4.196 -3.105 1.00 0.00 C ATOM 793 C PRO A 434 -14.095 3.059 -4.090 1.00 0.00 C ATOM 794 O PRO A 434 -14.547 3.033 -5.237 1.00 0.00 O ATOM 795 CB PRO A 434 -13.330 5.058 -2.656 1.00 0.00 C ATOM 796 CG PRO A 434 -13.774 5.570 -1.309 1.00 0.00 C ATOM 797 CD PRO A 434 -14.551 4.385 -0.720 1.00 0.00 C ATOM 0 HA PRO A 434 -15.229 4.750 -3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.413 4.473 -2.584 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.134 5.872 -3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -12.925 5.845 -0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.402 6.456 -1.402 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -13.880 3.663 -0.255 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.249 4.713 0.050 1.00 0.00 H new ATOM 805 N GLY A 435 -13.222 2.135 -3.644 1.00 0.00 N ATOM 806 CA GLY A 435 -12.561 1.132 -4.524 1.00 0.00 C ATOM 807 C GLY A 435 -11.273 1.809 -5.018 1.00 0.00 C ATOM 808 O GLY A 435 -11.322 2.842 -5.694 1.00 0.00 O ATOM 0 H GLY A 435 -12.950 2.057 -2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.338 0.216 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -13.205 0.857 -5.359 1.00 0.00 H new ATOM 812 N VAL A 436 -10.121 1.238 -4.666 1.00 0.00 N ATOM 813 CA VAL A 436 -8.823 1.952 -4.811 1.00 0.00 C ATOM 814 C VAL A 436 -7.664 1.145 -5.474 1.00 0.00 C ATOM 815 O VAL A 436 -7.409 -0.031 -5.203 1.00 0.00 O ATOM 816 CB VAL A 436 -8.444 2.509 -3.388 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.251 3.778 -3.047 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.594 1.520 -2.204 1.00 0.00 C ATOM 0 H VAL A 436 -10.045 0.296 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.963 2.757 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.379 2.718 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.965 4.136 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.044 4.551 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.316 3.545 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.305 2.015 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.631 1.193 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.952 0.655 -2.369 1.00 0.00 H new ATOM 828 N LEU A 437 -6.931 1.872 -6.327 1.00 0.00 N ATOM 829 CA LEU A 437 -5.702 1.410 -7.013 1.00 0.00 C ATOM 830 C LEU A 437 -4.445 1.710 -6.134 1.00 0.00 C ATOM 831 O LEU A 437 -4.203 2.868 -5.781 1.00 0.00 O ATOM 832 CB LEU A 437 -5.749 2.158 -8.380 1.00 0.00 C ATOM 833 CG LEU A 437 -4.576 1.985 -9.375 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.405 2.912 -9.011 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.131 0.519 -9.520 1.00 0.00 C ATOM 0 H LEU A 437 -7.179 2.831 -6.571 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.641 0.334 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.661 1.851 -8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.846 3.223 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 437 -4.943 2.282 -10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.594 2.771 -9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.739 3.949 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.051 2.674 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.306 0.458 -10.230 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.805 0.140 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.966 -0.081 -9.882 1.00 0.00 H new ATOM 847 N ILE A 438 -3.633 0.683 -5.805 1.00 0.00 N ATOM 848 CA ILE A 438 -2.343 0.874 -5.066 1.00 0.00 C ATOM 849 C ILE A 438 -1.181 0.511 -6.045 1.00 0.00 C ATOM 850 O ILE A 438 -1.160 -0.585 -6.621 1.00 0.00 O ATOM 851 CB ILE A 438 -2.071 0.048 -3.741 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.285 -0.649 -3.087 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.320 0.929 -2.716 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.411 0.281 -2.667 1.00 0.00 C ATOM 0 H ILE A 438 -3.838 -0.290 -6.034 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.407 1.910 -4.732 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.454 -0.789 -4.068 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.683 -1.384 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.941 -1.197 -2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.137 0.355 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.369 1.251 -3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.924 1.804 -2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.216 -0.302 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.036 1.001 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.790 0.812 -3.541 1.00 0.00 H new ATOM 866 N GLN A 439 -0.174 1.377 -6.160 1.00 0.00 N ATOM 867 CA GLN A 439 1.068 1.059 -6.919 1.00 0.00 C ATOM 868 C GLN A 439 2.242 1.023 -5.885 1.00 0.00 C ATOM 869 O GLN A 439 2.362 1.933 -5.057 1.00 0.00 O ATOM 870 CB GLN A 439 1.297 2.070 -8.067 1.00 0.00 C ATOM 871 CG GLN A 439 0.226 2.186 -9.175 1.00 0.00 C ATOM 872 CD GLN A 439 0.579 3.128 -10.332 1.00 0.00 C ATOM 873 OE1 GLN A 439 1.318 2.786 -11.248 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.050 4.323 -10.359 1.00 0.00 N ATOM 0 H GLN A 439 -0.180 2.308 -5.743 1.00 0.00 H new ATOM 0 HA GLN A 439 0.994 0.089 -7.411 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.419 3.057 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 439 2.243 1.818 -8.546 1.00 0.00 H new ATOM 0 HG2 GLN A 439 0.039 1.192 -9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -0.706 2.526 -8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.567 4.625 -9.605 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.255 4.954 -11.134 1.00 0.00 H new ATOM 883 N VAL A 440 3.110 -0.013 -5.868 1.00 0.00 N ATOM 884 CA VAL A 440 4.281 -0.010 -4.935 1.00 0.00 C ATOM 885 C VAL A 440 5.452 0.807 -5.565 1.00 0.00 C ATOM 886 O VAL A 440 5.807 0.723 -6.746 1.00 0.00 O ATOM 887 CB VAL A 440 4.674 -1.457 -4.481 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.124 -1.667 -3.994 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.813 -1.927 -3.310 1.00 0.00 C ATOM 0 H VAL A 440 3.036 -0.838 -6.463 1.00 0.00 H new ATOM 0 HA VAL A 440 4.006 0.495 -4.009 1.00 0.00 H new ATOM 0 HB VAL A 440 4.529 -2.017 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.265 -2.710 -3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.817 -1.412 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.315 -1.027 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.112 -2.934 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.947 -1.251 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.765 -1.931 -3.608 1.00 0.00 H new ATOM 899 N TYR A 441 6.040 1.603 -4.677 1.00 0.00 N ATOM 900 CA TYR A 441 7.224 2.429 -4.948 1.00 0.00 C ATOM 901 C TYR A 441 8.302 1.972 -3.923 1.00 0.00 C ATOM 902 O TYR A 441 8.141 2.188 -2.717 1.00 0.00 O ATOM 903 CB TYR A 441 6.758 3.905 -4.747 1.00 0.00 C ATOM 904 CG TYR A 441 6.148 4.704 -5.927 1.00 0.00 C ATOM 905 CD1 TYR A 441 6.162 4.282 -7.265 1.00 0.00 C ATOM 906 CD2 TYR A 441 5.740 6.011 -5.645 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.870 5.180 -8.293 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.489 6.916 -6.671 1.00 0.00 C ATOM 909 CZ TYR A 441 5.551 6.498 -7.994 1.00 0.00 C ATOM 910 OH TYR A 441 5.270 7.374 -9.006 1.00 0.00 O ATOM 0 H TYR A 441 5.700 1.698 -3.720 1.00 0.00 H new ATOM 0 HA TYR A 441 7.648 2.337 -5.948 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.021 3.903 -3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.619 4.468 -4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 441 6.400 3.255 -7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 441 5.618 6.322 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.892 4.850 -9.321 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.246 7.942 -6.439 1.00 0.00 H new ATOM 0 HH TYR A 441 5.066 8.255 -8.629 1.00 0.00 H new ATOM 920 N GLU A 442 9.404 1.343 -4.371 1.00 0.00 N ATOM 921 CA GLU A 442 10.505 0.937 -3.451 1.00 0.00 C ATOM 922 C GLU A 442 11.530 2.109 -3.362 1.00 0.00 C ATOM 923 O GLU A 442 12.317 2.322 -4.294 1.00 0.00 O ATOM 924 CB GLU A 442 11.070 -0.463 -3.903 1.00 0.00 C ATOM 925 CG GLU A 442 12.607 -0.721 -3.808 1.00 0.00 C ATOM 926 CD GLU A 442 13.079 -2.154 -4.033 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.994 -2.655 -5.173 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.579 -2.775 -3.074 1.00 0.00 O ATOM 0 H GLU A 442 9.564 1.103 -5.349 1.00 0.00 H new ATOM 0 HA GLU A 442 10.170 0.773 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.570 -1.228 -3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.773 -0.620 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.105 -0.081 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.945 -0.403 -2.822 1.00 0.00 H new ATOM 935 N GLY A 443 11.490 2.882 -2.246 1.00 0.00 N ATOM 936 CA GLY A 443 12.450 4.008 -2.056 1.00 0.00 C ATOM 937 C GLY A 443 12.049 5.313 -1.291 1.00 0.00 C ATOM 938 O GLY A 443 11.599 5.324 -0.145 1.00 0.00 O ATOM 0 H GLY A 443 10.825 2.755 -1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.320 3.597 -1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.779 4.313 -3.049 1.00 0.00 H new ATOM 942 N GLU A 444 12.387 6.396 -1.986 1.00 0.00 N ATOM 943 CA GLU A 444 12.086 7.843 -1.841 1.00 0.00 C ATOM 944 C GLU A 444 11.301 8.565 -0.709 1.00 0.00 C ATOM 945 O GLU A 444 10.557 7.960 0.043 1.00 0.00 O ATOM 946 CB GLU A 444 11.365 7.977 -3.194 1.00 0.00 C ATOM 947 CG GLU A 444 12.317 8.231 -4.374 1.00 0.00 C ATOM 948 CD GLU A 444 13.639 7.509 -4.535 1.00 0.00 C ATOM 949 OE1 GLU A 444 13.657 6.277 -4.410 1.00 0.00 O ATOM 950 OE2 GLU A 444 14.663 8.184 -4.739 1.00 0.00 O ATOM 0 H GLU A 444 12.980 6.267 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 444 13.005 8.348 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.797 7.067 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.647 8.795 -3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.745 8.036 -5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 444 12.545 9.297 -4.364 1.00 0.00 H new ATOM 957 N ARG A 445 11.502 9.902 -0.722 1.00 0.00 N ATOM 958 CA ARG A 445 11.046 10.945 0.259 1.00 0.00 C ATOM 959 C ARG A 445 9.669 11.667 0.090 1.00 0.00 C ATOM 960 O ARG A 445 9.574 12.556 -0.750 1.00 0.00 O ATOM 961 CB ARG A 445 12.091 12.083 0.086 1.00 0.00 C ATOM 962 CG ARG A 445 13.354 11.946 0.928 1.00 0.00 C ATOM 963 CD ARG A 445 13.250 12.816 2.190 1.00 0.00 C ATOM 964 NE ARG A 445 14.194 13.958 2.025 1.00 0.00 N ATOM 965 CZ ARG A 445 13.873 15.186 1.642 1.00 0.00 C ATOM 966 NH1 ARG A 445 12.686 15.717 1.795 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.815 15.883 1.081 1.00 0.00 N ATOM 0 H ARG A 445 12.033 10.329 -1.481 1.00 0.00 H new ATOM 0 HA ARG A 445 10.943 10.406 1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.379 12.132 -0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.613 13.032 0.330 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.501 10.903 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 445 14.224 12.245 0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.230 13.177 2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.501 12.236 3.078 1.00 0.00 H new ATOM 0 HE ARG A 445 15.178 13.778 2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 445 11.939 15.178 2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 445 12.508 16.670 1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 445 15.743 15.479 0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.627 16.835 0.766 1.00 0.00 H new ATOM 981 N ALA A 446 8.634 11.380 0.889 1.00 0.00 N ATOM 982 CA ALA A 446 7.263 12.026 0.789 1.00 0.00 C ATOM 983 C ALA A 446 6.778 12.429 -0.671 1.00 0.00 C ATOM 984 O ALA A 446 6.504 13.600 -0.947 1.00 0.00 O ATOM 985 CB ALA A 446 7.272 13.205 1.802 1.00 0.00 C ATOM 0 H ALA A 446 8.696 10.691 1.638 1.00 0.00 H new ATOM 0 HA ALA A 446 6.503 11.287 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.308 13.713 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.455 12.821 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 446 8.060 13.909 1.534 1.00 0.00 H new ATOM 991 N MET A 447 6.575 11.434 -1.584 1.00 0.00 N ATOM 992 CA MET A 447 6.606 11.749 -3.071 1.00 0.00 C ATOM 993 C MET A 447 6.154 10.978 -4.389 1.00 0.00 C ATOM 994 O MET A 447 5.683 9.851 -4.437 1.00 0.00 O ATOM 995 CB MET A 447 8.158 11.799 -3.260 1.00 0.00 C ATOM 996 CG MET A 447 8.936 10.518 -2.982 1.00 0.00 C ATOM 997 SD MET A 447 8.576 9.201 -4.161 1.00 0.00 S ATOM 998 CE MET A 447 7.537 8.177 -3.116 1.00 0.00 C ATOM 0 H MET A 447 6.397 10.457 -1.351 1.00 0.00 H new ATOM 0 HA MET A 447 5.819 12.503 -3.105 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.364 12.103 -4.286 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.552 12.581 -2.611 1.00 0.00 H new ATOM 0 HG2 MET A 447 10.004 10.736 -3.005 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.703 10.170 -1.976 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.153 7.338 -3.696 1.00 0.00 H new ATOM 0 HE2 MET A 447 8.123 7.801 -2.277 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.704 8.770 -2.739 1.00 0.00 H new ATOM 1008 N THR A 448 6.491 11.626 -5.526 1.00 0.00 N ATOM 1009 CA THR A 448 6.533 11.018 -6.884 1.00 0.00 C ATOM 1010 C THR A 448 8.003 11.276 -7.460 1.00 0.00 C ATOM 1011 O THR A 448 8.172 11.814 -8.556 1.00 0.00 O ATOM 1012 CB THR A 448 5.345 11.556 -7.726 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.289 12.978 -7.757 1.00 0.00 O ATOM 1014 CG2 THR A 448 3.991 11.033 -7.247 1.00 0.00 C ATOM 0 H THR A 448 6.749 12.613 -5.530 1.00 0.00 H new ATOM 0 HA THR A 448 6.385 9.938 -6.896 1.00 0.00 H new ATOM 0 HB THR A 448 5.538 11.182 -8.732 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.525 13.264 -8.301 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.200 11.444 -7.874 1.00 0.00 H new ATOM 0 HG22 THR A 448 3.978 9.945 -7.312 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.829 11.337 -6.213 1.00 0.00 H new ATOM 1022 N LYS A 449 9.075 10.926 -6.686 1.00 0.00 N ATOM 1023 CA LYS A 449 10.510 11.225 -6.987 1.00 0.00 C ATOM 1024 C LYS A 449 11.236 10.249 -8.012 1.00 0.00 C ATOM 1025 O LYS A 449 11.004 10.292 -9.220 1.00 0.00 O ATOM 1026 CB LYS A 449 11.204 11.394 -5.572 1.00 0.00 C ATOM 1027 CG LYS A 449 12.521 12.214 -5.568 1.00 0.00 C ATOM 1028 CD LYS A 449 13.616 11.598 -4.664 1.00 0.00 C ATOM 1029 CE LYS A 449 14.785 12.510 -4.275 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.656 12.686 -5.477 1.00 0.00 N ATOM 0 H LYS A 449 8.961 10.414 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 449 10.594 12.142 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.497 11.872 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.412 10.403 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.899 12.288 -6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.309 13.229 -5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.142 11.245 -3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.022 10.723 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.416 13.475 -3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 449 15.353 12.072 -3.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.641 12.463 -5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.337 12.047 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.597 13.670 -5.807 1.00 0.00 H new ATOM 1044 N ASP A 450 12.104 9.372 -7.484 1.00 0.00 N ATOM 1045 CA ASP A 450 13.055 8.465 -8.207 1.00 0.00 C ATOM 1046 C ASP A 450 13.124 6.956 -7.780 1.00 0.00 C ATOM 1047 O ASP A 450 14.071 6.235 -8.112 1.00 0.00 O ATOM 1048 CB ASP A 450 14.429 9.107 -7.822 1.00 0.00 C ATOM 1049 CG ASP A 450 15.000 10.403 -8.389 1.00 0.00 C ATOM 1050 OD1 ASP A 450 14.842 11.478 -7.763 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.822 10.305 -9.328 1.00 0.00 O ATOM 0 H ASP A 450 12.178 9.258 -6.473 1.00 0.00 H new ATOM 0 HA ASP A 450 12.754 8.409 -9.253 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.397 9.247 -6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 450 15.179 8.342 -8.022 1.00 0.00 H new ATOM 1056 N ASN A 451 12.052 6.434 -7.209 1.00 0.00 N ATOM 1057 CA ASN A 451 11.985 5.070 -6.624 1.00 0.00 C ATOM 1058 C ASN A 451 11.709 4.010 -7.716 1.00 0.00 C ATOM 1059 O ASN A 451 11.279 4.300 -8.842 1.00 0.00 O ATOM 1060 CB ASN A 451 10.786 5.105 -5.620 1.00 0.00 C ATOM 1061 CG ASN A 451 9.474 5.826 -5.982 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.869 6.478 -5.150 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.021 5.799 -7.213 1.00 0.00 N ATOM 0 H ASN A 451 11.173 6.945 -7.128 1.00 0.00 H new ATOM 0 HA ASN A 451 12.927 4.803 -6.145 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.530 4.071 -5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 451 11.154 5.554 -4.697 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.177 6.318 -7.458 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.512 5.259 -7.926 1.00 0.00 H new ATOM 1070 N ASN A 452 11.849 2.742 -7.329 1.00 0.00 N ATOM 1071 CA ASN A 452 11.680 1.638 -8.286 1.00 0.00 C ATOM 1072 C ASN A 452 10.170 1.277 -8.261 1.00 0.00 C ATOM 1073 O ASN A 452 9.716 0.541 -7.377 1.00 0.00 O ATOM 1074 CB ASN A 452 12.613 0.455 -7.892 1.00 0.00 C ATOM 1075 CG ASN A 452 14.117 0.734 -8.015 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.772 1.171 -7.078 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.712 0.517 -9.164 1.00 0.00 N ATOM 0 H ASN A 452 12.075 2.452 -6.378 1.00 0.00 H new ATOM 0 HA ASN A 452 11.966 1.905 -9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.396 0.171 -6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.367 -0.403 -8.518 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.708 0.712 -9.268 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.179 0.153 -9.954 1.00 0.00 H new ATOM 1084 N LEU A 453 9.437 1.691 -9.328 1.00 0.00 N ATOM 1085 CA LEU A 453 7.997 1.291 -9.488 1.00 0.00 C ATOM 1086 C LEU A 453 7.922 -0.261 -9.706 1.00 0.00 C ATOM 1087 O LEU A 453 8.358 -0.859 -10.695 1.00 0.00 O ATOM 1088 CB LEU A 453 7.264 2.065 -10.617 1.00 0.00 C ATOM 1089 CG LEU A 453 5.710 2.149 -10.481 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.111 2.944 -11.644 1.00 0.00 C ATOM 1091 CD2 LEU A 453 4.954 0.815 -10.368 1.00 0.00 C ATOM 0 H LEU A 453 9.798 2.284 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 453 7.469 1.561 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.662 3.079 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.502 1.593 -11.570 1.00 0.00 H new ATOM 0 HG LEU A 453 5.571 2.648 -9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.028 2.992 -11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.521 3.954 -11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.357 2.453 -12.585 1.00 0.00 H new ATOM 0 HD21 LEU A 453 3.885 1.009 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.141 0.214 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.299 0.275 -9.487 1.00 0.00 H new ATOM 1103 N LEU A 454 7.387 -0.857 -8.646 1.00 0.00 N ATOM 1104 CA LEU A 454 7.316 -2.295 -8.405 1.00 0.00 C ATOM 1105 C LEU A 454 5.820 -2.724 -8.356 1.00 0.00 C ATOM 1106 O LEU A 454 5.065 -2.361 -7.454 1.00 0.00 O ATOM 1107 CB LEU A 454 8.014 -2.507 -7.013 1.00 0.00 C ATOM 1108 CG LEU A 454 9.250 -3.431 -6.918 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.523 -2.765 -7.461 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.431 -3.823 -5.435 1.00 0.00 C ATOM 0 H LEU A 454 6.967 -0.319 -7.888 1.00 0.00 H new ATOM 0 HA LEU A 454 7.799 -2.888 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.310 -1.526 -6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.262 -2.894 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 454 9.084 -4.313 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.362 -3.456 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.378 -2.504 -8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.734 -1.862 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.297 -4.477 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.583 -2.924 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.540 -4.345 -5.085 1.00 0.00 H new ATOM 1122 N GLY A 455 5.401 -3.562 -9.296 1.00 0.00 N ATOM 1123 CA GLY A 455 4.063 -4.202 -9.248 1.00 0.00 C ATOM 1124 C GLY A 455 2.856 -3.307 -9.606 1.00 0.00 C ATOM 1125 O GLY A 455 2.891 -2.591 -10.608 1.00 0.00 O ATOM 0 H GLY A 455 5.959 -3.824 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.068 -5.055 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.909 -4.596 -8.243 1.00 0.00 H new ATOM 1129 N LYS A 456 1.834 -3.399 -8.733 1.00 0.00 N ATOM 1130 CA LYS A 456 0.561 -2.612 -8.675 1.00 0.00 C ATOM 1131 C LYS A 456 -0.707 -3.523 -8.702 1.00 0.00 C ATOM 1132 O LYS A 456 -0.809 -4.496 -9.453 1.00 0.00 O ATOM 1133 CB LYS A 456 0.365 -1.472 -9.711 1.00 0.00 C ATOM 1134 CG LYS A 456 0.041 -1.807 -11.187 1.00 0.00 C ATOM 1135 CD LYS A 456 0.175 -0.590 -12.126 1.00 0.00 C ATOM 1136 CE LYS A 456 1.583 -0.008 -12.368 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.547 -1.026 -12.865 1.00 0.00 N ATOM 0 H LYS A 456 1.870 -4.084 -7.978 1.00 0.00 H new ATOM 0 HA LYS A 456 0.678 -2.113 -7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.437 -0.834 -9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.276 -0.873 -9.708 1.00 0.00 H new ATOM 0 HG2 LYS A 456 0.709 -2.598 -11.529 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.975 -2.198 -11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.241 -0.869 -13.094 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.451 0.208 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.516 0.806 -13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.959 0.420 -11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.395 -0.550 -13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.816 -1.659 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.104 -1.581 -13.625 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.695 -3.138 -7.882 1.00 0.00 N ATOM 1152 CA PHE A 457 -2.981 -3.880 -7.733 1.00 0.00 C ATOM 1153 C PHE A 457 -4.198 -2.949 -7.430 1.00 0.00 C ATOM 1154 O PHE A 457 -4.057 -1.881 -6.828 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.854 -5.000 -6.656 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.643 -4.600 -5.183 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.491 -3.929 -4.749 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.618 -4.954 -4.248 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.317 -3.633 -3.404 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.435 -4.668 -2.906 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.283 -4.011 -2.480 1.00 0.00 C ATOM 0 H PHE A 457 -1.637 -2.304 -7.297 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.183 -4.342 -8.700 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.757 -5.608 -6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.022 -5.642 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.735 -3.641 -5.465 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.519 -5.453 -4.573 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.431 -3.109 -3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.188 -4.955 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.141 -3.795 -1.431 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.407 -3.389 -7.820 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.672 -2.682 -7.481 1.00 0.00 C ATOM 1173 C GLU A 458 -7.457 -3.494 -6.408 1.00 0.00 C ATOM 1174 O GLU A 458 -7.726 -4.691 -6.577 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.546 -2.446 -8.744 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.458 -1.197 -8.660 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.510 -1.146 -9.758 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.581 -1.768 -9.593 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.271 -0.475 -10.783 1.00 0.00 O ATOM 0 H GLU A 458 -5.543 -4.235 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.421 -1.703 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.893 -2.348 -9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.168 -3.326 -8.912 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -8.954 -1.183 -7.690 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.841 -0.300 -8.716 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.815 -2.841 -5.295 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.691 -3.445 -4.270 1.00 0.00 C ATOM 1188 C LEU A 459 -10.065 -2.747 -4.309 1.00 0.00 C ATOM 1189 O LEU A 459 -10.153 -1.538 -4.049 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.119 -3.275 -2.841 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.965 -4.004 -1.751 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.707 -5.497 -1.733 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.877 -3.346 -0.376 1.00 0.00 C ATOM 0 H LEU A 459 -7.513 -1.892 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.769 -4.509 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.099 -3.658 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.066 -2.213 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.009 -3.886 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.317 -5.962 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.965 -5.922 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.653 -5.682 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.488 -3.903 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.840 -3.344 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.239 -2.320 -0.440 1.00 0.00 H new ATOM 1205 N THR A 460 -11.146 -3.514 -4.531 1.00 0.00 N ATOM 1206 CA THR A 460 -12.505 -2.934 -4.398 1.00 0.00 C ATOM 1207 C THR A 460 -13.507 -3.922 -3.720 1.00 0.00 C ATOM 1208 O THR A 460 -13.429 -5.153 -3.807 1.00 0.00 O ATOM 1209 CB THR A 460 -13.087 -2.345 -5.721 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.761 -3.322 -6.503 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.111 -1.675 -6.716 1.00 0.00 C ATOM 0 H THR A 460 -11.117 -4.499 -4.793 1.00 0.00 H new ATOM 0 HA THR A 460 -12.375 -2.080 -3.733 1.00 0.00 H new ATOM 0 HB THR A 460 -13.733 -1.575 -5.299 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.109 -2.905 -7.319 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.665 -1.316 -7.584 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.615 -0.835 -6.230 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.364 -2.401 -7.037 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.456 -3.285 -3.034 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.462 -3.925 -2.146 1.00 0.00 C ATOM 1221 C GLY A 461 -15.365 -3.320 -0.727 1.00 0.00 C ATOM 1222 O GLY A 461 -15.163 -4.060 0.237 1.00 0.00 O ATOM 0 H GLY A 461 -14.560 -2.271 -3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.464 -3.775 -2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.293 -5.001 -2.105 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.552 -1.991 -0.592 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.309 -1.262 0.677 1.00 0.00 C ATOM 1228 C ILE A 462 -16.553 -1.293 1.647 1.00 0.00 C ATOM 1229 O ILE A 462 -17.688 -1.213 1.156 1.00 0.00 O ATOM 1230 CB ILE A 462 -14.991 0.219 0.264 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.912 0.503 -0.835 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.652 1.116 1.474 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.415 0.342 -0.535 1.00 0.00 C ATOM 0 H ILE A 462 -15.874 -1.393 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.493 -1.733 1.225 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.945 0.464 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.139 -0.146 -1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.061 1.529 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.441 2.128 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.498 1.136 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.777 0.718 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.837 0.586 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.132 1.013 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.211 -0.688 -0.241 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.405 -1.295 3.008 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.550 -1.177 3.947 1.00 0.00 C ATOM 1247 C PRO A 463 -18.331 0.185 3.818 1.00 0.00 C ATOM 1248 O PRO A 463 -17.685 1.220 3.988 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.895 -1.350 5.333 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.380 -1.310 5.145 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.145 -1.639 3.683 1.00 0.00 C ATOM 0 HA PRO A 463 -18.322 -1.919 3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.217 -0.557 6.008 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.199 -2.295 5.783 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.979 -0.328 5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.885 -2.032 5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.311 -1.065 3.278 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.901 -2.693 3.550 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.668 0.282 3.563 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.333 1.592 3.297 1.00 0.00 C ATOM 1261 C PRO A 464 -20.707 2.484 4.532 1.00 0.00 C ATOM 1262 O PRO A 464 -21.881 2.754 4.807 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.539 1.124 2.461 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.910 -0.201 3.111 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.556 -0.876 3.347 1.00 0.00 C ATOM 0 HA PRO A 464 -19.666 2.302 2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.361 1.839 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.278 0.999 1.410 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.452 -0.052 4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.550 -0.800 2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.577 -1.541 4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.244 -1.475 2.491 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.691 3.003 5.230 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.883 3.959 6.356 1.00 0.00 C ATOM 1275 C ALA A 465 -19.913 5.479 5.910 1.00 0.00 C ATOM 1276 O ALA A 465 -19.637 5.772 4.740 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.775 3.598 7.361 1.00 0.00 C ATOM 0 H ALA A 465 -18.713 2.782 5.042 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.868 3.861 6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.841 4.256 8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.897 2.563 7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.801 3.719 6.887 1.00 0.00 H new ATOM 1283 N PRO A 466 -20.236 6.501 6.759 1.00 0.00 N ATOM 1284 CA PRO A 466 -20.384 7.900 6.258 1.00 0.00 C ATOM 1285 C PRO A 466 -19.145 8.880 6.352 1.00 0.00 C ATOM 1286 O PRO A 466 -18.996 9.604 7.339 1.00 0.00 O ATOM 1287 CB PRO A 466 -21.595 8.359 7.097 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.436 7.657 8.444 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.923 6.274 8.053 1.00 0.00 C ATOM 0 HA PRO A 466 -20.496 7.923 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -21.604 9.442 7.216 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.534 8.083 6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.732 8.180 9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.382 7.599 8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -20.240 5.874 8.803 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.739 5.559 7.952 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.286 8.941 5.304 1.00 0.00 N ATOM 1298 CA ARG A 467 -17.172 9.955 5.136 1.00 0.00 C ATOM 1299 C ARG A 467 -15.978 9.882 6.165 1.00 0.00 C ATOM 1300 O ARG A 467 -16.177 10.063 7.368 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.823 11.383 5.064 1.00 0.00 C ATOM 1302 CG ARG A 467 -17.149 12.473 4.191 1.00 0.00 C ATOM 1303 CD ARG A 467 -17.742 12.508 2.767 1.00 0.00 C ATOM 1304 NE ARG A 467 -17.013 13.439 1.869 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.343 13.690 0.600 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.443 13.274 0.016 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -16.518 14.395 -0.115 1.00 0.00 N ATOM 0 H ARG A 467 -18.335 8.281 4.528 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.663 9.704 4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.846 11.261 4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.885 11.768 6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -17.276 13.447 4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -16.077 12.283 4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -17.717 11.505 2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -18.789 12.806 2.820 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.200 13.923 2.250 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.118 12.716 0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -18.622 13.509 -0.960 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -15.650 14.738 0.297 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -16.738 14.606 -1.088 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.727 9.600 5.725 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.552 9.377 6.651 1.00 0.00 C ATOM 1323 C GLY A 468 -13.507 8.076 7.506 1.00 0.00 C ATOM 1324 O GLY A 468 -12.424 7.656 7.917 1.00 0.00 O ATOM 0 H GLY A 468 -14.490 9.518 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.645 9.406 6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.506 10.224 7.336 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.662 7.454 7.766 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.806 6.136 8.449 1.00 0.00 C ATOM 1330 C VAL A 469 -14.820 4.874 7.492 1.00 0.00 C ATOM 1331 O VAL A 469 -14.355 3.855 8.017 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.006 6.242 9.451 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -17.349 6.668 8.844 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.212 4.980 10.317 1.00 0.00 C ATOM 0 H VAL A 469 -15.561 7.857 7.503 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.898 5.929 9.015 1.00 0.00 H new ATOM 0 HB VAL A 469 -15.678 7.061 10.091 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -18.106 6.708 9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -17.246 7.653 8.388 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -17.650 5.946 8.085 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.061 5.131 10.984 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.406 4.123 9.671 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -15.315 4.793 10.907 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.273 4.777 6.187 1.00 0.00 N ATOM 1345 CA PRO A 470 -15.043 3.560 5.334 1.00 0.00 C ATOM 1346 C PRO A 470 -13.504 3.373 5.158 1.00 0.00 C ATOM 1347 O PRO A 470 -12.815 4.364 4.891 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.758 3.885 4.007 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.512 5.188 4.234 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.832 5.891 5.406 1.00 0.00 C ATOM 0 HA PRO A 470 -15.425 2.630 5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.040 3.988 3.194 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.442 3.084 3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.485 5.811 3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.562 4.994 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.054 6.576 5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.541 6.477 5.991 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.939 2.164 5.299 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.448 2.038 5.378 1.00 0.00 C ATOM 1360 C GLN A 471 -10.776 0.737 4.858 1.00 0.00 C ATOM 1361 O GLN A 471 -11.398 -0.309 4.661 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.045 2.396 6.849 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.805 1.652 7.975 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.379 2.028 9.392 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.456 1.469 9.973 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.050 2.983 9.994 1.00 0.00 N ATOM 0 H GLN A 471 -13.453 1.285 5.360 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.042 2.735 4.645 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.980 2.198 6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.188 3.467 6.991 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.871 1.850 7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.665 0.579 7.841 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.818 3.449 9.511 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.803 3.259 10.944 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.454 0.885 4.632 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.588 -0.114 3.958 1.00 0.00 C ATOM 1377 C ILE A 472 -7.163 -0.216 4.570 1.00 0.00 C ATOM 1378 O ILE A 472 -6.409 0.756 4.612 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.455 0.208 2.418 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.366 1.721 1.975 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.590 -0.548 1.724 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.671 2.439 1.614 1.00 0.00 C ATOM 0 H ILE A 472 -8.944 1.721 4.918 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.082 -1.074 4.109 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.465 -0.127 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.889 2.278 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.703 1.779 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.548 -0.362 0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.483 -1.616 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.548 -0.205 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.453 3.469 1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.150 1.926 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.339 2.434 2.475 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.744 -1.431 4.942 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.418 -1.698 5.517 1.00 0.00 C ATOM 1396 C GLU A 473 -4.405 -2.131 4.442 1.00 0.00 C ATOM 1397 O GLU A 473 -4.423 -3.289 4.009 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.641 -2.712 6.669 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.590 -2.611 7.792 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.160 -2.699 9.197 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.890 -1.772 9.607 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.893 -3.678 9.924 1.00 0.00 O ATOM 0 H GLU A 473 -7.322 -2.267 4.852 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.956 -0.801 5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.632 -2.553 7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.628 -3.722 6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.858 -3.408 7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.056 -1.667 7.689 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.526 -1.200 4.003 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.493 -1.511 2.965 1.00 0.00 C ATOM 1411 C VAL A 474 -1.371 -2.263 3.753 1.00 0.00 C ATOM 1412 O VAL A 474 -0.561 -1.706 4.507 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.001 -0.283 2.105 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.326 -0.866 0.845 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.168 0.599 1.583 1.00 0.00 C ATOM 0 H VAL A 474 -3.504 -0.238 4.341 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.908 -2.128 2.168 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.352 0.326 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.967 -0.052 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.485 -1.494 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.048 -1.464 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.765 1.427 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.826 -0.002 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.733 0.992 2.428 1.00 0.00 H new ATOM 1425 N THR A 475 -1.498 -3.593 3.648 1.00 0.00 N ATOM 1426 CA THR A 475 -0.726 -4.567 4.429 1.00 0.00 C ATOM 1427 C THR A 475 0.479 -5.091 3.602 1.00 0.00 C ATOM 1428 O THR A 475 0.338 -5.647 2.511 1.00 0.00 O ATOM 1429 CB THR A 475 -1.676 -5.702 4.898 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.788 -5.156 5.611 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.980 -6.707 5.829 1.00 0.00 C ATOM 0 H THR A 475 -2.156 -4.031 3.003 1.00 0.00 H new ATOM 0 HA THR A 475 -0.305 -4.096 5.317 1.00 0.00 H new ATOM 0 HB THR A 475 -1.999 -6.219 3.994 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.339 -4.623 5.000 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.690 -7.479 6.127 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.142 -7.167 5.306 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.614 -6.189 6.716 1.00 0.00 H new ATOM 1439 N PHE A 476 1.675 -4.930 4.153 1.00 0.00 N ATOM 1440 CA PHE A 476 2.938 -5.280 3.463 1.00 0.00 C ATOM 1441 C PHE A 476 3.514 -6.552 4.106 1.00 0.00 C ATOM 1442 O PHE A 476 4.184 -6.468 5.135 1.00 0.00 O ATOM 1443 CB PHE A 476 3.910 -4.094 3.635 1.00 0.00 C ATOM 1444 CG PHE A 476 3.755 -2.959 2.619 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.599 -2.166 2.571 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.871 -2.587 1.867 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.591 -0.991 1.831 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.850 -1.430 1.111 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.738 -0.601 1.151 1.00 0.00 C ATOM 0 H PHE A 476 1.811 -4.554 5.091 1.00 0.00 H new ATOM 0 HA PHE A 476 2.776 -5.469 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.779 -3.682 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.931 -4.472 3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.714 -2.470 3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.756 -3.207 1.876 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.699 -0.384 1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.696 -1.172 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.764 0.355 0.649 1.00 0.00 H new ATOM 1459 N ASP A 477 3.255 -7.701 3.481 1.00 0.00 N ATOM 1460 CA ASP A 477 3.819 -9.004 3.898 1.00 0.00 C ATOM 1461 C ASP A 477 5.041 -9.299 2.981 1.00 0.00 C ATOM 1462 O ASP A 477 4.891 -9.673 1.823 1.00 0.00 O ATOM 1463 CB ASP A 477 2.612 -9.973 3.835 1.00 0.00 C ATOM 1464 CG ASP A 477 2.871 -11.451 4.090 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.485 -11.784 5.125 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.370 -12.286 3.304 1.00 0.00 O ATOM 0 H ASP A 477 2.646 -7.764 2.665 1.00 0.00 H new ATOM 0 HA ASP A 477 4.233 -9.076 4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.872 -9.633 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.158 -9.878 2.848 1.00 0.00 H new ATOM 1471 N ILE A 478 6.270 -9.046 3.447 1.00 0.00 N ATOM 1472 CA ILE A 478 7.490 -9.204 2.582 1.00 0.00 C ATOM 1473 C ILE A 478 8.023 -10.658 2.764 1.00 0.00 C ATOM 1474 O ILE A 478 8.092 -11.162 3.883 1.00 0.00 O ATOM 1475 CB ILE A 478 8.573 -8.083 2.835 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.890 -6.679 2.764 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.769 -8.208 1.834 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.731 -5.419 2.574 1.00 0.00 C ATOM 0 H ILE A 478 6.465 -8.735 4.399 1.00 0.00 H new ATOM 0 HA ILE A 478 7.224 -9.060 1.535 1.00 0.00 H new ATOM 0 HB ILE A 478 8.996 -8.211 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.170 -6.712 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.321 -6.551 3.685 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.496 -7.421 2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.244 -9.181 1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.401 -8.108 0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.078 -4.546 2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.435 -5.323 3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.281 -5.487 1.636 1.00 0.00 H new ATOM 1490 N ASP A 479 8.413 -11.313 1.664 1.00 0.00 N ATOM 1491 CA ASP A 479 9.064 -12.650 1.683 1.00 0.00 C ATOM 1492 C ASP A 479 10.620 -12.474 1.748 1.00 0.00 C ATOM 1493 O ASP A 479 11.198 -11.509 1.228 1.00 0.00 O ATOM 1494 CB ASP A 479 8.624 -13.451 0.430 1.00 0.00 C ATOM 1495 CG ASP A 479 7.213 -14.031 0.491 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.997 -14.986 1.266 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.329 -13.553 -0.253 1.00 0.00 O ATOM 0 H ASP A 479 8.290 -10.937 0.724 1.00 0.00 H new ATOM 0 HA ASP A 479 8.757 -13.211 2.566 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.694 -12.799 -0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.329 -14.268 0.275 1.00 0.00 H new ATOM 1502 N ALA A 480 11.296 -13.456 2.371 1.00 0.00 N ATOM 1503 CA ALA A 480 12.758 -13.418 2.673 1.00 0.00 C ATOM 1504 C ALA A 480 13.813 -13.047 1.571 1.00 0.00 C ATOM 1505 O ALA A 480 14.894 -12.579 1.933 1.00 0.00 O ATOM 1506 CB ALA A 480 13.061 -14.777 3.319 1.00 0.00 C ATOM 0 H ALA A 480 10.846 -14.315 2.688 1.00 0.00 H new ATOM 0 HA ALA A 480 12.901 -12.540 3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.120 -14.831 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.465 -14.891 4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.814 -15.576 2.619 1.00 0.00 H new ATOM 1512 N ASN A 481 13.542 -13.227 0.265 1.00 0.00 N ATOM 1513 CA ASN A 481 14.448 -12.725 -0.826 1.00 0.00 C ATOM 1514 C ASN A 481 13.990 -11.317 -1.385 1.00 0.00 C ATOM 1515 O ASN A 481 14.075 -11.048 -2.585 1.00 0.00 O ATOM 1516 CB ASN A 481 14.526 -13.823 -1.927 1.00 0.00 C ATOM 1517 CG ASN A 481 15.339 -15.071 -1.563 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.560 -15.097 -1.660 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.706 -16.141 -1.148 1.00 0.00 N ATOM 0 H ASN A 481 12.712 -13.712 -0.076 1.00 0.00 H new ATOM 0 HA ASN A 481 15.447 -12.548 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.512 -14.133 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.956 -13.381 -2.826 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.230 -16.983 -0.910 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.690 -16.131 -1.063 1.00 0.00 H new ATOM 1526 N GLY A 482 13.539 -10.402 -0.499 1.00 0.00 N ATOM 1527 CA GLY A 482 12.917 -9.090 -0.858 1.00 0.00 C ATOM 1528 C GLY A 482 11.790 -9.086 -1.911 1.00 0.00 C ATOM 1529 O GLY A 482 11.829 -8.320 -2.875 1.00 0.00 O ATOM 0 H GLY A 482 13.594 -10.549 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.521 -8.647 0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.709 -8.432 -1.214 1.00 0.00 H new ATOM 1533 N ILE A 483 10.793 -9.949 -1.689 1.00 0.00 N ATOM 1534 CA ILE A 483 9.670 -10.177 -2.641 1.00 0.00 C ATOM 1535 C ILE A 483 8.411 -9.691 -1.886 1.00 0.00 C ATOM 1536 O ILE A 483 8.041 -10.237 -0.844 1.00 0.00 O ATOM 1537 CB ILE A 483 9.679 -11.666 -3.126 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.884 -11.880 -4.080 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.346 -12.100 -3.784 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.005 -13.259 -4.727 1.00 0.00 C ATOM 0 H ILE A 483 10.730 -10.517 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 483 9.733 -9.623 -3.578 1.00 0.00 H new ATOM 0 HB ILE A 483 9.787 -12.305 -2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.828 -11.135 -4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.800 -11.683 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.417 -13.141 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.534 -11.993 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.148 -11.472 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.885 -13.283 -5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.102 -14.018 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.115 -13.461 -5.323 1.00 0.00 H new ATOM 1552 N LEU A 484 7.763 -8.637 -2.390 1.00 0.00 N ATOM 1553 CA LEU A 484 6.643 -8.008 -1.658 1.00 0.00 C ATOM 1554 C LEU A 484 5.273 -8.682 -1.935 1.00 0.00 C ATOM 1555 O LEU A 484 4.721 -8.535 -3.029 1.00 0.00 O ATOM 1556 CB LEU A 484 6.604 -6.483 -1.950 1.00 0.00 C ATOM 1557 CG LEU A 484 6.519 -5.570 -0.703 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.579 -4.113 -1.156 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.327 -5.768 0.249 1.00 0.00 C ATOM 0 H LEU A 484 7.984 -8.202 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 484 6.829 -8.159 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.497 -6.216 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.747 -6.275 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 484 7.374 -5.866 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.520 -3.459 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.517 -3.934 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.743 -3.905 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.400 -5.061 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.397 -5.599 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.339 -6.785 0.640 1.00 0.00 H new ATOM 1571 N ASN A 485 4.715 -9.402 -0.946 1.00 0.00 N ATOM 1572 CA ASN A 485 3.327 -9.930 -1.015 1.00 0.00 C ATOM 1573 C ASN A 485 2.451 -8.764 -0.448 1.00 0.00 C ATOM 1574 O ASN A 485 2.134 -8.677 0.741 1.00 0.00 O ATOM 1575 CB ASN A 485 3.286 -11.287 -0.261 1.00 0.00 C ATOM 1576 CG ASN A 485 2.052 -12.141 -0.519 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.661 -12.380 -1.658 1.00 0.00 O ATOM 1578 ND2 ASN A 485 1.440 -12.678 0.512 1.00 0.00 N ATOM 0 H ASN A 485 5.202 -9.637 -0.081 1.00 0.00 H new ATOM 0 HA ASN A 485 2.943 -10.180 -2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.170 -11.863 -0.536 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.354 -11.091 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.640 -13.294 0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 485 1.765 -12.479 1.458 1.00 0.00 H new ATOM 1585 N VAL A 486 2.109 -7.821 -1.341 1.00 0.00 N ATOM 1586 CA VAL A 486 1.435 -6.551 -0.974 1.00 0.00 C ATOM 1587 C VAL A 486 -0.074 -6.804 -0.993 1.00 0.00 C ATOM 1588 O VAL A 486 -0.646 -7.080 -2.051 1.00 0.00 O ATOM 1589 CB VAL A 486 1.710 -5.334 -1.936 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.646 -3.990 -1.179 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.966 -5.378 -2.809 1.00 0.00 C ATOM 0 H VAL A 486 2.290 -7.912 -2.341 1.00 0.00 H new ATOM 0 HA VAL A 486 1.835 -6.272 0.001 1.00 0.00 H new ATOM 0 HB VAL A 486 0.894 -5.428 -2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.840 -3.172 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.656 -3.866 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.397 -3.981 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.019 -4.474 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.849 -5.441 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.925 -6.250 -3.461 1.00 0.00 H new ATOM 1601 N SER A 487 -0.695 -6.682 0.173 1.00 0.00 N ATOM 1602 CA SER A 487 -2.146 -6.822 0.309 1.00 0.00 C ATOM 1603 C SER A 487 -2.834 -5.478 0.682 1.00 0.00 C ATOM 1604 O SER A 487 -2.221 -4.508 1.132 1.00 0.00 O ATOM 1605 CB SER A 487 -2.385 -7.929 1.350 1.00 0.00 C ATOM 1606 OG SER A 487 -3.753 -8.347 1.284 1.00 0.00 O ATOM 0 H SER A 487 -0.213 -6.484 1.050 1.00 0.00 H new ATOM 0 HA SER A 487 -2.600 -7.099 -0.642 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.724 -8.774 1.159 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.152 -7.562 2.349 1.00 0.00 H new ATOM 0 HG SER A 487 -4.018 -8.736 2.144 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.140 -5.416 0.447 1.00 0.00 N ATOM 1613 CA ALA A 488 -4.992 -4.285 0.875 1.00 0.00 C ATOM 1614 C ALA A 488 -6.269 -4.937 1.445 1.00 0.00 C ATOM 1615 O ALA A 488 -6.946 -5.691 0.744 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.244 -3.298 -0.271 1.00 0.00 C ATOM 0 H ALA A 488 -4.651 -6.147 -0.048 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.518 -3.665 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.874 -2.482 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.293 -2.897 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.745 -3.813 -1.091 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.577 -4.669 2.717 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.690 -5.344 3.425 1.00 0.00 C ATOM 1624 C VAL A 489 -8.798 -4.337 3.802 1.00 0.00 C ATOM 1625 O VAL A 489 -8.596 -3.422 4.605 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.219 -6.086 4.724 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.249 -7.100 5.270 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.843 -6.784 4.743 1.00 0.00 C ATOM 0 H VAL A 489 -6.075 -3.988 3.287 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.081 -6.087 2.729 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.115 -5.209 5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.853 -7.573 6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.177 -6.582 5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.445 -7.862 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.682 -7.244 5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.814 -7.552 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.060 -6.050 4.555 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.015 -4.593 3.313 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.236 -3.907 3.797 1.00 0.00 C ATOM 1640 C ASP A 490 -11.538 -4.747 5.104 1.00 0.00 C ATOM 1641 O ASP A 490 -12.304 -5.705 5.099 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.335 -4.013 2.716 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.087 -3.388 1.357 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.066 -2.148 1.306 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -11.961 -4.108 0.341 1.00 0.00 O ATOM 0 H ASP A 490 -10.190 -5.275 2.575 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.158 -2.839 3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.542 -5.072 2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.242 -3.567 3.123 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.834 -4.421 6.201 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.770 -5.227 7.458 1.00 0.00 C ATOM 1652 C LYS A 491 -12.054 -5.344 8.309 1.00 0.00 C ATOM 1653 O LYS A 491 -12.343 -6.436 8.801 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.564 -4.645 8.181 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.185 -5.252 9.548 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.606 -4.128 10.416 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.681 -4.637 11.533 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.701 -3.572 11.876 1.00 0.00 N ATOM 0 H LYS A 491 -10.275 -3.569 6.252 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.668 -6.287 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.701 -4.738 7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.742 -3.579 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -10.060 -5.692 10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.455 -6.052 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.051 -3.437 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.425 -3.564 10.861 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.266 -4.907 12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.160 -5.537 11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.563 -3.546 12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.793 -3.773 11.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.061 -2.652 11.551 1.00 0.00 H new ATOM 1672 N SER A 492 -12.806 -4.255 8.510 1.00 0.00 N ATOM 1673 CA SER A 492 -14.171 -4.341 9.134 1.00 0.00 C ATOM 1674 C SER A 492 -15.165 -5.265 8.297 1.00 0.00 C ATOM 1675 O SER A 492 -16.025 -5.957 8.838 1.00 0.00 O ATOM 1676 CB SER A 492 -14.627 -2.887 9.369 1.00 0.00 C ATOM 1677 OG SER A 492 -13.876 -2.282 10.425 1.00 0.00 O ATOM 0 H SER A 492 -12.516 -3.309 8.261 1.00 0.00 H new ATOM 0 HA SER A 492 -14.157 -4.855 10.095 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.503 -2.310 8.452 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.689 -2.870 9.616 1.00 0.00 H new ATOM 0 HG SER A 492 -14.180 -1.360 10.556 1.00 0.00 H new ATOM 1683 N THR A 493 -14.956 -5.274 6.970 1.00 0.00 N ATOM 1684 CA THR A 493 -15.545 -6.201 5.955 1.00 0.00 C ATOM 1685 C THR A 493 -14.784 -7.596 5.848 1.00 0.00 C ATOM 1686 O THR A 493 -15.297 -8.503 5.190 1.00 0.00 O ATOM 1687 CB THR A 493 -15.552 -5.316 4.677 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.583 -4.350 4.770 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.795 -5.907 3.302 1.00 0.00 C ATOM 0 H THR A 493 -14.332 -4.594 6.536 1.00 0.00 H new ATOM 0 HA THR A 493 -16.544 -6.562 6.198 1.00 0.00 H new ATOM 0 HB THR A 493 -14.512 -4.990 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 493 -17.016 -4.249 3.897 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.757 -5.115 2.554 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.027 -6.649 3.084 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.776 -6.382 3.278 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.596 -7.778 6.490 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.670 -8.949 6.379 1.00 0.00 C ATOM 1699 C GLY A 494 -12.473 -9.499 4.946 1.00 0.00 C ATOM 1700 O GLY A 494 -12.847 -10.621 4.603 1.00 0.00 O ATOM 0 H GLY A 494 -13.236 -7.075 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.697 -8.662 6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.049 -9.753 7.011 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.835 -8.643 4.145 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.746 -8.794 2.670 1.00 0.00 C ATOM 1706 C LYS A 495 -10.393 -8.276 2.135 1.00 0.00 C ATOM 1707 O LYS A 495 -10.131 -7.084 2.242 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.000 -7.969 2.206 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.973 -7.132 0.924 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.923 -7.924 -0.370 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.325 -7.001 -1.441 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.528 -7.565 -2.796 1.00 0.00 N ATOM 0 H LYS A 495 -11.357 -7.813 4.495 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.765 -9.818 2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.825 -8.674 2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.255 -7.292 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.858 -6.496 0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.107 -6.472 0.960 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.314 -8.820 -0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.921 -8.253 -0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.789 -6.017 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.260 -6.864 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.627 -7.940 -3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.229 -8.332 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.871 -6.819 -3.435 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.571 -9.122 1.495 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.276 -8.670 0.911 1.00 0.00 C ATOM 1728 C GLU A 496 -8.018 -9.119 -0.554 1.00 0.00 C ATOM 1729 O GLU A 496 -8.541 -10.118 -1.058 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.105 -9.074 1.846 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.643 -10.552 1.882 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.406 -10.837 2.734 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.507 -9.972 2.849 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.235 -11.998 3.165 1.00 0.00 O ATOM 0 H GLU A 496 -9.767 -10.114 1.364 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.342 -7.584 0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.242 -8.467 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.384 -8.792 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.466 -11.162 2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.441 -10.876 0.861 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.158 -8.333 -1.213 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.602 -8.653 -2.548 1.00 0.00 C ATOM 1743 C ASN A 497 -5.071 -8.399 -2.468 1.00 0.00 C ATOM 1744 O ASN A 497 -4.624 -7.431 -1.842 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.275 -7.864 -3.705 1.00 0.00 C ATOM 1746 CG ASN A 497 -6.953 -8.375 -5.117 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.669 -9.547 -5.340 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -6.991 -7.536 -6.124 1.00 0.00 N ATOM 0 H ASN A 497 -6.821 -7.447 -0.837 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.809 -9.695 -2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.355 -7.893 -3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.972 -6.819 -3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.787 -7.863 -7.068 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.225 -6.556 -5.963 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.266 -9.281 -3.083 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.790 -9.224 -2.952 1.00 0.00 C ATOM 1757 C LYS A 498 -2.003 -9.570 -4.252 1.00 0.00 C ATOM 1758 O LYS A 498 -2.396 -10.408 -5.071 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.342 -10.100 -1.756 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.638 -11.617 -1.836 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.249 -12.345 -0.532 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.338 -12.148 0.539 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.000 -12.749 1.852 1.00 0.00 N ATOM 0 H LYS A 498 -4.604 -10.040 -3.674 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.536 -8.181 -2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.267 -9.973 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.818 -9.711 -0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.698 -11.771 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.090 -12.051 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.112 -13.408 -0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.296 -11.963 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.514 -11.081 0.673 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.271 -12.583 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.865 -12.853 2.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.568 -13.684 1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.329 -12.133 2.354 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.832 -8.938 -4.366 1.00 0.00 N ATOM 1778 CA ILE A 499 0.162 -9.154 -5.448 1.00 0.00 C ATOM 1779 C ILE A 499 1.521 -9.633 -4.843 1.00 0.00 C ATOM 1780 O ILE A 499 2.035 -9.002 -3.918 1.00 0.00 O ATOM 1781 CB ILE A 499 0.308 -7.816 -6.264 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.330 -7.976 -7.424 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.693 -6.564 -5.415 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.289 -6.846 -8.447 1.00 0.00 C ATOM 0 H ILE A 499 -0.529 -8.236 -3.691 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.171 -9.938 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.693 -7.630 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.334 -8.036 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.141 -8.921 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.770 -5.693 -6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.073 -6.387 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.652 -6.737 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 499 2.031 -7.031 -9.224 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.297 -6.798 -8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.509 -5.900 -7.953 1.00 0.00 H new ATOM 1796 N THR A 500 2.167 -10.652 -5.442 1.00 0.00 N ATOM 1797 CA THR A 500 3.539 -11.077 -5.028 1.00 0.00 C ATOM 1798 C THR A 500 4.527 -10.477 -6.078 1.00 0.00 C ATOM 1799 O THR A 500 4.633 -10.943 -7.217 1.00 0.00 O ATOM 1800 CB THR A 500 3.703 -12.619 -4.887 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.702 -13.190 -4.044 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.083 -13.011 -4.315 1.00 0.00 C ATOM 0 H THR A 500 1.774 -11.198 -6.208 1.00 0.00 H new ATOM 0 HA THR A 500 3.749 -10.702 -4.026 1.00 0.00 H new ATOM 0 HB THR A 500 3.602 -13.010 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.567 -12.616 -3.261 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.149 -14.096 -4.236 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.868 -12.647 -4.978 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.207 -12.567 -3.327 1.00 0.00 H new ATOM 1810 N ILE A 501 5.233 -9.411 -5.674 1.00 0.00 N ATOM 1811 CA ILE A 501 6.150 -8.653 -6.569 1.00 0.00 C ATOM 1812 C ILE A 501 7.557 -9.296 -6.475 1.00 0.00 C ATOM 1813 O ILE A 501 8.227 -9.180 -5.440 1.00 0.00 O ATOM 1814 CB ILE A 501 6.233 -7.138 -6.184 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.878 -6.415 -6.100 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.177 -6.363 -7.142 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.963 -5.028 -5.426 1.00 0.00 C ATOM 0 H ILE A 501 5.192 -9.043 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 501 5.763 -8.702 -7.587 1.00 0.00 H new ATOM 0 HB ILE A 501 6.640 -7.140 -5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.474 -6.298 -7.106 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.176 -7.038 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.213 -5.314 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.179 -6.789 -7.089 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.803 -6.441 -8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.972 -4.575 -5.400 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.337 -5.140 -4.408 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.640 -4.389 -5.993 1.00 0.00 H new ATOM 1829 N THR A 502 8.035 -9.900 -7.571 1.00 0.00 N ATOM 1830 CA THR A 502 9.399 -10.480 -7.610 1.00 0.00 C ATOM 1831 C THR A 502 10.424 -9.381 -8.030 1.00 0.00 C ATOM 1832 O THR A 502 10.263 -8.707 -9.056 1.00 0.00 O ATOM 1833 CB THR A 502 9.507 -11.752 -8.508 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.390 -11.447 -9.898 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.494 -12.868 -8.205 1.00 0.00 C ATOM 0 H THR A 502 7.509 -10.003 -8.439 1.00 0.00 H new ATOM 0 HA THR A 502 9.637 -10.825 -6.604 1.00 0.00 H new ATOM 0 HB THR A 502 10.502 -12.124 -8.261 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.465 -12.272 -10.421 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.658 -13.703 -8.886 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.623 -13.207 -7.177 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.482 -12.486 -8.336 1.00 0.00 H new ATOM 1843 N ASN A 503 11.482 -9.178 -7.224 1.00 0.00 N ATOM 1844 CA ASN A 503 12.463 -8.076 -7.452 1.00 0.00 C ATOM 1845 C ASN A 503 13.573 -8.481 -8.489 1.00 0.00 C ATOM 1846 O ASN A 503 14.748 -8.699 -8.170 1.00 0.00 O ATOM 1847 CB ASN A 503 12.942 -7.644 -6.041 1.00 0.00 C ATOM 1848 CG ASN A 503 13.567 -6.243 -5.961 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.225 -5.753 -6.876 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.351 -5.559 -4.863 1.00 0.00 N ATOM 0 H ASN A 503 11.688 -9.755 -6.409 1.00 0.00 H new ATOM 0 HA ASN A 503 12.028 -7.204 -7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.093 -7.685 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.672 -8.371 -5.685 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.730 -4.617 -4.766 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.804 -5.969 -4.106 1.00 0.00 H new ATOM 1922 N LEU A 507 18.938 -1.669 -8.039 1.00 0.00 N ATOM 1923 CA LEU A 507 19.384 -0.447 -7.331 1.00 0.00 C ATOM 1924 C LEU A 507 20.677 -0.469 -6.455 1.00 0.00 C ATOM 1925 O LEU A 507 21.473 0.477 -6.487 1.00 0.00 O ATOM 1926 CB LEU A 507 18.141 -0.038 -6.464 1.00 0.00 C ATOM 1927 CG LEU A 507 17.396 -1.105 -5.591 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.562 -0.432 -4.509 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.466 -2.014 -6.405 1.00 0.00 C ATOM 0 HA LEU A 507 19.705 0.254 -8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.464 0.758 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.405 0.395 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 507 18.183 -1.720 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.054 -1.192 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.212 0.158 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.822 0.220 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.982 -2.729 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.707 -1.408 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.047 -2.552 -7.154 1.00 0.00 H new ATOM 1941 N SER A 508 20.785 -1.524 -5.620 1.00 0.00 N ATOM 1942 CA SER A 508 21.882 -1.797 -4.660 1.00 0.00 C ATOM 1943 C SER A 508 22.473 -0.540 -3.941 1.00 0.00 C ATOM 1944 O SER A 508 21.766 0.400 -3.574 1.00 0.00 O ATOM 1945 CB SER A 508 22.841 -2.725 -5.476 1.00 0.00 C ATOM 1946 OG SER A 508 23.926 -3.212 -4.685 1.00 0.00 O ATOM 0 H SER A 508 20.070 -2.251 -5.594 1.00 0.00 H new ATOM 0 HA SER A 508 21.560 -2.303 -3.750 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.276 -3.569 -5.873 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.235 -2.175 -6.331 1.00 0.00 H new ATOM 0 HG SER A 508 24.498 -3.788 -5.234 1.00 0.00 H new ATOM 1952 N LYS A 509 23.775 -0.532 -3.735 1.00 0.00 N ATOM 1953 CA LYS A 509 24.491 0.582 -3.066 1.00 0.00 C ATOM 1954 C LYS A 509 24.268 2.043 -3.570 1.00 0.00 C ATOM 1955 O LYS A 509 24.261 2.972 -2.763 1.00 0.00 O ATOM 1956 CB LYS A 509 25.995 0.207 -3.041 1.00 0.00 C ATOM 1957 CG LYS A 509 26.848 0.183 -4.343 1.00 0.00 C ATOM 1958 CD LYS A 509 26.698 -1.042 -5.288 1.00 0.00 C ATOM 1959 CE LYS A 509 25.856 -0.826 -6.566 1.00 0.00 C ATOM 1960 NZ LYS A 509 26.558 0.035 -7.553 1.00 0.00 N ATOM 0 H LYS A 509 24.387 -1.295 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 509 24.041 0.657 -2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.483 0.899 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.067 -0.786 -2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.609 1.079 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.897 0.258 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.695 -1.367 -5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.253 -1.859 -4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 509 25.632 -1.791 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 509 24.902 -0.370 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.953 0.170 -8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.765 0.959 -7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 27.448 -0.420 -7.840 1.00 0.00 H new ATOM 1974 N GLU A 510 24.168 2.237 -4.888 1.00 0.00 N ATOM 1975 CA GLU A 510 24.085 3.597 -5.500 1.00 0.00 C ATOM 1976 C GLU A 510 22.721 4.312 -5.233 1.00 0.00 C ATOM 1977 O GLU A 510 22.709 5.365 -4.577 1.00 0.00 O ATOM 1978 CB GLU A 510 24.534 3.492 -6.986 1.00 0.00 C ATOM 1979 CG GLU A 510 23.738 2.601 -7.976 1.00 0.00 C ATOM 1980 CD GLU A 510 24.524 2.181 -9.214 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.762 3.022 -10.102 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.936 1.003 -9.281 1.00 0.00 O ATOM 0 H GLU A 510 24.141 1.476 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 510 24.778 4.280 -5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.542 4.503 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.565 3.139 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.403 1.706 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.844 3.139 -8.293 1.00 0.00 H new ATOM 1989 N ASP A 511 21.582 3.720 -5.636 1.00 0.00 N ATOM 1990 CA ASP A 511 20.236 4.265 -5.304 1.00 0.00 C ATOM 1991 C ASP A 511 19.910 4.193 -3.779 1.00 0.00 C ATOM 1992 O ASP A 511 19.603 5.254 -3.233 1.00 0.00 O ATOM 1993 CB ASP A 511 19.214 3.561 -6.225 1.00 0.00 C ATOM 1994 CG ASP A 511 19.115 4.125 -7.636 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.931 5.354 -7.780 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.200 3.343 -8.605 1.00 0.00 O ATOM 0 H ASP A 511 21.558 2.865 -6.192 1.00 0.00 H new ATOM 0 HA ASP A 511 20.195 5.337 -5.499 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.476 2.505 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.230 3.617 -5.759 1.00 0.00 H new ATOM 2001 N ILE A 512 20.019 3.056 -3.046 1.00 0.00 N ATOM 2002 CA ILE A 512 19.733 3.027 -1.566 1.00 0.00 C ATOM 2003 C ILE A 512 20.532 4.098 -0.742 1.00 0.00 C ATOM 2004 O ILE A 512 19.920 4.858 0.012 1.00 0.00 O ATOM 2005 CB ILE A 512 19.901 1.564 -1.000 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.777 0.609 -1.502 1.00 0.00 C ATOM 2007 CG2 ILE A 512 19.895 1.443 0.547 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.233 -0.517 -2.410 1.00 0.00 C ATOM 0 H ILE A 512 20.297 2.155 -3.436 1.00 0.00 H new ATOM 0 HA ILE A 512 18.691 3.319 -1.439 1.00 0.00 H new ATOM 0 HB ILE A 512 20.886 1.284 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.280 0.174 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.032 1.201 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.017 0.398 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.715 2.029 0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 512 18.949 1.817 0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.373 -1.121 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.701 -0.099 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.953 -1.142 -1.881 1.00 0.00 H new ATOM 2020 N GLU A 513 21.859 4.195 -0.891 1.00 0.00 N ATOM 2021 CA GLU A 513 22.653 5.270 -0.218 1.00 0.00 C ATOM 2022 C GLU A 513 22.223 6.740 -0.577 1.00 0.00 C ATOM 2023 O GLU A 513 22.170 7.564 0.339 1.00 0.00 O ATOM 2024 CB GLU A 513 24.167 4.984 -0.437 1.00 0.00 C ATOM 2025 CG GLU A 513 25.098 5.351 0.749 1.00 0.00 C ATOM 2026 CD GLU A 513 25.036 4.450 1.988 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.274 3.460 2.022 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.714 4.774 2.982 1.00 0.00 O ATOM 0 H GLU A 513 22.415 3.558 -1.462 1.00 0.00 H new ATOM 0 HA GLU A 513 22.433 5.228 0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.290 3.924 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.498 5.533 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.125 5.355 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.866 6.370 1.059 1.00 0.00 H new ATOM 2035 N ARG A 514 21.850 7.068 -1.839 1.00 0.00 N ATOM 2036 CA ARG A 514 21.269 8.418 -2.154 1.00 0.00 C ATOM 2037 C ARG A 514 19.809 8.689 -1.613 1.00 0.00 C ATOM 2038 O ARG A 514 19.589 9.758 -1.037 1.00 0.00 O ATOM 2039 CB ARG A 514 21.382 8.718 -3.680 1.00 0.00 C ATOM 2040 CG ARG A 514 20.474 7.980 -4.693 1.00 0.00 C ATOM 2041 CD ARG A 514 20.021 8.848 -5.883 1.00 0.00 C ATOM 2042 NE ARG A 514 19.305 8.034 -6.911 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.405 8.496 -7.779 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.112 9.762 -7.930 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.787 7.632 -8.520 1.00 0.00 N ATOM 0 H ARG A 514 21.933 6.444 -2.641 1.00 0.00 H new ATOM 0 HA ARG A 514 21.882 9.122 -1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.210 9.786 -3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.414 8.523 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 514 21.007 7.109 -5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.592 7.610 -4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.367 9.644 -5.527 1.00 0.00 H new ATOM 0 HD3 ARG A 514 20.888 9.328 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 514 19.524 7.039 -6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.584 10.466 -7.363 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.411 10.045 -8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.996 6.638 -8.427 1.00 0.00 H new ATOM 0 HH22 ARG A 514 17.091 7.946 -9.197 1.00 0.00 H new ATOM 2059 N MET A 515 18.818 7.789 -1.790 1.00 0.00 N ATOM 2060 CA MET A 515 17.405 8.015 -1.381 1.00 0.00 C ATOM 2061 C MET A 515 17.119 7.778 0.095 1.00 0.00 C ATOM 2062 O MET A 515 16.502 8.636 0.723 1.00 0.00 O ATOM 2063 CB MET A 515 16.376 7.105 -2.135 1.00 0.00 C ATOM 2064 CG MET A 515 16.794 5.743 -2.712 1.00 0.00 C ATOM 2065 SD MET A 515 15.344 4.739 -3.029 1.00 0.00 S ATOM 2066 CE MET A 515 15.748 3.918 -4.580 1.00 0.00 C ATOM 0 H MET A 515 18.971 6.878 -2.223 1.00 0.00 H new ATOM 0 HA MET A 515 17.281 9.068 -1.634 1.00 0.00 H new ATOM 0 HB2 MET A 515 15.550 6.920 -1.448 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.977 7.693 -2.962 1.00 0.00 H new ATOM 0 HG2 MET A 515 17.355 5.887 -3.635 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.455 5.231 -2.013 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.838 3.518 -5.028 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.204 4.635 -5.263 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.447 3.103 -4.389 1.00 0.00 H new ATOM 2076 N VAL A 516 17.418 6.591 0.631 1.00 0.00 N ATOM 2077 CA VAL A 516 16.995 6.281 2.014 1.00 0.00 C ATOM 2078 C VAL A 516 17.903 6.875 3.125 1.00 0.00 C ATOM 2079 O VAL A 516 17.477 6.874 4.285 1.00 0.00 O ATOM 2080 CB VAL A 516 16.664 4.788 2.080 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.722 3.802 1.647 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.984 4.400 3.385 1.00 0.00 C ATOM 0 H VAL A 516 17.932 5.849 0.156 1.00 0.00 H new ATOM 0 HA VAL A 516 16.079 6.818 2.261 1.00 0.00 H new ATOM 0 HB VAL A 516 15.942 4.685 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.338 2.787 1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 516 17.985 3.985 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.607 3.921 2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.771 3.331 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.642 4.635 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 516 15.052 4.955 3.489 1.00 0.00 H new ATOM 2092 N GLN A 517 19.059 7.490 2.804 1.00 0.00 N ATOM 2093 CA GLN A 517 19.764 8.344 3.821 1.00 0.00 C ATOM 2094 C GLN A 517 19.309 9.837 3.690 1.00 0.00 C ATOM 2095 O GLN A 517 20.046 10.805 3.500 1.00 0.00 O ATOM 2096 CB GLN A 517 21.268 8.103 3.742 1.00 0.00 C ATOM 2097 CG GLN A 517 21.569 6.877 4.647 1.00 0.00 C ATOM 2098 CD GLN A 517 23.005 6.383 4.822 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.303 5.626 5.739 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.906 6.729 3.942 1.00 0.00 N ATOM 0 H GLN A 517 19.519 7.427 1.896 1.00 0.00 H new ATOM 0 HA GLN A 517 19.481 8.060 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.576 7.911 2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.819 8.980 4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.183 7.106 5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.984 6.041 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.658 7.359 3.179 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.857 6.369 4.018 1.00 0.00 H new ATOM 2109 N GLU A 518 18.000 9.889 3.905 1.00 0.00 N ATOM 2110 CA GLU A 518 17.092 11.020 3.871 1.00 0.00 C ATOM 2111 C GLU A 518 15.698 10.301 3.960 1.00 0.00 C ATOM 2112 O GLU A 518 15.129 10.415 5.038 1.00 0.00 O ATOM 2113 CB GLU A 518 17.247 12.037 2.699 1.00 0.00 C ATOM 2114 CG GLU A 518 17.200 11.633 1.206 1.00 0.00 C ATOM 2115 CD GLU A 518 16.856 12.747 0.208 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.645 13.916 0.613 1.00 0.00 O ATOM 2117 OE2 GLU A 518 16.672 12.424 -0.984 1.00 0.00 O ATOM 0 H GLU A 518 17.493 9.034 4.135 1.00 0.00 H new ATOM 0 HA GLU A 518 17.287 11.725 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.469 12.787 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.203 12.538 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.170 11.218 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.468 10.834 1.091 1.00 0.00 H new ATOM 2124 N ALA A 519 15.157 9.452 3.034 1.00 0.00 N ATOM 2125 CA ALA A 519 13.771 8.959 3.105 1.00 0.00 C ATOM 2126 C ALA A 519 13.251 8.303 4.405 1.00 0.00 C ATOM 2127 O ALA A 519 12.572 9.032 5.109 1.00 0.00 O ATOM 2128 CB ALA A 519 13.544 8.071 1.851 1.00 0.00 C ATOM 0 H ALA A 519 15.676 9.101 2.229 1.00 0.00 H new ATOM 0 HA ALA A 519 13.150 9.855 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.526 7.682 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.696 8.667 0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.250 7.241 1.860 1.00 0.00 H new ATOM 2134 N GLU A 520 13.433 7.019 4.760 1.00 0.00 N ATOM 2135 CA GLU A 520 12.719 6.437 5.976 1.00 0.00 C ATOM 2136 C GLU A 520 12.839 7.276 7.301 1.00 0.00 C ATOM 2137 O GLU A 520 11.809 7.602 7.914 1.00 0.00 O ATOM 2138 CB GLU A 520 13.077 4.950 6.166 1.00 0.00 C ATOM 2139 CG GLU A 520 14.549 4.532 6.299 1.00 0.00 C ATOM 2140 CD GLU A 520 15.050 4.214 7.699 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.746 3.112 8.194 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.789 5.031 8.279 1.00 0.00 O ATOM 0 H GLU A 520 14.037 6.364 4.264 1.00 0.00 H new ATOM 0 HA GLU A 520 11.656 6.505 5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.558 4.602 7.059 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.659 4.404 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.710 3.654 5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.167 5.332 5.891 1.00 0.00 H new ATOM 2149 N LYS A 521 14.065 7.743 7.600 1.00 0.00 N ATOM 2150 CA LYS A 521 14.378 8.720 8.675 1.00 0.00 C ATOM 2151 C LYS A 521 13.487 10.012 8.556 1.00 0.00 C ATOM 2152 O LYS A 521 12.483 10.185 9.260 1.00 0.00 O ATOM 2153 CB LYS A 521 15.904 9.073 8.538 1.00 0.00 C ATOM 2154 CG LYS A 521 16.980 7.972 8.574 1.00 0.00 C ATOM 2155 CD LYS A 521 18.352 8.526 8.126 1.00 0.00 C ATOM 2156 CE LYS A 521 19.125 9.388 9.147 1.00 0.00 C ATOM 2157 NZ LYS A 521 19.571 8.572 10.310 1.00 0.00 N ATOM 0 H LYS A 521 14.895 7.445 7.088 1.00 0.00 H new ATOM 0 HA LYS A 521 14.164 8.291 9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.025 9.606 7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.141 9.777 9.335 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.059 7.568 9.583 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.686 7.149 7.923 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.984 7.683 7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.200 9.121 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.991 9.841 8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.490 10.204 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 20.117 9.169 10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 18.740 8.188 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 20.168 7.789 9.976 1.00 0.00 H new ATOM 2171 N TYR A 522 13.840 10.842 7.561 1.00 0.00 N ATOM 2172 CA TYR A 522 13.181 12.123 7.240 1.00 0.00 C ATOM 2173 C TYR A 522 11.709 12.037 6.696 1.00 0.00 C ATOM 2174 O TYR A 522 11.115 13.078 6.474 1.00 0.00 O ATOM 2175 CB TYR A 522 14.177 12.806 6.261 1.00 0.00 C ATOM 2176 CG TYR A 522 14.064 14.326 6.177 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.167 14.937 5.298 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.856 15.109 7.014 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.059 16.327 5.267 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.764 16.498 6.968 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.862 17.106 6.098 1.00 0.00 C ATOM 2182 OH TYR A 522 13.746 18.469 6.083 1.00 0.00 O ATOM 0 H TYR A 522 14.618 10.634 6.935 1.00 0.00 H new ATOM 0 HA TYR A 522 13.001 12.701 8.147 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.192 12.549 6.563 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.026 12.390 5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.557 14.333 4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.543 14.637 7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.354 16.799 4.599 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.391 17.103 7.606 1.00 0.00 H new ATOM 0 HH TYR A 522 14.378 18.858 6.723 1.00 0.00 H new ATOM 2192 N LYS A 523 11.105 10.851 6.516 1.00 0.00 N ATOM 2193 CA LYS A 523 9.687 10.651 6.114 1.00 0.00 C ATOM 2194 C LYS A 523 8.764 10.458 7.327 1.00 0.00 C ATOM 2195 O LYS A 523 7.813 11.221 7.522 1.00 0.00 O ATOM 2196 CB LYS A 523 9.552 9.405 5.225 1.00 0.00 C ATOM 2197 CG LYS A 523 9.902 9.666 3.769 1.00 0.00 C ATOM 2198 CD LYS A 523 9.531 8.476 2.890 1.00 0.00 C ATOM 2199 CE LYS A 523 10.121 7.106 3.256 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.105 6.188 2.093 1.00 0.00 N ATOM 0 H LYS A 523 11.600 9.969 6.649 1.00 0.00 H new ATOM 0 HA LYS A 523 9.390 11.550 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.200 8.619 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 523 8.529 9.033 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 523 9.378 10.556 3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 523 10.969 9.869 3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.445 8.384 2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 523 9.831 8.708 1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 523 11.144 7.231 3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.551 6.669 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 10.765 5.402 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.145 5.812 1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 10.395 6.705 1.238 1.00 0.00 H new ATOM 2214 N ALA A 524 8.977 9.440 8.175 1.00 0.00 N ATOM 2215 CA ALA A 524 8.187 9.387 9.430 1.00 0.00 C ATOM 2216 C ALA A 524 8.454 10.648 10.392 1.00 0.00 C ATOM 2217 O ALA A 524 7.593 10.993 11.196 1.00 0.00 O ATOM 2218 CB ALA A 524 8.427 7.948 9.871 1.00 0.00 C ATOM 0 H ALA A 524 9.645 8.682 8.036 1.00 0.00 H new ATOM 0 HA ALA A 524 7.110 9.544 9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.895 7.760 10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.064 7.266 9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.494 7.788 10.024 1.00 0.00 H new ATOM 2224 N GLU A 525 9.568 11.369 10.131 1.00 0.00 N ATOM 2225 CA GLU A 525 9.962 12.724 10.620 1.00 0.00 C ATOM 2226 C GLU A 525 9.309 13.847 9.697 1.00 0.00 C ATOM 2227 O GLU A 525 9.020 14.925 10.218 1.00 0.00 O ATOM 2228 CB GLU A 525 11.499 12.695 10.696 1.00 0.00 C ATOM 2229 CG GLU A 525 12.198 13.997 11.107 1.00 0.00 C ATOM 2230 CD GLU A 525 13.716 13.876 11.175 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.373 13.900 10.112 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.257 13.752 12.293 1.00 0.00 O ATOM 0 H GLU A 525 10.286 10.987 9.515 1.00 0.00 H new ATOM 0 HA GLU A 525 9.586 12.980 11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.789 11.917 11.402 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.881 12.398 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.935 14.781 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.822 14.310 12.081 1.00 0.00 H new ATOM 2239 N ASP A 526 9.043 13.636 8.362 1.00 0.00 N ATOM 2240 CA ASP A 526 8.064 14.477 7.546 1.00 0.00 C ATOM 2241 C ASP A 526 6.595 14.409 8.260 1.00 0.00 C ATOM 2242 O ASP A 526 5.707 15.215 7.987 1.00 0.00 O ATOM 2243 CB ASP A 526 8.155 14.068 6.057 1.00 0.00 C ATOM 2244 CG ASP A 526 7.576 15.043 5.024 1.00 0.00 C ATOM 2245 OD1 ASP A 526 8.248 16.051 4.720 1.00 0.00 O ATOM 2246 OD2 ASP A 526 6.498 14.775 4.456 1.00 0.00 O ATOM 0 H ASP A 526 9.487 12.894 7.821 1.00 0.00 H new ATOM 0 HA ASP A 526 8.310 15.539 7.535 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.205 13.905 5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.648 13.110 5.938 1.00 0.00 H new ATOM 2251 N GLU A 527 6.429 13.444 9.222 1.00 0.00 N ATOM 2252 CA GLU A 527 5.348 13.199 10.247 1.00 0.00 C ATOM 2253 C GLU A 527 4.239 12.351 9.669 1.00 0.00 C ATOM 2254 O GLU A 527 3.059 12.711 9.597 1.00 0.00 O ATOM 2255 CB GLU A 527 4.895 14.503 10.945 1.00 0.00 C ATOM 2256 CG GLU A 527 6.119 15.079 11.688 1.00 0.00 C ATOM 2257 CD GLU A 527 5.821 16.091 12.779 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.582 15.666 13.929 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.827 17.308 12.500 1.00 0.00 O ATOM 0 H GLU A 527 7.144 12.722 9.311 1.00 0.00 H new ATOM 0 HA GLU A 527 5.763 12.606 11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.518 15.218 10.214 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.082 14.302 11.643 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.673 14.251 12.130 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.776 15.547 10.955 1.00 0.00 H new ATOM 2266 N LYS A 528 4.680 11.109 9.320 1.00 0.00 N ATOM 2267 CA LYS A 528 3.892 10.189 8.449 1.00 0.00 C ATOM 2268 C LYS A 528 3.582 11.051 7.164 1.00 0.00 C ATOM 2269 O LYS A 528 2.472 11.471 6.851 1.00 0.00 O ATOM 2270 CB LYS A 528 2.800 9.558 9.312 1.00 0.00 C ATOM 2271 CG LYS A 528 3.244 8.485 10.338 1.00 0.00 C ATOM 2272 CD LYS A 528 3.864 9.063 11.633 1.00 0.00 C ATOM 2273 CE LYS A 528 5.372 8.879 11.789 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.699 7.611 12.498 1.00 0.00 N ATOM 0 H LYS A 528 5.573 10.723 9.627 1.00 0.00 H new ATOM 0 HA LYS A 528 4.353 9.287 8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.294 10.356 9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.063 9.107 8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.382 7.873 10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.970 7.824 9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 528 3.641 10.129 11.675 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.370 8.600 12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 528 5.843 8.879 10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 528 5.787 9.723 12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.729 7.535 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.242 7.608 13.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.354 6.803 11.941 1.00 0.00 H new ATOM 2288 N GLN A 529 4.749 11.372 6.561 1.00 0.00 N ATOM 2289 CA GLN A 529 5.040 12.285 5.456 1.00 0.00 C ATOM 2290 C GLN A 529 3.841 12.743 4.625 1.00 0.00 C ATOM 2291 O GLN A 529 3.135 13.720 4.885 1.00 0.00 O ATOM 2292 CB GLN A 529 6.227 11.517 4.768 1.00 0.00 C ATOM 2293 CG GLN A 529 6.176 10.271 3.887 1.00 0.00 C ATOM 2294 CD GLN A 529 5.793 8.903 4.479 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.535 7.930 4.413 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.621 8.735 5.029 1.00 0.00 N ATOM 0 H GLN A 529 5.611 10.936 6.887 1.00 0.00 H new ATOM 0 HA GLN A 529 5.325 13.299 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.733 12.268 4.162 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.902 11.257 5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.474 10.478 3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.161 10.159 3.433 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.975 9.521 5.103 1.00 0.00 H new ATOM 0 HE22 GLN A 529 4.352 7.818 5.385 1.00 0.00 H new ATOM 2305 N ARG A 530 3.587 11.829 3.730 1.00 0.00 N ATOM 2306 CA ARG A 530 2.361 11.812 2.919 1.00 0.00 C ATOM 2307 C ARG A 530 1.340 10.677 3.238 1.00 0.00 C ATOM 2308 O ARG A 530 0.559 10.218 2.402 1.00 0.00 O ATOM 2309 CB ARG A 530 2.725 11.897 1.446 1.00 0.00 C ATOM 2310 CG ARG A 530 2.401 13.309 0.888 1.00 0.00 C ATOM 2311 CD ARG A 530 0.952 13.841 1.099 1.00 0.00 C ATOM 2312 NE ARG A 530 0.518 14.852 0.097 1.00 0.00 N ATOM 2313 CZ ARG A 530 -0.578 15.608 0.204 1.00 0.00 C ATOM 2314 NH1 ARG A 530 -1.329 15.669 1.280 1.00 0.00 N ATOM 2315 NH2 ARG A 530 -0.928 16.331 -0.820 1.00 0.00 N ATOM 0 H ARG A 530 4.222 11.057 3.527 1.00 0.00 H new ATOM 0 HA ARG A 530 1.798 12.700 3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.785 11.682 1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.174 11.142 0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.091 14.019 1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 530 2.607 13.305 -0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 530 0.261 12.999 1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 530 0.880 14.279 2.094 1.00 0.00 H new ATOM 0 HE ARG A 530 1.100 14.977 -0.732 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -1.087 15.117 2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -2.154 16.269 1.293 1.00 0.00 H new ATOM 0 HH21 ARG A 530 -0.370 16.310 -1.674 1.00 0.00 H new ATOM 0 HH22 ARG A 530 -1.760 16.919 -0.769 1.00 0.00 H new ATOM 2329 N ASP A 531 1.282 10.366 4.529 1.00 0.00 N ATOM 2330 CA ASP A 531 0.245 9.531 5.150 1.00 0.00 C ATOM 2331 C ASP A 531 -1.084 10.385 5.249 1.00 0.00 C ATOM 2332 O ASP A 531 -2.146 9.881 4.889 1.00 0.00 O ATOM 2333 CB ASP A 531 0.690 8.972 6.516 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.259 7.983 7.196 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.257 6.789 6.831 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.986 8.396 8.129 1.00 0.00 O ATOM 0 H ASP A 531 1.976 10.697 5.199 1.00 0.00 H new ATOM 0 HA ASP A 531 0.063 8.653 4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.655 8.482 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.848 9.812 7.192 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.033 11.687 5.669 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.194 12.635 5.631 1.00 0.00 C ATOM 2343 C LYS A 532 -2.133 13.167 4.170 1.00 0.00 C ATOM 2344 O LYS A 532 -1.294 13.976 3.749 1.00 0.00 O ATOM 2345 CB LYS A 532 -2.084 13.635 6.804 1.00 0.00 C ATOM 2346 CG LYS A 532 -1.858 12.993 8.203 1.00 0.00 C ATOM 2347 CD LYS A 532 -2.583 11.639 8.448 1.00 0.00 C ATOM 2348 CE LYS A 532 -2.186 10.913 9.744 1.00 0.00 C ATOM 2349 NZ LYS A 532 -2.588 11.664 10.964 1.00 0.00 N ATOM 0 H LYS A 532 -0.184 12.109 6.044 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.192 12.233 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.262 14.321 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.996 14.231 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.788 12.842 8.345 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -2.184 13.702 8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 532 -3.658 11.818 8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -2.383 10.979 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 532 -2.648 9.926 9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 532 -1.107 10.760 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 -2.298 11.133 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 -2.127 12.596 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 -3.621 11.788 10.971 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.067 12.601 3.407 1.00 0.00 N ATOM 2364 CA VAL A 533 -2.972 12.566 1.930 1.00 0.00 C ATOM 2365 C VAL A 533 -4.169 13.164 1.123 1.00 0.00 C ATOM 2366 O VAL A 533 -4.193 14.395 1.018 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.526 11.060 1.777 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.497 9.957 2.194 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -1.978 10.731 0.383 1.00 0.00 C ATOM 0 H VAL A 533 -3.906 12.156 3.780 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.282 13.257 1.446 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.740 11.035 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -3.036 8.984 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.738 10.065 3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.410 10.034 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.689 9.681 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.747 10.924 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.108 11.354 0.178 1.00 0.00 H new ATOM 2379 N SER A 534 -5.109 12.403 0.515 1.00 0.00 N ATOM 2380 CA SER A 534 -6.260 13.001 -0.255 1.00 0.00 C ATOM 2381 C SER A 534 -7.195 13.895 0.629 1.00 0.00 C ATOM 2382 O SER A 534 -7.442 15.056 0.294 1.00 0.00 O ATOM 2383 CB SER A 534 -7.020 11.880 -1.005 1.00 0.00 C ATOM 2384 OG SER A 534 -7.702 12.353 -2.167 1.00 0.00 O ATOM 0 H SER A 534 -5.107 11.383 0.533 1.00 0.00 H new ATOM 0 HA SER A 534 -5.853 13.690 -0.995 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.315 11.101 -1.295 1.00 0.00 H new ATOM 0 HB3 SER A 534 -7.741 11.421 -0.328 1.00 0.00 H new ATOM 0 HG SER A 534 -8.194 11.614 -2.581 1.00 0.00 H new ATOM 2390 N SER A 535 -7.668 13.359 1.769 1.00 0.00 N ATOM 2391 CA SER A 535 -8.408 14.141 2.795 1.00 0.00 C ATOM 2392 C SER A 535 -7.937 13.754 4.226 1.00 0.00 C ATOM 2393 O SER A 535 -7.445 14.619 4.954 1.00 0.00 O ATOM 2394 CB SER A 535 -9.931 14.021 2.597 1.00 0.00 C ATOM 2395 OG SER A 535 -10.635 14.898 3.478 1.00 0.00 O ATOM 0 H SER A 535 -7.552 12.375 2.011 1.00 0.00 H new ATOM 0 HA SER A 535 -8.175 15.198 2.669 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.186 14.257 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.244 12.992 2.776 1.00 0.00 H new ATOM 0 HG SER A 535 -11.581 14.927 3.224 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.099 12.483 4.645 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.557 11.989 5.939 1.00 0.00 C ATOM 2403 C LYS A 536 -6.383 11.030 5.572 1.00 0.00 C ATOM 2404 O LYS A 536 -5.387 11.497 5.011 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.787 11.466 6.759 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.670 11.556 8.297 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.608 10.675 8.983 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.052 9.245 9.344 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.962 8.564 10.092 1.00 0.00 N ATOM 0 H LYS A 536 -8.601 11.775 4.109 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.096 12.707 6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.669 12.027 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.961 10.424 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -8.466 12.594 8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.641 11.305 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.739 10.611 8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -7.283 11.175 9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.959 9.275 9.948 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.291 8.687 8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -7.020 7.538 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -6.041 8.915 9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -7.062 8.762 11.108 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.458 9.723 5.859 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.440 8.753 5.379 1.00 0.00 C ATOM 2425 C ASN A 537 -5.981 8.076 4.068 1.00 0.00 C ATOM 2426 O ASN A 537 -5.948 6.853 4.003 1.00 0.00 O ATOM 2427 CB ASN A 537 -5.148 7.683 6.476 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.575 8.061 7.836 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.650 9.176 8.343 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -4.123 7.069 8.559 1.00 0.00 N ATOM 0 H ASN A 537 -7.204 9.307 6.416 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.504 9.269 5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -6.086 7.160 6.664 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.462 6.959 6.035 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.841 7.230 9.526 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.053 6.135 8.156 1.00 0.00 H new ATOM 2437 N SER A 538 -6.498 8.769 3.025 1.00 0.00 N ATOM 2438 CA SER A 538 -7.140 8.062 1.876 1.00 0.00 C ATOM 2439 C SER A 538 -6.357 8.081 0.538 1.00 0.00 C ATOM 2440 O SER A 538 -5.984 9.130 0.018 1.00 0.00 O ATOM 2441 CB SER A 538 -8.570 8.590 1.734 1.00 0.00 C ATOM 2442 OG SER A 538 -8.697 9.946 1.297 1.00 0.00 O ATOM 0 H SER A 538 -6.488 9.786 2.949 1.00 0.00 H new ATOM 0 HA SER A 538 -7.141 6.999 2.115 1.00 0.00 H new ATOM 0 HB2 SER A 538 -9.104 7.951 1.031 1.00 0.00 H new ATOM 0 HB3 SER A 538 -9.070 8.491 2.697 1.00 0.00 H new ATOM 0 HG SER A 538 -9.339 9.993 0.558 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.161 6.885 -0.039 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.461 6.715 -1.361 1.00 0.00 C ATOM 2450 C LEU A 539 -6.466 6.564 -2.555 1.00 0.00 C ATOM 2451 O LEU A 539 -6.776 5.524 -3.131 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.404 5.612 -1.169 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.721 4.114 -1.229 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.973 3.636 -0.486 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -4.586 3.583 -2.664 1.00 0.00 C ATOM 0 H LEU A 539 -6.472 6.007 0.376 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.924 7.612 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.633 5.792 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.949 5.790 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 539 -3.949 3.641 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.080 2.558 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.880 3.872 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.851 4.137 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.816 2.518 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.280 4.114 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.566 3.740 -3.015 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.966 7.742 -2.874 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.075 7.988 -3.834 1.00 0.00 C ATOM 2469 C GLU A 540 -7.929 9.454 -4.344 1.00 0.00 C ATOM 2470 O GLU A 540 -7.978 10.425 -3.542 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.465 7.685 -3.164 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.554 8.019 -1.650 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.656 8.885 -1.110 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.841 8.493 -1.118 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.298 9.918 -0.506 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.745 9.638 -5.568 1.00 0.00 O ATOM 0 H GLU A 540 -6.609 8.605 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 540 -8.024 7.317 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.235 8.249 -3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.694 6.628 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.604 7.070 -1.117 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.612 8.492 -1.372 1.00 0.00 H new