USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=39 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+ -142:sc= 0 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Set 2.1: A 485 ASN : amide:sc= 0.573 K(o=0.55,f=0) USER MOD Set 2.2: A 500 THR OG1 : rot 180:sc= -0.0214 USER MOD Set 3.1: A 413 LYS NZ :NH3+ -169:sc= 0.688 (180deg=0) USER MOD Set 3.2: A 416 THR OG1 : rot -160:sc= 0.621 USER MOD Set 3.3: A 420 THR OG1 : rot -123:sc= 1.26 USER MOD Set 3.4: A 422 GLN : amide:sc= 1.01 K(o=3.6,f=-0.28) USER MOD Set 4.1: A 398 SER OG : rot 3:sc= 0.623 USER MOD Set 4.2: A 408 MET CE :methyl -178:sc= -0.324 (180deg=-0.341) USER MOD Set 4.3: A 523 LYS NZ :NH3+ 180:sc=-0.000155 (180deg=0) USER MOD Single : A 395 THR OG1 : rot 180:sc=-0.00153 USER MOD Single : A 403 THR OG1 : rot -43:sc= 1.04 USER MOD Single : A 409 THR OG1 : rot -170:sc= 0.974 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,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 49:sc= 0.0308 USER MOD Single : A 424 GLN : amide:sc=-0.00336 X(o=-0.0034,f=-0.0059) USER MOD Single : A 425 THR OG1 : rot -114:sc= 0.962 USER MOD Single : A 427 THR OG1 : rot 21:sc= 1.48 USER MOD Single : A 428 THR OG1 : rot -74:sc= 0.764 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= 0.544 K(o=0.54,f=-2!) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 GLN : amide:sc= -0.294 K(o=-0.29,f=-6.1!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl 148:sc= -2.74 (180deg=-5.03!) USER MOD Single : A 448 THR OG1 : rot -69:sc= 1.1 USER MOD Single : A 449 LYS NZ :NH3+ 149:sc= 2.35 (180deg=0.0838) USER MOD Single : A 451 ASN : amide:sc= -1.6 K(o=-1.6,f=-3.6) USER MOD Single : A 452 ASN : amide:sc= 0.996 K(o=1,f=-0.037) USER MOD Single : A 456 LYS NZ :NH3+ 156:sc= 0.857 (180deg=-0.425) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.38 X(o=0.38,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 169:sc= 0.614 USER MOD Single : A 491 LYS NZ :NH3+ 141:sc= 1.26 (180deg=-0.498!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -15:sc= 0.942 USER MOD Single : A 495 LYS NZ :NH3+ -112:sc= 1.25 (180deg=0.154) USER MOD Single : A 497 ASN : amide:sc= 0.543 K(o=0.54,f=-0.61) USER MOD Single : A 498 LYS NZ :NH3+ -163:sc= 1.2 (180deg=1) USER MOD Single : A 502 THR OG1 : rot 37:sc= 0.134 USER MOD Single : A 503 ASN : amide:sc= 0.0628 X(o=0.063,f=-0.34) USER MOD Single : A 508 SER OG : rot 180:sc= 0.167 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -159:sc= -0.609 (180deg=-1.82!) USER MOD Single : A 517 GLN : amide:sc= 0.263 X(o=0.26,f=0) USER MOD Single : A 521 LYS NZ :NH3+ -164:sc= 1.11 (180deg=0.872) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 GLN : amide:sc= -4.42! C(o=-4.4!,f=-4.7!) USER MOD Single : A 532 LYS NZ :NH3+ -176:sc= 2.4 (180deg=2.37) USER MOD Single : A 534 SER OG : rot -156:sc= 1.04 USER MOD Single : A 535 SER OG : rot 24:sc= 1.13 USER MOD Single : A 538 SER OG : rot -123:sc= 1.38 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 20.537 -11.676 10.721 1.00 0.00 N ATOM 146 CA LEU A 392 19.793 -10.509 10.173 1.00 0.00 C ATOM 147 C LEU A 392 19.642 -10.619 8.625 1.00 0.00 C ATOM 148 O LEU A 392 20.492 -10.153 7.856 1.00 0.00 O ATOM 149 CB LEU A 392 20.510 -9.191 10.589 1.00 0.00 C ATOM 150 CG LEU A 392 20.280 -8.688 12.035 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.411 -7.746 12.463 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.954 -7.918 12.142 1.00 0.00 C ATOM 0 HA LEU A 392 18.786 -10.500 10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 392 21.582 -9.329 10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 392 20.196 -8.404 9.903 1.00 0.00 H new ATOM 0 HG LEU A 392 20.254 -9.564 12.683 1.00 0.00 H new ATOM 0 HD11 LEU A 392 21.232 -7.402 13.482 1.00 0.00 H new ATOM 0 HD12 LEU A 392 22.362 -8.277 12.420 1.00 0.00 H new ATOM 0 HD13 LEU A 392 21.444 -6.888 11.791 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.814 -7.575 13.167 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.977 -7.059 11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.129 -8.574 11.864 1.00 0.00 H new ATOM 164 N ASP A 393 18.503 -11.163 8.170 1.00 0.00 N ATOM 165 CA ASP A 393 18.136 -11.221 6.727 1.00 0.00 C ATOM 166 C ASP A 393 17.489 -9.863 6.327 1.00 0.00 C ATOM 167 O ASP A 393 16.264 -9.727 6.284 1.00 0.00 O ATOM 168 CB ASP A 393 17.194 -12.432 6.495 1.00 0.00 C ATOM 169 CG ASP A 393 17.816 -13.808 6.723 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.588 -14.270 5.857 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.534 -14.427 7.771 1.00 0.00 O ATOM 0 H ASP A 393 17.803 -11.578 8.784 1.00 0.00 H new ATOM 0 HA ASP A 393 19.011 -11.369 6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.332 -12.330 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.820 -12.387 5.472 1.00 0.00 H new ATOM 176 N VAL A 394 18.310 -8.824 6.072 1.00 0.00 N ATOM 177 CA VAL A 394 17.774 -7.463 5.799 1.00 0.00 C ATOM 178 C VAL A 394 17.728 -7.119 4.282 1.00 0.00 C ATOM 179 O VAL A 394 18.662 -7.396 3.521 1.00 0.00 O ATOM 180 CB VAL A 394 18.494 -6.315 6.590 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.484 -6.464 8.120 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.905 -5.892 6.163 1.00 0.00 C ATOM 0 H VAL A 394 19.327 -8.892 6.048 1.00 0.00 H new ATOM 0 HA VAL A 394 16.751 -7.512 6.171 1.00 0.00 H new ATOM 0 HB VAL A 394 17.830 -5.508 6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.006 -5.620 8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.454 -6.486 8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.984 -7.392 8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.256 -5.089 6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.580 -6.744 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.883 -5.541 5.131 1.00 0.00 H new ATOM 192 N THR A 395 16.640 -6.444 3.868 1.00 0.00 N ATOM 193 CA THR A 395 16.530 -5.883 2.492 1.00 0.00 C ATOM 194 C THR A 395 17.100 -4.418 2.582 1.00 0.00 C ATOM 195 O THR A 395 16.820 -3.710 3.567 1.00 0.00 O ATOM 196 CB THR A 395 15.082 -5.993 1.903 1.00 0.00 C ATOM 197 OG1 THR A 395 15.156 -6.416 0.550 1.00 0.00 O ATOM 198 CG2 THR A 395 14.179 -4.752 1.862 1.00 0.00 C ATOM 0 H THR A 395 15.825 -6.270 4.456 1.00 0.00 H new ATOM 0 HA THR A 395 17.111 -6.459 1.772 1.00 0.00 H new ATOM 0 HB THR A 395 14.624 -6.678 2.616 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.251 -6.487 0.180 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.217 -5.016 1.423 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.026 -4.380 2.875 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.652 -3.977 1.259 1.00 0.00 H new ATOM 206 N PRO A 396 17.896 -3.915 1.604 1.00 0.00 N ATOM 207 CA PRO A 396 18.546 -2.577 1.714 1.00 0.00 C ATOM 208 C PRO A 396 17.647 -1.302 1.866 1.00 0.00 C ATOM 209 O PRO A 396 18.086 -0.307 2.446 1.00 0.00 O ATOM 210 CB PRO A 396 19.416 -2.586 0.446 1.00 0.00 C ATOM 211 CG PRO A 396 18.629 -3.434 -0.559 1.00 0.00 C ATOM 212 CD PRO A 396 18.123 -4.582 0.303 1.00 0.00 C ATOM 0 HA PRO A 396 19.071 -2.471 2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.579 -1.576 0.070 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.398 -3.015 0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.810 -2.873 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.260 -3.787 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.208 -5.019 -0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.854 -5.387 0.380 1.00 0.00 H new ATOM 220 N LEU A 397 16.401 -1.351 1.377 1.00 0.00 N ATOM 221 CA LEU A 397 15.494 -0.182 1.299 1.00 0.00 C ATOM 222 C LEU A 397 14.150 -0.332 2.079 1.00 0.00 C ATOM 223 O LEU A 397 13.676 -1.425 2.402 1.00 0.00 O ATOM 224 CB LEU A 397 15.262 -0.029 -0.235 1.00 0.00 C ATOM 225 CG LEU A 397 14.587 1.257 -0.771 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.116 2.539 -0.134 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.884 1.353 -2.262 1.00 0.00 C ATOM 0 H LEU A 397 15.983 -2.210 1.019 1.00 0.00 H new ATOM 0 HA LEU A 397 15.935 0.692 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.232 -0.119 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.660 -0.877 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 397 13.525 1.178 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.596 3.398 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 397 14.945 2.508 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.185 2.628 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.420 2.252 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.962 1.400 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.483 0.476 -2.770 1.00 0.00 H new ATOM 239 N SER A 398 13.524 0.825 2.334 1.00 0.00 N ATOM 240 CA SER A 398 12.164 0.918 2.908 1.00 0.00 C ATOM 241 C SER A 398 11.125 0.888 1.751 1.00 0.00 C ATOM 242 O SER A 398 11.034 1.835 0.954 1.00 0.00 O ATOM 243 CB SER A 398 12.058 2.263 3.663 1.00 0.00 C ATOM 244 OG SER A 398 12.013 3.373 2.755 1.00 0.00 O ATOM 0 H SER A 398 13.947 1.734 2.148 1.00 0.00 H new ATOM 0 HA SER A 398 11.971 0.087 3.587 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.162 2.263 4.284 1.00 0.00 H new ATOM 0 HB3 SER A 398 12.911 2.374 4.333 1.00 0.00 H new ATOM 0 HG SER A 398 12.013 3.041 1.833 1.00 0.00 H new ATOM 250 N LEU A 399 10.331 -0.176 1.691 1.00 0.00 N ATOM 251 CA LEU A 399 9.388 -0.395 0.569 1.00 0.00 C ATOM 252 C LEU A 399 7.984 0.099 0.990 1.00 0.00 C ATOM 253 O LEU A 399 7.461 -0.323 2.029 1.00 0.00 O ATOM 254 CB LEU A 399 9.335 -1.900 0.212 1.00 0.00 C ATOM 255 CG LEU A 399 10.639 -2.739 0.154 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.354 -3.976 -0.676 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.933 -2.073 -0.364 1.00 0.00 C ATOM 0 H LEU A 399 10.312 -0.908 2.401 1.00 0.00 H new ATOM 0 HA LEU A 399 9.723 0.159 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.675 -2.380 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.854 -1.983 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 399 10.875 -2.932 1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.253 -4.589 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.554 -4.551 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.050 -3.679 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.749 -2.795 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.782 -1.731 -1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.183 -1.222 0.269 1.00 0.00 H new ATOM 269 N GLY A 400 7.384 1.019 0.231 1.00 0.00 N ATOM 270 CA GLY A 400 6.047 1.552 0.563 1.00 0.00 C ATOM 271 C GLY A 400 5.177 1.704 -0.673 1.00 0.00 C ATOM 272 O GLY A 400 5.381 1.074 -1.718 1.00 0.00 O ATOM 0 H GLY A 400 7.795 1.413 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.556 0.886 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.153 2.519 1.054 1.00 0.00 H new ATOM 276 N ILE A 401 4.149 2.524 -0.500 1.00 0.00 N ATOM 277 CA ILE A 401 3.118 2.690 -1.572 1.00 0.00 C ATOM 278 C ILE A 401 2.957 4.143 -2.080 1.00 0.00 C ATOM 279 O ILE A 401 3.063 5.077 -1.286 1.00 0.00 O ATOM 280 CB ILE A 401 1.706 2.140 -1.161 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.302 2.361 0.323 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.568 0.651 -1.557 1.00 0.00 C ATOM 283 CD1 ILE A 401 -0.211 2.333 0.530 1.00 0.00 C ATOM 0 H ILE A 401 3.989 3.080 0.340 1.00 0.00 H new ATOM 0 HA ILE A 401 3.514 2.089 -2.390 1.00 0.00 H new ATOM 0 HB ILE A 401 0.997 2.746 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.764 1.590 0.940 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.694 3.319 0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.583 0.286 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.687 0.549 -2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.336 0.067 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.437 2.492 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.674 3.121 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.603 1.365 0.217 1.00 0.00 H new ATOM 295 N GLU A 402 2.640 4.174 -3.397 1.00 0.00 N ATOM 296 CA GLU A 402 2.212 5.294 -4.258 1.00 0.00 C ATOM 297 C GLU A 402 0.650 5.294 -4.161 1.00 0.00 C ATOM 298 O GLU A 402 -0.043 4.305 -4.445 1.00 0.00 O ATOM 299 CB GLU A 402 2.723 4.893 -5.658 1.00 0.00 C ATOM 300 CG GLU A 402 2.530 5.817 -6.879 1.00 0.00 C ATOM 301 CD GLU A 402 1.222 5.944 -7.626 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.194 5.334 -7.271 1.00 0.00 O ATOM 303 OE2 GLU A 402 1.227 6.693 -8.624 1.00 0.00 O ATOM 0 H GLU A 402 2.685 3.312 -3.941 1.00 0.00 H new ATOM 0 HA GLU A 402 2.580 6.288 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.793 4.710 -5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.257 3.939 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.795 6.822 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.276 5.515 -7.614 1.00 0.00 H new ATOM 310 N THR A 403 0.122 6.453 -3.786 1.00 0.00 N ATOM 311 CA THR A 403 -1.297 6.603 -3.381 1.00 0.00 C ATOM 312 C THR A 403 -2.127 7.655 -4.184 1.00 0.00 C ATOM 313 O THR A 403 -2.097 7.636 -5.417 1.00 0.00 O ATOM 314 CB THR A 403 -1.202 6.769 -1.818 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.564 7.988 -1.443 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.503 5.652 -1.025 1.00 0.00 C ATOM 0 H THR A 403 0.653 7.323 -3.749 1.00 0.00 H new ATOM 0 HA THR A 403 -1.913 5.743 -3.642 1.00 0.00 H new ATOM 0 HB THR A 403 -2.258 6.740 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.223 8.133 -2.009 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.511 5.899 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.029 4.710 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.527 5.554 -1.366 1.00 0.00 H new ATOM 324 N ALA A 404 -2.908 8.526 -3.509 1.00 0.00 N ATOM 325 CA ALA A 404 -3.889 9.476 -4.122 1.00 0.00 C ATOM 326 C ALA A 404 -3.411 10.227 -5.403 1.00 0.00 C ATOM 327 O ALA A 404 -3.868 9.958 -6.516 1.00 0.00 O ATOM 328 CB ALA A 404 -4.319 10.400 -2.974 1.00 0.00 C ATOM 0 H ALA A 404 -2.880 8.597 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.731 8.922 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.041 11.128 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.775 9.807 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.447 10.922 -2.581 1.00 0.00 H new ATOM 334 N GLY A 405 -2.456 11.140 -5.211 1.00 0.00 N ATOM 335 CA GLY A 405 -1.722 11.790 -6.328 1.00 0.00 C ATOM 336 C GLY A 405 -0.292 11.203 -6.486 1.00 0.00 C ATOM 337 O GLY A 405 0.662 11.967 -6.606 1.00 0.00 O ATOM 0 H GLY A 405 -2.162 11.456 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.277 11.655 -7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.658 12.863 -6.148 1.00 0.00 H new ATOM 341 N GLY A 406 -0.160 9.865 -6.454 1.00 0.00 N ATOM 342 CA GLY A 406 1.132 9.131 -6.474 1.00 0.00 C ATOM 343 C GLY A 406 2.194 9.230 -5.355 1.00 0.00 C ATOM 344 O GLY A 406 3.374 8.947 -5.573 1.00 0.00 O ATOM 0 H GLY A 406 -0.966 9.242 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.882 8.074 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.633 9.420 -7.398 1.00 0.00 H new ATOM 348 N VAL A 407 1.775 9.616 -4.163 1.00 0.00 N ATOM 349 CA VAL A 407 2.662 9.902 -2.999 1.00 0.00 C ATOM 350 C VAL A 407 2.622 8.708 -1.982 1.00 0.00 C ATOM 351 O VAL A 407 1.947 7.712 -2.232 1.00 0.00 O ATOM 352 CB VAL A 407 2.268 11.289 -2.406 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.298 12.459 -3.403 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.905 11.289 -1.712 1.00 0.00 C ATOM 0 H VAL A 407 0.786 9.749 -3.950 1.00 0.00 H new ATOM 0 HA VAL A 407 3.708 9.978 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 407 3.057 11.453 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.009 13.378 -2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.305 12.568 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.601 12.261 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.695 12.285 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.132 11.008 -2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.915 10.573 -0.890 1.00 0.00 H new ATOM 364 N MET A 408 3.196 8.795 -0.770 1.00 0.00 N ATOM 365 CA MET A 408 3.357 7.585 0.092 1.00 0.00 C ATOM 366 C MET A 408 3.157 7.607 1.590 1.00 0.00 C ATOM 367 O MET A 408 2.997 8.613 2.276 1.00 0.00 O ATOM 368 CB MET A 408 4.879 7.211 -0.171 1.00 0.00 C ATOM 369 CG MET A 408 5.927 6.295 0.520 1.00 0.00 C ATOM 370 SD MET A 408 6.208 4.758 -0.398 1.00 0.00 S ATOM 371 CE MET A 408 7.963 4.324 -0.158 1.00 0.00 C ATOM 0 H MET A 408 3.551 9.660 -0.363 1.00 0.00 H new ATOM 0 HA MET A 408 2.543 6.917 -0.190 1.00 0.00 H new ATOM 0 HB2 MET A 408 4.869 6.843 -1.197 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.373 8.183 -0.186 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.869 6.834 0.618 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.589 6.057 1.529 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.195 3.421 -0.722 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.592 5.142 -0.509 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.153 4.149 0.901 1.00 0.00 H new ATOM 381 N THR A 409 3.216 6.350 2.022 1.00 0.00 N ATOM 382 CA THR A 409 3.411 6.029 3.456 1.00 0.00 C ATOM 383 C THR A 409 4.408 4.821 3.459 1.00 0.00 C ATOM 384 O THR A 409 4.270 3.855 2.674 1.00 0.00 O ATOM 385 CB THR A 409 2.122 5.704 4.260 1.00 0.00 C ATOM 386 OG1 THR A 409 1.206 6.794 4.185 1.00 0.00 O ATOM 387 CG2 THR A 409 2.372 5.438 5.750 1.00 0.00 C ATOM 0 H THR A 409 3.134 5.535 1.415 1.00 0.00 H new ATOM 0 HA THR A 409 3.786 6.912 3.974 1.00 0.00 H new ATOM 0 HB THR A 409 1.725 4.797 3.805 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.475 6.651 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.426 5.219 6.244 1.00 0.00 H new ATOM 0 HG22 THR A 409 3.045 4.587 5.860 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.824 6.319 6.206 1.00 0.00 H new ATOM 395 N VAL A 410 5.457 4.929 4.312 1.00 0.00 N ATOM 396 CA VAL A 410 6.354 3.774 4.565 1.00 0.00 C ATOM 397 C VAL A 410 6.292 3.437 6.097 1.00 0.00 C ATOM 398 O VAL A 410 6.790 4.067 7.031 1.00 0.00 O ATOM 399 CB VAL A 410 7.809 3.884 3.993 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.967 4.074 4.976 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.213 2.575 3.277 1.00 0.00 C ATOM 0 H VAL A 410 5.698 5.778 4.823 1.00 0.00 H new ATOM 0 HA VAL A 410 5.977 2.934 3.981 1.00 0.00 H new ATOM 0 HB VAL A 410 7.708 4.779 3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.906 4.132 4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.819 4.996 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.002 3.230 5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.226 2.671 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.174 1.746 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.524 2.383 2.454 1.00 0.00 H new ATOM 411 N LEU A 411 5.606 2.328 6.204 1.00 0.00 N ATOM 412 CA LEU A 411 5.464 1.435 7.372 1.00 0.00 C ATOM 413 C LEU A 411 6.734 0.507 7.557 1.00 0.00 C ATOM 414 O LEU A 411 6.951 -0.007 8.652 1.00 0.00 O ATOM 415 CB LEU A 411 4.133 0.644 7.153 1.00 0.00 C ATOM 416 CG LEU A 411 3.986 -0.044 5.764 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.206 -1.535 5.751 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.772 0.354 4.915 1.00 0.00 C ATOM 0 H LEU A 411 5.073 1.976 5.409 1.00 0.00 H new ATOM 0 HA LEU A 411 5.410 1.994 8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.052 -0.118 7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.296 1.329 7.291 1.00 0.00 H new ATOM 0 HG LEU A 411 4.839 0.402 5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.080 -1.913 4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.215 -1.757 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.482 -2.015 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.789 -0.197 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.856 0.118 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.807 1.424 4.709 1.00 0.00 H new ATOM 430 N ILE A 412 7.545 0.289 6.493 1.00 0.00 N ATOM 431 CA ILE A 412 8.827 -0.456 6.503 1.00 0.00 C ATOM 432 C ILE A 412 9.986 0.554 6.909 1.00 0.00 C ATOM 433 O ILE A 412 9.773 1.632 7.473 1.00 0.00 O ATOM 434 CB ILE A 412 8.931 -1.184 5.090 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.712 -2.054 4.636 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.185 -2.073 4.946 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.325 -3.238 5.530 1.00 0.00 C ATOM 0 H ILE A 412 7.313 0.643 5.565 1.00 0.00 H new ATOM 0 HA ILE A 412 8.909 -1.249 7.247 1.00 0.00 H new ATOM 0 HB ILE A 412 8.972 -0.311 4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.845 -1.400 4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.924 -2.439 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.191 -2.537 3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.080 -1.462 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.171 -2.848 5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.467 -3.754 5.099 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.165 -3.929 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.068 -2.874 6.525 1.00 0.00 H new ATOM 449 N LYS A 413 11.243 0.172 6.674 1.00 0.00 N ATOM 450 CA LYS A 413 12.467 0.911 7.085 1.00 0.00 C ATOM 451 C LYS A 413 13.701 0.456 6.222 1.00 0.00 C ATOM 452 O LYS A 413 13.652 -0.576 5.548 1.00 0.00 O ATOM 453 CB LYS A 413 12.660 0.739 8.625 1.00 0.00 C ATOM 454 CG LYS A 413 12.907 -0.682 9.207 1.00 0.00 C ATOM 455 CD LYS A 413 11.704 -1.662 9.294 1.00 0.00 C ATOM 456 CE LYS A 413 11.998 -2.924 10.140 1.00 0.00 C ATOM 457 NZ LYS A 413 11.059 -4.025 9.780 1.00 0.00 N ATOM 0 H LYS A 413 11.458 -0.691 6.174 1.00 0.00 H new ATOM 0 HA LYS A 413 12.365 1.979 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.501 1.365 8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.774 1.144 9.113 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.681 -1.158 8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.313 -0.564 10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.849 -1.138 9.721 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.420 -1.967 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.026 -3.247 9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.902 -2.689 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.142 -4.794 10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.084 -3.663 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.295 -4.387 8.834 1.00 0.00 H new ATOM 471 N ARG A 414 14.815 1.211 6.198 1.00 0.00 N ATOM 472 CA ARG A 414 16.062 0.765 5.490 1.00 0.00 C ATOM 473 C ARG A 414 16.864 -0.251 6.327 1.00 0.00 C ATOM 474 O ARG A 414 16.955 -0.135 7.555 1.00 0.00 O ATOM 475 CB ARG A 414 16.905 1.960 5.042 1.00 0.00 C ATOM 476 CG ARG A 414 17.893 2.608 6.028 1.00 0.00 C ATOM 477 CD ARG A 414 18.606 3.742 5.297 1.00 0.00 C ATOM 478 NE ARG A 414 19.756 4.302 6.056 1.00 0.00 N ATOM 479 CZ ARG A 414 19.693 5.246 6.996 1.00 0.00 C ATOM 480 NH1 ARG A 414 18.584 5.755 7.478 1.00 0.00 N ATOM 481 NH2 ARG A 414 20.817 5.688 7.483 1.00 0.00 N ATOM 0 H ARG A 414 14.892 2.122 6.649 1.00 0.00 H new ATOM 0 HA ARG A 414 15.759 0.239 4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.476 1.647 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.217 2.738 4.711 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.365 2.989 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.613 1.872 6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 414 18.960 3.377 4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 414 17.891 4.539 5.094 1.00 0.00 H new ATOM 0 HE ARG A 414 20.680 3.929 5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 414 17.681 5.430 7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 414 18.625 6.476 8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 414 21.703 5.312 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 414 20.812 6.410 8.204 1.00 0.00 H new ATOM 495 N ASN A 415 17.482 -1.240 5.646 1.00 0.00 N ATOM 496 CA ASN A 415 18.127 -2.405 6.337 1.00 0.00 C ATOM 497 C ASN A 415 17.085 -3.108 7.291 1.00 0.00 C ATOM 498 O ASN A 415 17.298 -3.331 8.486 1.00 0.00 O ATOM 499 CB ASN A 415 19.461 -1.958 7.002 1.00 0.00 C ATOM 500 CG ASN A 415 20.615 -1.658 6.026 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.545 -2.441 5.877 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.602 -0.546 5.320 1.00 0.00 N ATOM 0 H ASN A 415 17.554 -1.266 4.629 1.00 0.00 H new ATOM 0 HA ASN A 415 18.418 -3.177 5.624 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.270 -1.066 7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.784 -2.738 7.691 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.358 -0.350 4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.836 0.119 5.430 1.00 0.00 H new ATOM 509 N THR A 416 15.925 -3.432 6.688 1.00 0.00 N ATOM 510 CA THR A 416 14.742 -3.989 7.379 1.00 0.00 C ATOM 511 C THR A 416 14.883 -5.508 7.464 1.00 0.00 C ATOM 512 O THR A 416 14.982 -6.135 6.410 1.00 0.00 O ATOM 513 CB THR A 416 13.402 -3.567 6.687 1.00 0.00 C ATOM 514 OG1 THR A 416 12.303 -4.336 7.178 1.00 0.00 O ATOM 515 CG2 THR A 416 13.345 -3.684 5.159 1.00 0.00 C ATOM 0 H THR A 416 15.779 -3.312 5.686 1.00 0.00 H new ATOM 0 HA THR A 416 14.699 -3.578 8.387 1.00 0.00 H new ATOM 0 HB THR A 416 13.343 -2.508 6.939 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.562 -4.294 6.538 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.365 -3.362 4.806 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.116 -3.053 4.717 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.513 -4.721 4.867 1.00 0.00 H new ATOM 523 N THR A 417 14.780 -6.106 8.665 1.00 0.00 N ATOM 524 CA THR A 417 14.837 -7.583 8.817 1.00 0.00 C ATOM 525 C THR A 417 13.498 -8.226 8.311 1.00 0.00 C ATOM 526 O THR A 417 12.524 -8.453 9.032 1.00 0.00 O ATOM 527 CB THR A 417 15.240 -7.945 10.282 1.00 0.00 C ATOM 528 OG1 THR A 417 16.195 -7.045 10.836 1.00 0.00 O ATOM 529 CG2 THR A 417 15.897 -9.321 10.361 1.00 0.00 C ATOM 0 H THR A 417 14.658 -5.599 9.542 1.00 0.00 H new ATOM 0 HA THR A 417 15.615 -8.016 8.187 1.00 0.00 H new ATOM 0 HB THR A 417 14.302 -7.903 10.836 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.290 -7.219 11.796 1.00 0.00 H new ATOM 0 HG21 THR A 417 16.164 -9.538 11.395 1.00 0.00 H new ATOM 0 HG22 THR A 417 15.201 -10.078 9.999 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.796 -9.331 9.745 1.00 0.00 H new ATOM 537 N ILE A 418 13.506 -8.423 6.990 1.00 0.00 N ATOM 538 CA ILE A 418 12.467 -9.108 6.184 1.00 0.00 C ATOM 539 C ILE A 418 12.648 -10.684 6.431 1.00 0.00 C ATOM 540 O ILE A 418 13.777 -11.114 6.709 1.00 0.00 O ATOM 541 CB ILE A 418 12.642 -8.650 4.678 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.034 -9.056 4.093 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.379 -7.117 4.452 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.052 -9.548 2.653 1.00 0.00 C ATOM 0 H ILE A 418 14.279 -8.093 6.412 1.00 0.00 H new ATOM 0 HA ILE A 418 11.445 -8.853 6.464 1.00 0.00 H new ATOM 0 HB ILE A 418 11.868 -9.189 4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.699 -8.195 4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.454 -9.838 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.517 -6.876 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.358 -6.875 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.079 -6.535 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.074 -9.797 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.423 -10.434 2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.672 -8.765 1.996 1.00 0.00 H new ATOM 556 N PRO A 419 11.666 -11.621 6.324 1.00 0.00 N ATOM 557 CA PRO A 419 10.247 -11.341 6.040 1.00 0.00 C ATOM 558 C PRO A 419 9.487 -10.594 7.173 1.00 0.00 C ATOM 559 O PRO A 419 9.785 -10.723 8.365 1.00 0.00 O ATOM 560 CB PRO A 419 9.719 -12.771 5.775 1.00 0.00 C ATOM 561 CG PRO A 419 10.538 -13.690 6.674 1.00 0.00 C ATOM 562 CD PRO A 419 11.915 -13.041 6.643 1.00 0.00 C ATOM 0 HA PRO A 419 10.101 -10.644 5.215 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.656 -12.844 6.006 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.837 -13.043 4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.133 -13.735 7.685 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.562 -14.712 6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.422 -13.146 7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.553 -13.507 5.893 1.00 0.00 H new ATOM 570 N THR A 420 8.527 -9.764 6.762 1.00 0.00 N ATOM 571 CA THR A 420 7.793 -8.869 7.698 1.00 0.00 C ATOM 572 C THR A 420 6.359 -8.597 7.195 1.00 0.00 C ATOM 573 O THR A 420 6.178 -8.206 6.040 1.00 0.00 O ATOM 574 CB THR A 420 8.591 -7.551 7.966 1.00 0.00 C ATOM 575 OG1 THR A 420 7.875 -6.720 8.875 1.00 0.00 O ATOM 576 CG2 THR A 420 8.949 -6.685 6.736 1.00 0.00 C ATOM 0 H THR A 420 8.230 -9.683 5.790 1.00 0.00 H new ATOM 0 HA THR A 420 7.702 -9.380 8.656 1.00 0.00 H new ATOM 0 HB THR A 420 9.538 -7.915 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.716 -5.845 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.500 -5.803 7.060 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.565 -7.266 6.049 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.034 -6.376 6.230 1.00 0.00 H new ATOM 584 N LYS A 421 5.364 -8.784 8.077 1.00 0.00 N ATOM 585 CA LYS A 421 3.953 -8.431 7.788 1.00 0.00 C ATOM 586 C LYS A 421 3.593 -7.140 8.577 1.00 0.00 C ATOM 587 O LYS A 421 3.226 -7.194 9.755 1.00 0.00 O ATOM 588 CB LYS A 421 3.053 -9.653 8.062 1.00 0.00 C ATOM 589 CG LYS A 421 1.549 -9.390 7.780 1.00 0.00 C ATOM 590 CD LYS A 421 0.637 -10.625 7.912 1.00 0.00 C ATOM 591 CE LYS A 421 0.777 -11.588 6.726 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.056 -12.806 6.870 1.00 0.00 N ATOM 0 H LYS A 421 5.507 -9.181 9.006 1.00 0.00 H new ATOM 0 HA LYS A 421 3.790 -8.192 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.389 -10.487 7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.172 -9.956 9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.195 -8.620 8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.448 -8.989 6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.877 -11.153 8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.400 -10.300 7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.498 -11.070 5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.822 -11.879 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.079 -13.419 6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.226 -13.319 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.058 -12.535 6.941 1.00 0.00 H new ATOM 606 N GLN A 422 3.701 -5.984 7.903 1.00 0.00 N ATOM 607 CA GLN A 422 3.364 -4.668 8.506 1.00 0.00 C ATOM 608 C GLN A 422 2.002 -4.155 7.936 1.00 0.00 C ATOM 609 O GLN A 422 1.787 -4.031 6.726 1.00 0.00 O ATOM 610 CB GLN A 422 4.592 -3.724 8.336 1.00 0.00 C ATOM 611 CG GLN A 422 5.567 -3.823 9.547 1.00 0.00 C ATOM 612 CD GLN A 422 7.045 -3.465 9.340 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.804 -4.122 8.631 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.535 -2.461 10.020 1.00 0.00 N ATOM 0 H GLN A 422 4.020 -5.926 6.936 1.00 0.00 H new ATOM 0 HA GLN A 422 3.189 -4.727 9.580 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.123 -3.980 7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.248 -2.695 8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.179 -3.179 10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.525 -4.846 9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.924 -1.902 10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.528 -2.237 9.955 1.00 0.00 H new ATOM 623 N THR A 423 1.061 -3.919 8.861 1.00 0.00 N ATOM 624 CA THR A 423 -0.344 -3.550 8.579 1.00 0.00 C ATOM 625 C THR A 423 -0.531 -2.038 8.798 1.00 0.00 C ATOM 626 O THR A 423 -0.661 -1.562 9.932 1.00 0.00 O ATOM 627 CB THR A 423 -1.338 -4.330 9.491 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.911 -4.404 10.850 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.566 -5.753 8.999 1.00 0.00 C ATOM 0 H THR A 423 1.258 -3.980 9.860 1.00 0.00 H new ATOM 0 HA THR A 423 -0.558 -3.812 7.543 1.00 0.00 H new ATOM 0 HB THR A 423 -2.265 -3.758 9.439 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.653 -3.511 11.161 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.265 -6.260 9.664 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.978 -5.728 7.990 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.618 -6.291 8.990 1.00 0.00 H new ATOM 637 N GLN A 424 -0.572 -1.291 7.692 1.00 0.00 N ATOM 638 CA GLN A 424 -0.870 0.159 7.755 1.00 0.00 C ATOM 639 C GLN A 424 -2.337 0.445 7.306 1.00 0.00 C ATOM 640 O GLN A 424 -2.682 0.235 6.136 1.00 0.00 O ATOM 641 CB GLN A 424 0.149 0.946 6.906 1.00 0.00 C ATOM 642 CG GLN A 424 0.063 2.491 7.017 1.00 0.00 C ATOM 643 CD GLN A 424 0.349 3.080 8.404 1.00 0.00 C ATOM 644 OE1 GLN A 424 -0.516 3.143 9.271 1.00 0.00 O ATOM 645 NE2 GLN A 424 1.552 3.525 8.674 1.00 0.00 N ATOM 0 H GLN A 424 -0.407 -1.650 6.752 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.778 0.493 8.788 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.153 0.634 7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 424 0.017 0.667 5.861 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.766 2.927 6.307 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.935 2.803 6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 424 2.283 3.480 7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.757 3.916 9.594 1.00 0.00 H new ATOM 654 N THR A 425 -3.183 1.003 8.190 1.00 0.00 N ATOM 655 CA THR A 425 -4.593 1.285 7.858 1.00 0.00 C ATOM 656 C THR A 425 -4.788 2.674 7.167 1.00 0.00 C ATOM 657 O THR A 425 -4.595 3.742 7.763 1.00 0.00 O ATOM 658 CB THR A 425 -5.507 1.167 9.114 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.162 0.083 9.981 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.972 1.001 8.693 1.00 0.00 C ATOM 0 H THR A 425 -2.917 1.268 9.138 1.00 0.00 H new ATOM 0 HA THR A 425 -4.892 0.524 7.137 1.00 0.00 H new ATOM 0 HB THR A 425 -5.358 2.093 9.670 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.888 -0.576 9.986 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.599 0.920 9.581 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.283 1.866 8.107 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.077 0.099 8.091 1.00 0.00 H new ATOM 668 N PHE A 426 -5.194 2.625 5.894 1.00 0.00 N ATOM 669 CA PHE A 426 -5.626 3.816 5.128 1.00 0.00 C ATOM 670 C PHE A 426 -7.182 3.874 5.198 1.00 0.00 C ATOM 671 O PHE A 426 -7.889 2.875 5.364 1.00 0.00 O ATOM 672 CB PHE A 426 -5.185 3.758 3.637 1.00 0.00 C ATOM 673 CG PHE A 426 -3.723 4.131 3.364 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.684 3.295 3.786 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.414 5.316 2.682 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.360 3.645 3.548 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.090 5.661 2.441 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.067 4.817 2.858 1.00 0.00 C ATOM 0 H PHE A 426 -5.235 1.759 5.357 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.161 4.700 5.563 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.360 2.749 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.825 4.426 3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -2.912 2.373 4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.209 5.964 2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.561 3.009 3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.856 6.583 1.930 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.039 5.072 2.645 1.00 0.00 H new ATOM 688 N THR A 427 -7.719 5.081 5.100 1.00 0.00 N ATOM 689 CA THR A 427 -9.179 5.306 4.994 1.00 0.00 C ATOM 690 C THR A 427 -9.548 5.747 3.542 1.00 0.00 C ATOM 691 O THR A 427 -8.827 5.472 2.575 1.00 0.00 O ATOM 692 CB THR A 427 -9.609 6.229 6.169 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.031 6.324 6.213 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.041 7.650 6.095 1.00 0.00 C ATOM 0 H THR A 427 -7.168 5.940 5.090 1.00 0.00 H new ATOM 0 HA THR A 427 -9.771 4.400 5.122 1.00 0.00 H new ATOM 0 HB THR A 427 -9.202 5.764 7.067 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.425 5.563 5.737 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.390 8.226 6.952 1.00 0.00 H new ATOM 0 HG22 THR A 427 -7.952 7.607 6.105 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.377 8.129 5.175 1.00 0.00 H new ATOM 702 N THR A 428 -10.710 6.389 3.389 1.00 0.00 N ATOM 703 CA THR A 428 -11.281 6.747 2.070 1.00 0.00 C ATOM 704 C THR A 428 -11.581 8.291 1.991 1.00 0.00 C ATOM 705 O THR A 428 -11.866 8.963 2.991 1.00 0.00 O ATOM 706 CB THR A 428 -12.558 5.893 1.830 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.456 6.044 2.911 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.294 4.384 1.659 1.00 0.00 C ATOM 0 H THR A 428 -11.290 6.680 4.176 1.00 0.00 H new ATOM 0 HA THR A 428 -10.561 6.529 1.281 1.00 0.00 H new ATOM 0 HB THR A 428 -12.972 6.267 0.894 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.121 5.548 3.687 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.239 3.865 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.640 4.224 0.802 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.816 3.994 2.558 1.00 0.00 H new ATOM 716 N TYR A 429 -11.493 8.855 0.779 1.00 0.00 N ATOM 717 CA TYR A 429 -11.812 10.277 0.469 1.00 0.00 C ATOM 718 C TYR A 429 -13.327 10.552 0.205 1.00 0.00 C ATOM 719 O TYR A 429 -13.816 11.577 0.681 1.00 0.00 O ATOM 720 CB TYR A 429 -10.886 10.697 -0.721 1.00 0.00 C ATOM 721 CG TYR A 429 -11.127 12.067 -1.386 1.00 0.00 C ATOM 722 CD1 TYR A 429 -10.503 13.213 -0.898 1.00 0.00 C ATOM 723 CD2 TYR A 429 -11.968 12.171 -2.501 1.00 0.00 C ATOM 724 CE1 TYR A 429 -10.722 14.451 -1.498 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.191 13.409 -3.103 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.569 14.548 -2.597 1.00 0.00 C ATOM 727 OH TYR A 429 -11.777 15.764 -3.190 1.00 0.00 O ATOM 0 H TYR A 429 -11.191 8.331 -0.042 1.00 0.00 H new ATOM 0 HA TYR A 429 -11.613 10.896 1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -9.856 10.677 -0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -10.970 9.933 -1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -9.843 13.141 -0.046 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -12.447 11.287 -2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.235 15.334 -1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -12.844 13.484 -3.960 1.00 0.00 H new ATOM 0 HH TYR A 429 -12.394 15.659 -3.944 1.00 0.00 H new ATOM 737 N SER A 430 -14.055 9.727 -0.573 1.00 0.00 N ATOM 738 CA SER A 430 -15.530 9.897 -0.738 1.00 0.00 C ATOM 739 C SER A 430 -16.317 9.322 0.477 1.00 0.00 C ATOM 740 O SER A 430 -15.916 8.333 1.106 1.00 0.00 O ATOM 741 CB SER A 430 -16.051 9.221 -2.032 1.00 0.00 C ATOM 742 OG SER A 430 -15.341 9.667 -3.187 1.00 0.00 O ATOM 0 H SER A 430 -13.662 8.944 -1.095 1.00 0.00 H new ATOM 0 HA SER A 430 -15.701 10.972 -0.803 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.954 8.139 -1.941 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.113 9.437 -2.152 1.00 0.00 H new ATOM 0 HG SER A 430 -15.696 9.218 -3.983 1.00 0.00 H new ATOM 748 N ASP A 431 -17.471 9.933 0.786 1.00 0.00 N ATOM 749 CA ASP A 431 -18.404 9.409 1.814 1.00 0.00 C ATOM 750 C ASP A 431 -19.065 8.086 1.318 1.00 0.00 C ATOM 751 O ASP A 431 -19.774 8.034 0.310 1.00 0.00 O ATOM 752 CB ASP A 431 -19.472 10.442 2.272 1.00 0.00 C ATOM 753 CG ASP A 431 -20.002 11.511 1.310 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.178 12.271 0.749 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.233 11.642 1.162 1.00 0.00 O ATOM 0 H ASP A 431 -17.788 10.794 0.341 1.00 0.00 H new ATOM 0 HA ASP A 431 -17.807 9.199 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.334 9.875 2.625 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.060 10.965 3.135 1.00 0.00 H new ATOM 760 N ASN A 432 -18.737 7.020 2.059 1.00 0.00 N ATOM 761 CA ASN A 432 -19.214 5.626 1.849 1.00 0.00 C ATOM 762 C ASN A 432 -18.700 4.922 0.530 1.00 0.00 C ATOM 763 O ASN A 432 -19.043 5.362 -0.568 1.00 0.00 O ATOM 764 CB ASN A 432 -20.780 5.599 2.050 1.00 0.00 C ATOM 765 CG ASN A 432 -21.743 5.345 0.880 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.253 4.247 0.685 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.024 6.335 0.073 1.00 0.00 N ATOM 0 H ASN A 432 -18.106 7.097 2.857 1.00 0.00 H new ATOM 0 HA ASN A 432 -18.751 4.992 2.605 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -20.988 4.837 2.801 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.059 6.559 2.485 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.662 6.190 -0.710 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.605 7.252 0.226 1.00 0.00 H new ATOM 774 N GLN A 433 -17.912 3.815 0.648 1.00 0.00 N ATOM 775 CA GLN A 433 -17.529 2.864 -0.470 1.00 0.00 C ATOM 776 C GLN A 433 -16.206 2.979 -1.345 1.00 0.00 C ATOM 777 O GLN A 433 -15.896 1.914 -1.881 1.00 0.00 O ATOM 778 CB GLN A 433 -18.735 2.683 -1.471 1.00 0.00 C ATOM 779 CG GLN A 433 -18.631 1.466 -2.419 1.00 0.00 C ATOM 780 CD GLN A 433 -19.938 0.989 -3.052 1.00 0.00 C ATOM 781 OE1 GLN A 433 -20.302 1.354 -4.163 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.682 0.148 -2.374 1.00 0.00 N ATOM 0 H GLN A 433 -17.508 3.540 1.543 1.00 0.00 H new ATOM 0 HA GLN A 433 -17.263 2.025 0.173 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.655 2.595 -0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -18.823 3.586 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -17.933 1.714 -3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -18.196 0.635 -1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.387 -0.162 -1.448 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -21.555 -0.196 -2.773 1.00 0.00 H new ATOM 791 N PRO A 434 -15.380 4.029 -1.587 1.00 0.00 N ATOM 792 CA PRO A 434 -14.224 3.976 -2.549 1.00 0.00 C ATOM 793 C PRO A 434 -13.326 2.730 -2.824 1.00 0.00 C ATOM 794 O PRO A 434 -12.368 2.424 -2.112 1.00 0.00 O ATOM 795 CB PRO A 434 -13.386 5.099 -1.990 1.00 0.00 C ATOM 796 CG PRO A 434 -14.417 6.153 -1.670 1.00 0.00 C ATOM 797 CD PRO A 434 -15.570 5.376 -1.024 1.00 0.00 C ATOM 0 HA PRO A 434 -14.659 3.999 -3.548 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.834 4.790 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.653 5.456 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.017 6.907 -0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.744 6.675 -2.569 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -15.504 5.377 0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.542 5.795 -1.285 1.00 0.00 H new ATOM 805 N GLY A 435 -13.624 2.057 -3.949 1.00 0.00 N ATOM 806 CA GLY A 435 -12.763 0.966 -4.488 1.00 0.00 C ATOM 807 C GLY A 435 -11.468 1.593 -5.034 1.00 0.00 C ATOM 808 O GLY A 435 -11.512 2.538 -5.830 1.00 0.00 O ATOM 0 H GLY A 435 -14.455 2.243 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.533 0.243 -3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -13.285 0.426 -5.278 1.00 0.00 H new ATOM 812 N VAL A 436 -10.325 1.066 -4.598 1.00 0.00 N ATOM 813 CA VAL A 436 -9.023 1.753 -4.803 1.00 0.00 C ATOM 814 C VAL A 436 -7.904 0.971 -5.550 1.00 0.00 C ATOM 815 O VAL A 436 -7.670 -0.226 -5.363 1.00 0.00 O ATOM 816 CB VAL A 436 -8.531 2.245 -3.392 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.115 3.626 -3.024 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.720 1.285 -2.191 1.00 0.00 C ATOM 0 H VAL A 436 -10.259 0.176 -4.104 1.00 0.00 H new ATOM 0 HA VAL A 436 -9.218 2.570 -5.498 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.453 2.295 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.749 3.926 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.806 4.361 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.203 3.567 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.336 1.755 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.780 1.065 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.177 0.358 -2.377 1.00 0.00 H new ATOM 828 N LEU A 437 -7.165 1.758 -6.345 1.00 0.00 N ATOM 829 CA LEU A 437 -5.946 1.345 -7.077 1.00 0.00 C ATOM 830 C LEU A 437 -4.706 1.660 -6.185 1.00 0.00 C ATOM 831 O LEU A 437 -4.440 2.828 -5.879 1.00 0.00 O ATOM 832 CB LEU A 437 -5.997 2.154 -8.407 1.00 0.00 C ATOM 833 CG LEU A 437 -4.866 1.945 -9.455 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.731 2.947 -9.221 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.284 0.518 -9.529 1.00 0.00 C ATOM 0 H LEU A 437 -7.404 2.737 -6.506 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.881 0.281 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.945 1.928 -8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -6.016 3.213 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.350 2.114 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.947 2.788 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.117 3.962 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.320 2.804 -8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.504 0.482 -10.290 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.860 0.247 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -5.076 -0.185 -9.788 1.00 0.00 H new ATOM 847 N ILE A 438 -3.949 0.630 -5.765 1.00 0.00 N ATOM 848 CA ILE A 438 -2.699 0.819 -4.963 1.00 0.00 C ATOM 849 C ILE A 438 -1.510 0.482 -5.908 1.00 0.00 C ATOM 850 O ILE A 438 -1.471 -0.586 -6.537 1.00 0.00 O ATOM 851 CB ILE A 438 -2.476 -0.018 -3.637 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.690 -0.846 -3.160 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.948 0.885 -2.503 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.876 0.009 -2.742 1.00 0.00 C ATOM 0 H ILE A 438 -4.170 -0.346 -5.961 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.782 1.845 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.724 -0.761 -3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.000 -1.518 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.387 -1.470 -2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.802 0.290 -1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.998 1.328 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.670 1.676 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.693 -0.636 -2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.582 0.662 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.204 0.614 -3.587 1.00 0.00 H new ATOM 866 N GLN A 439 -0.494 1.340 -5.930 1.00 0.00 N ATOM 867 CA GLN A 439 0.759 1.067 -6.682 1.00 0.00 C ATOM 868 C GLN A 439 1.933 1.019 -5.658 1.00 0.00 C ATOM 869 O GLN A 439 1.975 1.842 -4.741 1.00 0.00 O ATOM 870 CB GLN A 439 0.937 2.130 -7.793 1.00 0.00 C ATOM 871 CG GLN A 439 -0.238 2.335 -8.786 1.00 0.00 C ATOM 872 CD GLN A 439 0.002 3.284 -9.966 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.569 2.927 -10.990 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.460 4.503 -9.906 1.00 0.00 N ATOM 0 H GLN A 439 -0.500 2.235 -5.440 1.00 0.00 H new ATOM 0 HA GLN A 439 0.730 0.104 -7.192 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.142 3.087 -7.313 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.823 1.867 -8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.516 1.360 -9.187 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.095 2.705 -8.224 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.937 4.827 -9.064 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.344 5.132 -10.701 1.00 0.00 H new ATOM 883 N VAL A 440 2.887 0.071 -5.747 1.00 0.00 N ATOM 884 CA VAL A 440 4.071 0.091 -4.836 1.00 0.00 C ATOM 885 C VAL A 440 5.249 0.860 -5.519 1.00 0.00 C ATOM 886 O VAL A 440 5.583 0.700 -6.699 1.00 0.00 O ATOM 887 CB VAL A 440 4.402 -1.356 -4.335 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.849 -1.594 -3.877 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.582 -1.725 -3.096 1.00 0.00 C ATOM 0 H VAL A 440 2.873 -0.700 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 440 3.855 0.649 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 440 4.182 -1.950 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 440 5.962 -2.628 -3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.530 -1.397 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.083 -0.926 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.839 -2.735 -2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.803 -1.024 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.520 -1.679 -3.336 1.00 0.00 H new ATOM 899 N TYR A 441 5.863 1.721 -4.703 1.00 0.00 N ATOM 900 CA TYR A 441 7.073 2.483 -5.068 1.00 0.00 C ATOM 901 C TYR A 441 8.178 2.059 -4.041 1.00 0.00 C ATOM 902 O TYR A 441 8.015 2.220 -2.820 1.00 0.00 O ATOM 903 CB TYR A 441 6.731 4.010 -5.061 1.00 0.00 C ATOM 904 CG TYR A 441 6.206 4.713 -6.351 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.799 4.049 -7.520 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.192 6.114 -6.353 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.459 4.770 -8.666 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.858 6.834 -7.496 1.00 0.00 C ATOM 909 CZ TYR A 441 5.510 6.158 -8.657 1.00 0.00 C ATOM 910 OH TYR A 441 5.160 6.856 -9.780 1.00 0.00 O ATOM 0 H TYR A 441 5.534 1.915 -3.757 1.00 0.00 H new ATOM 0 HA TYR A 441 7.442 2.274 -6.072 1.00 0.00 H new ATOM 0 HB2 TYR A 441 5.984 4.168 -4.283 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.632 4.539 -4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.749 2.970 -7.532 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.446 6.646 -5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.156 4.248 -9.561 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.870 7.914 -7.480 1.00 0.00 H new ATOM 0 HH TYR A 441 5.249 7.817 -9.609 1.00 0.00 H new ATOM 920 N GLU A 442 9.310 1.503 -4.521 1.00 0.00 N ATOM 921 CA GLU A 442 10.450 1.136 -3.635 1.00 0.00 C ATOM 922 C GLU A 442 11.472 2.329 -3.548 1.00 0.00 C ATOM 923 O GLU A 442 12.311 2.525 -4.432 1.00 0.00 O ATOM 924 CB GLU A 442 10.997 -0.251 -4.119 1.00 0.00 C ATOM 925 CG GLU A 442 12.474 -0.590 -3.814 1.00 0.00 C ATOM 926 CD GLU A 442 12.932 -2.010 -4.119 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.863 -2.443 -5.285 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.414 -2.688 -3.188 1.00 0.00 O ATOM 0 H GLU A 442 9.465 1.297 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 442 10.164 0.989 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.376 -1.029 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.856 -0.308 -5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.103 0.098 -4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.656 -0.395 -2.757 1.00 0.00 H new ATOM 935 N GLY A 443 11.361 3.147 -2.478 1.00 0.00 N ATOM 936 CA GLY A 443 12.365 4.224 -2.172 1.00 0.00 C ATOM 937 C GLY A 443 12.235 5.678 -2.640 1.00 0.00 C ATOM 938 O GLY A 443 12.887 6.048 -3.613 1.00 0.00 O ATOM 0 H GLY A 443 10.595 3.093 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.450 4.261 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.321 3.866 -2.554 1.00 0.00 H new ATOM 942 N GLU A 444 11.535 6.579 -1.915 1.00 0.00 N ATOM 943 CA GLU A 444 11.206 7.928 -2.414 1.00 0.00 C ATOM 944 C GLU A 444 10.842 8.871 -1.198 1.00 0.00 C ATOM 945 O GLU A 444 10.175 8.425 -0.265 1.00 0.00 O ATOM 946 CB GLU A 444 10.035 7.563 -3.389 1.00 0.00 C ATOM 947 CG GLU A 444 9.685 8.627 -4.399 1.00 0.00 C ATOM 948 CD GLU A 444 8.765 8.392 -5.590 1.00 0.00 C ATOM 949 OE1 GLU A 444 9.146 7.695 -6.544 1.00 0.00 O ATOM 950 OE2 GLU A 444 7.701 9.032 -5.632 1.00 0.00 O ATOM 0 H GLU A 444 11.186 6.391 -0.975 1.00 0.00 H new ATOM 0 HA GLU A 444 11.987 8.498 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.299 6.650 -3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.147 7.340 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 444 9.251 9.453 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.630 8.983 -4.808 1.00 0.00 H new ATOM 957 N ARG A 445 11.278 10.151 -1.208 1.00 0.00 N ATOM 958 CA ARG A 445 11.147 11.167 -0.080 1.00 0.00 C ATOM 959 C ARG A 445 9.711 11.613 0.335 1.00 0.00 C ATOM 960 O ARG A 445 9.005 10.732 0.803 1.00 0.00 O ATOM 961 CB ARG A 445 12.106 12.299 -0.504 1.00 0.00 C ATOM 962 CG ARG A 445 12.532 13.312 0.579 1.00 0.00 C ATOM 963 CD ARG A 445 13.816 13.990 0.096 1.00 0.00 C ATOM 964 NE ARG A 445 14.183 15.166 0.925 1.00 0.00 N ATOM 965 CZ ARG A 445 15.192 16.001 0.682 1.00 0.00 C ATOM 966 NH1 ARG A 445 16.077 15.839 -0.271 1.00 0.00 N ATOM 967 NH2 ARG A 445 15.314 17.048 1.446 1.00 0.00 N ATOM 0 H ARG A 445 11.752 10.543 -2.022 1.00 0.00 H new ATOM 0 HA ARG A 445 11.419 10.717 0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 445 13.008 11.842 -0.911 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.635 12.853 -1.316 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.747 14.050 0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.699 12.808 1.531 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.633 13.268 0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.690 14.305 -0.940 1.00 0.00 H new ATOM 0 HE ARG A 445 13.614 15.350 1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 445 16.020 15.029 -0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.823 16.523 -0.396 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.648 17.208 2.202 1.00 0.00 H new ATOM 0 HH22 ARG A 445 16.075 17.708 1.288 1.00 0.00 H new ATOM 981 N ALA A 446 9.227 12.885 0.307 1.00 0.00 N ATOM 982 CA ALA A 446 7.750 13.151 0.512 1.00 0.00 C ATOM 983 C ALA A 446 6.955 13.346 -0.849 1.00 0.00 C ATOM 984 O ALA A 446 6.290 14.310 -1.233 1.00 0.00 O ATOM 985 CB ALA A 446 7.549 14.272 1.524 1.00 0.00 C ATOM 0 H ALA A 446 9.797 13.717 0.153 1.00 0.00 H new ATOM 0 HA ALA A 446 7.301 12.256 0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.483 14.452 1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.994 13.986 2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 446 8.026 15.181 1.159 1.00 0.00 H new ATOM 991 N MET A 447 7.063 12.159 -1.397 1.00 0.00 N ATOM 992 CA MET A 447 6.515 11.402 -2.529 1.00 0.00 C ATOM 993 C MET A 447 5.913 12.171 -3.755 1.00 0.00 C ATOM 994 O MET A 447 5.442 13.310 -3.781 1.00 0.00 O ATOM 995 CB MET A 447 5.899 10.319 -1.609 1.00 0.00 C ATOM 996 CG MET A 447 7.073 9.453 -0.922 1.00 0.00 C ATOM 997 SD MET A 447 7.411 7.777 -1.437 1.00 0.00 S ATOM 998 CE MET A 447 6.705 7.639 -3.037 1.00 0.00 C ATOM 0 H MET A 447 7.717 11.531 -0.930 1.00 0.00 H new ATOM 0 HA MET A 447 7.089 10.970 -3.349 1.00 0.00 H new ATOM 0 HB2 MET A 447 5.284 10.788 -0.841 1.00 0.00 H new ATOM 0 HB3 MET A 447 5.245 9.667 -2.187 1.00 0.00 H new ATOM 0 HG2 MET A 447 7.998 10.016 -1.046 1.00 0.00 H new ATOM 0 HG3 MET A 447 6.860 9.421 0.147 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.294 6.945 -3.636 1.00 0.00 H new ATOM 0 HE2 MET A 447 5.683 7.269 -2.953 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.699 8.617 -3.517 1.00 0.00 H new ATOM 1008 N THR A 448 6.301 11.440 -4.829 1.00 0.00 N ATOM 1009 CA THR A 448 6.363 11.711 -6.301 1.00 0.00 C ATOM 1010 C THR A 448 7.839 12.258 -6.611 1.00 0.00 C ATOM 1011 O THR A 448 8.053 13.261 -7.295 1.00 0.00 O ATOM 1012 CB THR A 448 5.177 12.551 -6.854 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.011 13.799 -6.191 1.00 0.00 O ATOM 1014 CG2 THR A 448 3.890 11.716 -6.715 1.00 0.00 C ATOM 0 H THR A 448 6.633 10.490 -4.660 1.00 0.00 H new ATOM 0 HA THR A 448 6.211 10.793 -6.869 1.00 0.00 H new ATOM 0 HB THR A 448 5.394 12.786 -7.896 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.707 13.644 -5.272 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.043 12.286 -7.097 1.00 0.00 H new ATOM 0 HG22 THR A 448 3.992 10.792 -7.285 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.722 11.478 -5.665 1.00 0.00 H new ATOM 1022 N LYS A 449 8.849 11.608 -5.958 1.00 0.00 N ATOM 1023 CA LYS A 449 10.314 11.786 -6.102 1.00 0.00 C ATOM 1024 C LYS A 449 10.898 10.848 -7.225 1.00 0.00 C ATOM 1025 O LYS A 449 10.690 11.120 -8.410 1.00 0.00 O ATOM 1026 CB LYS A 449 10.903 11.655 -4.635 1.00 0.00 C ATOM 1027 CG LYS A 449 12.126 12.522 -4.338 1.00 0.00 C ATOM 1028 CD LYS A 449 13.462 11.883 -4.789 1.00 0.00 C ATOM 1029 CE LYS A 449 14.667 12.803 -4.570 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.878 12.061 -5.000 1.00 0.00 N ATOM 0 H LYS A 449 8.635 10.891 -5.265 1.00 0.00 H new ATOM 0 HA LYS A 449 10.615 12.763 -6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.118 11.909 -3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.167 10.612 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.008 13.485 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.170 12.719 -3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.617 10.953 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.396 11.624 -5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.557 13.723 -5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.745 13.090 -3.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.584 12.731 -5.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.276 11.547 -4.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.623 11.384 -5.748 1.00 0.00 H new ATOM 1044 N ASP A 450 11.646 9.776 -6.849 1.00 0.00 N ATOM 1045 CA ASP A 450 12.199 8.739 -7.750 1.00 0.00 C ATOM 1046 C ASP A 450 12.630 7.426 -6.993 1.00 0.00 C ATOM 1047 O ASP A 450 13.776 7.172 -6.627 1.00 0.00 O ATOM 1048 CB ASP A 450 13.315 9.370 -8.600 1.00 0.00 C ATOM 1049 CG ASP A 450 14.739 9.621 -8.058 1.00 0.00 C ATOM 1050 OD1 ASP A 450 14.969 10.327 -7.047 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.680 9.091 -8.682 1.00 0.00 O ATOM 0 H ASP A 450 11.887 9.608 -5.872 1.00 0.00 H new ATOM 0 HA ASP A 450 11.415 8.391 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.426 8.741 -9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 450 12.938 10.334 -8.941 1.00 0.00 H new ATOM 1056 N ASN A 451 11.674 6.515 -7.010 1.00 0.00 N ATOM 1057 CA ASN A 451 11.748 5.116 -6.520 1.00 0.00 C ATOM 1058 C ASN A 451 12.240 4.112 -7.632 1.00 0.00 C ATOM 1059 O ASN A 451 12.556 4.461 -8.774 1.00 0.00 O ATOM 1060 CB ASN A 451 10.241 4.802 -6.195 1.00 0.00 C ATOM 1061 CG ASN A 451 9.290 4.542 -7.387 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.856 3.424 -7.609 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.942 5.520 -8.185 1.00 0.00 N ATOM 0 H ASN A 451 10.752 6.731 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 451 12.445 5.009 -5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.213 3.927 -5.546 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.840 5.638 -5.621 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.320 5.339 -8.973 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.293 6.463 -8.019 1.00 0.00 H new ATOM 1070 N ASN A 452 12.186 2.820 -7.281 1.00 0.00 N ATOM 1071 CA ASN A 452 12.332 1.709 -8.249 1.00 0.00 C ATOM 1072 C ASN A 452 10.866 1.153 -8.349 1.00 0.00 C ATOM 1073 O ASN A 452 10.421 0.430 -7.449 1.00 0.00 O ATOM 1074 CB ASN A 452 13.390 0.686 -7.751 1.00 0.00 C ATOM 1075 CG ASN A 452 14.854 1.037 -8.055 1.00 0.00 C ATOM 1076 OD1 ASN A 452 15.531 0.351 -8.814 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.386 2.091 -7.478 1.00 0.00 N ATOM 0 H ASN A 452 12.040 2.509 -6.321 1.00 0.00 H new ATOM 0 HA ASN A 452 12.710 1.992 -9.231 1.00 0.00 H new ATOM 0 HB2 ASN A 452 13.279 0.574 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 452 13.168 -0.284 -8.197 1.00 0.00 H new ATOM 0 HD21 ASN A 452 16.359 2.336 -7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.826 2.664 -6.846 1.00 0.00 H new ATOM 1084 N LEU A 453 10.157 1.370 -9.486 1.00 0.00 N ATOM 1085 CA LEU A 453 8.710 0.990 -9.615 1.00 0.00 C ATOM 1086 C LEU A 453 8.481 -0.556 -9.536 1.00 0.00 C ATOM 1087 O LEU A 453 8.962 -1.368 -10.332 1.00 0.00 O ATOM 1088 CB LEU A 453 8.062 1.560 -10.917 1.00 0.00 C ATOM 1089 CG LEU A 453 6.555 1.952 -10.820 1.00 0.00 C ATOM 1090 CD1 LEU A 453 6.028 2.516 -12.149 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.553 0.873 -10.360 1.00 0.00 C ATOM 0 H LEU A 453 10.550 1.801 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 453 8.215 1.445 -8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.626 2.441 -11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.173 0.819 -11.708 1.00 0.00 H new ATOM 0 HG LEU A 453 6.589 2.693 -10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.975 2.777 -12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.597 3.406 -12.418 1.00 0.00 H new ATOM 0 HD13 LEU A 453 6.137 1.765 -12.932 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.548 1.294 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.582 0.031 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.821 0.531 -9.360 1.00 0.00 H new ATOM 1103 N LEU A 454 7.727 -0.900 -8.492 1.00 0.00 N ATOM 1104 CA LEU A 454 7.449 -2.279 -8.067 1.00 0.00 C ATOM 1105 C LEU A 454 5.908 -2.533 -8.054 1.00 0.00 C ATOM 1106 O LEU A 454 5.166 -2.013 -7.217 1.00 0.00 O ATOM 1107 CB LEU A 454 8.013 -2.435 -6.620 1.00 0.00 C ATOM 1108 CG LEU A 454 9.449 -2.915 -6.299 1.00 0.00 C ATOM 1109 CD1 LEU A 454 9.429 -3.444 -4.844 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.087 -3.956 -7.234 1.00 0.00 C ATOM 0 H LEU A 454 7.276 -0.206 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 454 7.910 -2.993 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.904 -1.461 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.340 -3.119 -6.103 1.00 0.00 H new ATOM 0 HG LEU A 454 10.092 -2.048 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.424 -3.795 -4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.129 -2.642 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.719 -4.268 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.091 -4.194 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.480 -4.861 -7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 454 10.143 -3.552 -8.245 1.00 0.00 H new ATOM 1122 N GLY A 455 5.422 -3.383 -8.957 1.00 0.00 N ATOM 1123 CA GLY A 455 4.008 -3.856 -8.927 1.00 0.00 C ATOM 1124 C GLY A 455 2.855 -2.828 -9.070 1.00 0.00 C ATOM 1125 O GLY A 455 3.067 -1.674 -9.450 1.00 0.00 O ATOM 0 H GLY A 455 5.973 -3.767 -9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.892 -4.590 -9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.860 -4.384 -7.985 1.00 0.00 H new ATOM 1129 N LYS A 456 1.640 -3.308 -8.747 1.00 0.00 N ATOM 1130 CA LYS A 456 0.369 -2.526 -8.620 1.00 0.00 C ATOM 1131 C LYS A 456 -0.897 -3.440 -8.718 1.00 0.00 C ATOM 1132 O LYS A 456 -0.959 -4.414 -9.474 1.00 0.00 O ATOM 1133 CB LYS A 456 0.179 -1.323 -9.584 1.00 0.00 C ATOM 1134 CG LYS A 456 0.252 -1.569 -11.104 1.00 0.00 C ATOM 1135 CD LYS A 456 0.511 -0.257 -11.873 1.00 0.00 C ATOM 1136 CE LYS A 456 1.888 0.414 -11.728 1.00 0.00 C ATOM 1137 NZ LYS A 456 3.008 -0.502 -12.063 1.00 0.00 N ATOM 0 H LYS A 456 1.497 -4.300 -8.555 1.00 0.00 H new ATOM 0 HA LYS A 456 0.476 -2.096 -7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.792 -0.878 -9.368 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.934 -0.578 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.046 -2.283 -11.321 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.681 -2.016 -11.447 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.347 -0.455 -12.932 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.245 0.465 -11.563 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.932 1.288 -12.377 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.009 0.770 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.839 0.055 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 3.245 -1.079 -11.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.725 -1.124 -12.847 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.912 -3.074 -7.927 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.182 -3.856 -7.779 1.00 0.00 C ATOM 1153 C PHE A 457 -4.431 -2.973 -7.453 1.00 0.00 C ATOM 1154 O PHE A 457 -4.314 -1.896 -6.866 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.044 -4.993 -6.713 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.811 -4.620 -5.234 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.694 -3.887 -4.805 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.724 -5.086 -4.286 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.496 -3.640 -3.453 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.509 -4.852 -2.938 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.393 -4.137 -2.516 1.00 0.00 C ATOM 0 H PHE A 457 -1.892 -2.225 -7.361 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.352 -4.302 -8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.950 -5.597 -6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.218 -5.634 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.985 -3.513 -5.529 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.600 -5.631 -4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.644 -3.061 -3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.213 -5.227 -2.210 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.224 -3.969 -1.463 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.638 -3.467 -7.795 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.919 -2.808 -7.415 1.00 0.00 C ATOM 1173 C GLU A 458 -7.672 -3.675 -6.355 1.00 0.00 C ATOM 1174 O GLU A 458 -7.834 -4.892 -6.516 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.821 -2.553 -8.658 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.691 -1.273 -8.563 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.789 -1.209 -9.614 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.867 -1.800 -9.394 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.577 -0.560 -10.659 1.00 0.00 O ATOM 0 H GLU A 458 -5.760 -4.323 -8.336 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.684 -1.837 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.189 -2.484 -9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.475 -3.413 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.143 -1.223 -7.572 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.049 -0.398 -8.665 1.00 0.00 H new ATOM 1186 N LEU A 459 -8.134 -3.044 -5.267 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.996 -3.708 -4.257 1.00 0.00 C ATOM 1188 C LEU A 459 -10.377 -3.022 -4.242 1.00 0.00 C ATOM 1189 O LEU A 459 -10.448 -1.807 -4.000 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.413 -3.580 -2.826 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.204 -4.397 -1.755 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.934 -5.891 -1.804 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -9.106 -3.802 -0.351 1.00 0.00 C ATOM 0 H LEU A 459 -7.928 -2.068 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 459 -9.062 -4.761 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.376 -3.915 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.406 -2.529 -2.538 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.252 -4.297 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.518 -6.392 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.217 -6.280 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.873 -6.075 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.677 -4.416 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.062 -3.775 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.509 -2.789 -0.356 1.00 0.00 H new ATOM 1205 N THR A 460 -11.478 -3.791 -4.386 1.00 0.00 N ATOM 1206 CA THR A 460 -12.823 -3.184 -4.209 1.00 0.00 C ATOM 1207 C THR A 460 -13.871 -4.132 -3.533 1.00 0.00 C ATOM 1208 O THR A 460 -14.028 -5.311 -3.862 1.00 0.00 O ATOM 1209 CB THR A 460 -13.412 -2.560 -5.519 1.00 0.00 C ATOM 1210 OG1 THR A 460 -14.160 -3.492 -6.288 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.436 -1.942 -6.548 1.00 0.00 C ATOM 0 H THR A 460 -11.473 -4.785 -4.613 1.00 0.00 H new ATOM 0 HA THR A 460 -12.637 -2.367 -3.512 1.00 0.00 H new ATOM 0 HB THR A 460 -13.999 -1.760 -5.067 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.505 -3.050 -7.092 1.00 0.00 H new ATOM 0 HG21 THR A 460 -13.000 -1.554 -7.397 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.880 -1.130 -6.080 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.740 -2.706 -6.894 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.589 -3.539 -2.577 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.576 -4.204 -1.676 1.00 0.00 C ATOM 1221 C GLY A 461 -15.493 -3.556 -0.279 1.00 0.00 C ATOM 1222 O GLY A 461 -15.226 -4.255 0.698 1.00 0.00 O ATOM 0 H GLY A 461 -14.507 -2.540 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.583 -4.102 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.366 -5.272 -1.609 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.788 -2.245 -0.176 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.506 -1.449 1.051 1.00 0.00 C ATOM 1228 C ILE A 462 -16.670 -1.381 2.098 1.00 0.00 C ATOM 1229 O ILE A 462 -17.837 -1.326 1.694 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.117 -0.021 0.504 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.813 -0.032 -0.378 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -15.023 1.081 1.603 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.520 0.566 0.173 1.00 0.00 C ATOM 0 H ILE A 462 -16.223 -1.707 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.716 -1.926 1.630 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.956 0.247 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.606 -1.070 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.044 0.491 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.751 2.031 1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.987 1.182 2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.265 0.802 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.729 0.470 -0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.676 1.620 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.231 0.035 1.080 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.392 -1.261 3.436 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.442 -1.018 4.457 1.00 0.00 C ATOM 1247 C PRO A 463 -17.996 0.462 4.385 1.00 0.00 C ATOM 1248 O PRO A 463 -17.233 1.376 4.715 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.687 -1.349 5.757 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.209 -1.089 5.465 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.068 -1.553 4.029 1.00 0.00 C ATOM 0 HA PRO A 463 -18.348 -1.613 4.338 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.037 -0.727 6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -16.850 -2.386 6.049 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.953 -0.035 5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.559 -1.649 6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.271 -1.019 3.512 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.829 -2.615 3.973 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.271 0.778 4.011 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.710 2.183 3.762 1.00 0.00 C ATOM 1261 C PRO A 464 -20.131 3.091 4.968 1.00 0.00 C ATOM 1262 O PRO A 464 -21.314 3.338 5.220 1.00 0.00 O ATOM 1263 CB PRO A 464 -20.849 1.925 2.757 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.501 0.664 3.298 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.306 -0.218 3.666 1.00 0.00 C ATOM 0 HA PRO A 464 -18.876 2.801 3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.551 2.758 2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.470 1.781 1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.128 0.875 4.165 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.138 0.188 2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.531 -0.877 4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -19.998 -0.853 2.835 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.136 3.659 5.657 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.360 4.676 6.723 1.00 0.00 C ATOM 1275 C ALA A 465 -19.211 6.164 6.187 1.00 0.00 C ATOM 1276 O ALA A 465 -18.947 6.347 4.993 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.368 4.274 7.830 1.00 0.00 C ATOM 0 H ALA A 465 -18.153 3.437 5.502 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.380 4.684 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.456 4.967 8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.593 3.264 8.171 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.352 4.306 7.437 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.366 7.283 6.960 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.206 8.664 6.401 1.00 0.00 C ATOM 1285 C PRO A 466 -17.730 9.123 6.114 1.00 0.00 C ATOM 1286 O PRO A 466 -16.790 8.555 6.658 1.00 0.00 O ATOM 1287 CB PRO A 466 -19.901 9.535 7.472 1.00 0.00 C ATOM 1288 CG PRO A 466 -20.761 8.577 8.301 1.00 0.00 C ATOM 1289 CD PRO A 466 -19.968 7.272 8.305 1.00 0.00 C ATOM 0 HA PRO A 466 -19.638 8.739 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.167 10.042 8.099 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.514 10.308 7.009 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.914 8.953 9.312 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.748 8.442 7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.213 7.254 9.091 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -20.609 6.404 8.459 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.523 10.172 5.293 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.176 10.664 4.813 1.00 0.00 C ATOM 1299 C ARG A 467 -14.962 10.572 5.813 1.00 0.00 C ATOM 1300 O ARG A 467 -15.053 11.058 6.945 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.425 12.112 4.293 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.460 12.603 3.185 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.140 13.384 2.035 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.576 14.741 2.469 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.731 15.335 2.163 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.725 14.780 1.510 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -17.891 16.568 2.551 1.00 0.00 N ATOM 0 H ARG A 467 -18.295 10.728 4.925 1.00 0.00 H new ATOM 0 HA ARG A 467 -15.826 9.981 4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.445 12.172 3.913 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.358 12.798 5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -14.701 13.240 3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -14.943 11.741 2.764 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.447 13.475 1.198 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.002 12.823 1.675 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.929 15.267 3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.650 13.814 1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.573 15.315 1.321 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.149 17.041 3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.758 17.061 2.339 1.00 0.00 H new ATOM 1321 N GLY A 468 -13.855 9.896 5.423 1.00 0.00 N ATOM 1322 CA GLY A 468 -12.737 9.583 6.376 1.00 0.00 C ATOM 1323 C GLY A 468 -12.968 8.403 7.389 1.00 0.00 C ATOM 1324 O GLY A 468 -12.054 8.112 8.163 1.00 0.00 O ATOM 0 H GLY A 468 -13.703 9.557 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -11.847 9.356 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.520 10.484 6.950 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.119 7.690 7.348 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.419 6.470 8.162 1.00 0.00 C ATOM 1330 C VAL A 469 -14.417 5.145 7.299 1.00 0.00 C ATOM 1331 O VAL A 469 -13.892 4.183 7.872 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.744 6.635 8.996 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -15.922 5.511 10.048 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -15.890 7.964 9.781 1.00 0.00 C ATOM 0 H VAL A 469 -14.891 7.948 6.733 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.602 6.366 8.876 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.501 6.603 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -16.850 5.670 10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -15.959 4.545 9.545 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.082 5.527 10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -16.839 7.967 10.317 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.070 8.058 10.493 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -15.864 8.802 9.085 1.00 0.00 H new ATOM 1344 N PRO A 470 -14.937 4.940 6.028 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.722 3.680 5.246 1.00 0.00 C ATOM 1346 C PRO A 470 -13.198 3.448 5.089 1.00 0.00 C ATOM 1347 O PRO A 470 -12.450 4.414 4.868 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.414 3.914 3.889 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.163 5.229 4.020 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.534 5.983 5.189 1.00 0.00 C ATOM 0 HA PRO A 470 -15.133 2.794 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.683 3.960 3.082 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.097 3.098 3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.088 5.810 3.101 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.224 5.053 4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.782 6.692 4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.281 6.554 5.740 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.719 2.210 5.254 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.252 1.987 5.350 1.00 0.00 C ATOM 1360 C GLN A 471 -10.690 0.606 4.932 1.00 0.00 C ATOM 1361 O GLN A 471 -11.381 -0.413 4.836 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.824 2.427 6.787 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.578 1.777 7.973 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.133 2.267 9.351 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.247 1.713 9.991 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.744 3.315 9.852 1.00 0.00 N ATOM 0 H GLN A 471 -13.292 1.369 5.323 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.789 2.597 4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.761 2.215 6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.944 3.508 6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.645 1.971 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.443 0.696 7.924 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.482 3.778 9.321 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.481 3.667 10.773 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.372 0.657 4.682 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.580 -0.432 4.080 1.00 0.00 C ATOM 1377 C ILE A 472 -7.171 -0.573 4.710 1.00 0.00 C ATOM 1378 O ILE A 472 -6.381 0.374 4.753 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.434 -0.206 2.524 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.246 1.269 1.990 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.617 -0.933 1.875 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.488 2.102 1.639 1.00 0.00 C ATOM 0 H ILE A 472 -8.810 1.480 4.899 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.123 -1.356 4.280 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.467 -0.616 2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.682 1.821 2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.622 1.218 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.569 -0.811 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.573 -1.993 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.551 -0.512 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.179 3.087 1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.053 1.599 0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.115 2.212 2.524 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.819 -1.801 5.108 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.484 -2.138 5.610 1.00 0.00 C ATOM 1396 C GLU A 473 -4.548 -2.534 4.452 1.00 0.00 C ATOM 1397 O GLU A 473 -4.672 -3.636 3.908 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.656 -3.219 6.710 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.646 -3.060 7.866 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.255 -3.090 9.252 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.998 -2.146 9.598 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.004 -4.036 10.026 1.00 0.00 O ATOM 0 H GLU A 473 -7.459 -2.595 5.090 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.992 -1.279 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.669 -3.167 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.539 -4.207 6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.904 -3.855 7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.115 -2.117 7.738 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.632 -1.627 4.055 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.599 -1.954 3.031 1.00 0.00 C ATOM 1411 C VAL A 474 -1.487 -2.722 3.821 1.00 0.00 C ATOM 1412 O VAL A 474 -0.646 -2.164 4.538 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.085 -0.723 2.209 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.233 -1.238 1.025 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.220 0.139 1.593 1.00 0.00 C ATOM 0 H VAL A 474 -3.580 -0.675 4.417 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.013 -2.570 2.232 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.526 -0.103 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.868 -0.391 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.386 -1.808 1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.844 -1.879 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.785 0.971 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.816 -0.474 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.856 0.526 2.389 1.00 0.00 H new ATOM 1425 N THR A 475 -1.607 -4.051 3.721 1.00 0.00 N ATOM 1426 CA THR A 475 -0.797 -5.017 4.479 1.00 0.00 C ATOM 1427 C THR A 475 0.413 -5.470 3.615 1.00 0.00 C ATOM 1428 O THR A 475 0.273 -6.032 2.527 1.00 0.00 O ATOM 1429 CB THR A 475 -1.697 -6.201 4.931 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.785 -5.736 5.722 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.941 -7.226 5.787 1.00 0.00 C ATOM 0 H THR A 475 -2.282 -4.496 3.099 1.00 0.00 H new ATOM 0 HA THR A 475 -0.391 -4.559 5.381 1.00 0.00 H new ATOM 0 HB THR A 475 -2.041 -6.672 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.340 -6.496 5.995 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.618 -8.030 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.111 -7.638 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.556 -6.739 6.683 1.00 0.00 H new ATOM 1439 N PHE A 476 1.614 -5.239 4.134 1.00 0.00 N ATOM 1440 CA PHE A 476 2.877 -5.539 3.418 1.00 0.00 C ATOM 1441 C PHE A 476 3.506 -6.797 4.031 1.00 0.00 C ATOM 1442 O PHE A 476 4.171 -6.704 5.064 1.00 0.00 O ATOM 1443 CB PHE A 476 3.830 -4.336 3.596 1.00 0.00 C ATOM 1444 CG PHE A 476 3.650 -3.198 2.596 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.480 -2.427 2.568 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.746 -2.810 1.822 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.431 -1.265 1.812 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.688 -1.658 1.059 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.552 -0.862 1.100 1.00 0.00 C ATOM 0 H PHE A 476 1.754 -4.839 5.062 1.00 0.00 H new ATOM 0 HA PHE A 476 2.691 -5.710 2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.698 -3.936 4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.857 -4.696 3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.615 -2.738 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.643 -3.412 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.526 -0.677 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.523 -1.379 0.434 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.540 0.080 0.573 1.00 0.00 H new ATOM 1459 N ASP A 477 3.307 -7.942 3.379 1.00 0.00 N ATOM 1460 CA ASP A 477 3.921 -9.223 3.793 1.00 0.00 C ATOM 1461 C ASP A 477 5.143 -9.490 2.866 1.00 0.00 C ATOM 1462 O ASP A 477 4.998 -9.956 1.737 1.00 0.00 O ATOM 1463 CB ASP A 477 2.758 -10.245 3.769 1.00 0.00 C ATOM 1464 CG ASP A 477 3.030 -11.637 4.327 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.971 -11.814 5.128 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.188 -12.532 4.087 1.00 0.00 O ATOM 0 H ASP A 477 2.718 -8.018 2.549 1.00 0.00 H new ATOM 0 HA ASP A 477 4.350 -9.261 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.924 -9.817 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.429 -10.356 2.736 1.00 0.00 H new ATOM 1471 N ILE A 478 6.358 -9.121 3.303 1.00 0.00 N ATOM 1472 CA ILE A 478 7.583 -9.268 2.442 1.00 0.00 C ATOM 1473 C ILE A 478 8.139 -10.713 2.643 1.00 0.00 C ATOM 1474 O ILE A 478 8.272 -11.191 3.769 1.00 0.00 O ATOM 1475 CB ILE A 478 8.659 -8.141 2.667 1.00 0.00 C ATOM 1476 CG1 ILE A 478 8.024 -6.760 2.349 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.905 -8.301 1.733 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.856 -5.508 2.603 1.00 0.00 C ATOM 0 H ILE A 478 6.536 -8.725 4.226 1.00 0.00 H new ATOM 0 HA ILE A 478 7.304 -9.129 1.397 1.00 0.00 H new ATOM 0 HB ILE A 478 8.985 -8.219 3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.736 -6.760 1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.106 -6.674 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.614 -7.497 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.383 -9.262 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.587 -8.256 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.277 -4.625 2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.124 -5.457 3.658 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.763 -5.545 2.000 1.00 0.00 H new ATOM 1490 N ASP A 479 8.486 -11.375 1.534 1.00 0.00 N ATOM 1491 CA ASP A 479 9.132 -12.711 1.519 1.00 0.00 C ATOM 1492 C ASP A 479 10.694 -12.529 1.585 1.00 0.00 C ATOM 1493 O ASP A 479 11.264 -11.560 1.064 1.00 0.00 O ATOM 1494 CB ASP A 479 8.681 -13.450 0.224 1.00 0.00 C ATOM 1495 CG ASP A 479 7.214 -13.896 0.156 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.867 -14.878 0.845 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.411 -13.297 -0.599 1.00 0.00 O ATOM 0 H ASP A 479 8.327 -10.998 0.600 1.00 0.00 H new ATOM 0 HA ASP A 479 8.836 -13.310 2.381 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.877 -12.796 -0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.310 -14.331 0.099 1.00 0.00 H new ATOM 1502 N ALA A 480 11.384 -13.495 2.217 1.00 0.00 N ATOM 1503 CA ALA A 480 12.849 -13.428 2.520 1.00 0.00 C ATOM 1504 C ALA A 480 13.904 -13.014 1.434 1.00 0.00 C ATOM 1505 O ALA A 480 14.970 -12.526 1.815 1.00 0.00 O ATOM 1506 CB ALA A 480 13.194 -14.787 3.148 1.00 0.00 C ATOM 0 H ALA A 480 10.948 -14.358 2.540 1.00 0.00 H new ATOM 0 HA ALA A 480 12.956 -12.552 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.255 -14.814 3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.604 -14.930 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.968 -15.583 2.439 1.00 0.00 H new ATOM 1512 N ASN A 481 13.655 -13.186 0.123 1.00 0.00 N ATOM 1513 CA ASN A 481 14.569 -12.650 -0.946 1.00 0.00 C ATOM 1514 C ASN A 481 14.114 -11.227 -1.464 1.00 0.00 C ATOM 1515 O ASN A 481 14.186 -10.933 -2.661 1.00 0.00 O ATOM 1516 CB ASN A 481 14.657 -13.714 -2.079 1.00 0.00 C ATOM 1517 CG ASN A 481 15.455 -14.979 -1.742 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.680 -14.996 -1.767 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.805 -16.072 -1.425 1.00 0.00 N ATOM 0 H ASN A 481 12.841 -13.685 -0.236 1.00 0.00 H new ATOM 0 HA ASN A 481 15.565 -12.484 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.645 -14.008 -2.356 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.104 -13.247 -2.957 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.319 -16.925 -1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.785 -16.070 -1.401 1.00 0.00 H new ATOM 1526 N GLY A 482 13.679 -10.329 -0.554 1.00 0.00 N ATOM 1527 CA GLY A 482 13.070 -9.004 -0.886 1.00 0.00 C ATOM 1528 C GLY A 482 11.930 -8.959 -1.928 1.00 0.00 C ATOM 1529 O GLY A 482 11.933 -8.115 -2.826 1.00 0.00 O ATOM 0 H GLY A 482 13.738 -10.498 0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.691 -8.572 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.868 -8.351 -1.239 1.00 0.00 H new ATOM 1533 N ILE A 483 10.959 -9.865 -1.772 1.00 0.00 N ATOM 1534 CA ILE A 483 9.834 -10.053 -2.730 1.00 0.00 C ATOM 1535 C ILE A 483 8.579 -9.636 -1.936 1.00 0.00 C ATOM 1536 O ILE A 483 8.243 -10.220 -0.906 1.00 0.00 O ATOM 1537 CB ILE A 483 9.846 -11.522 -3.271 1.00 0.00 C ATOM 1538 CG1 ILE A 483 11.009 -11.667 -4.284 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.498 -11.966 -3.890 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.173 -13.041 -4.925 1.00 0.00 C ATOM 0 H ILE A 483 10.920 -10.500 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 483 9.890 -9.449 -3.636 1.00 0.00 H new ATOM 0 HB ILE A 483 9.999 -12.190 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.867 -10.933 -5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.939 -11.412 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.581 -12.994 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.713 -11.904 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.249 -11.313 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.017 -13.022 -5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.354 -13.785 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.265 -13.299 -5.470 1.00 0.00 H new ATOM 1552 N LEU A 484 7.882 -8.607 -2.407 1.00 0.00 N ATOM 1553 CA LEU A 484 6.772 -8.025 -1.631 1.00 0.00 C ATOM 1554 C LEU A 484 5.373 -8.590 -2.027 1.00 0.00 C ATOM 1555 O LEU A 484 4.834 -8.316 -3.101 1.00 0.00 O ATOM 1556 CB LEU A 484 6.983 -6.508 -1.735 1.00 0.00 C ATOM 1557 CG LEU A 484 5.878 -5.629 -1.130 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.348 -5.922 0.288 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.360 -4.186 -1.183 1.00 0.00 C ATOM 0 H LEU A 484 8.055 -8.159 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 484 6.780 -8.312 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.925 -6.258 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.090 -6.248 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 484 5.009 -5.862 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.573 -5.199 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.930 -6.928 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.166 -5.846 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.597 -3.532 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.281 -4.089 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.547 -3.903 -2.219 1.00 0.00 H new ATOM 1571 N ASN A 485 4.789 -9.357 -1.090 1.00 0.00 N ATOM 1572 CA ASN A 485 3.400 -9.876 -1.165 1.00 0.00 C ATOM 1573 C ASN A 485 2.495 -8.742 -0.575 1.00 0.00 C ATOM 1574 O ASN A 485 2.223 -8.677 0.628 1.00 0.00 O ATOM 1575 CB ASN A 485 3.395 -11.240 -0.399 1.00 0.00 C ATOM 1576 CG ASN A 485 2.759 -12.432 -1.100 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.576 -12.444 -1.425 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.513 -13.485 -1.336 1.00 0.00 N ATOM 0 H ASN A 485 5.274 -9.643 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 485 3.015 -10.095 -2.161 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.427 -11.499 -0.164 1.00 0.00 H new ATOM 0 HB3 ASN A 485 2.879 -11.092 0.550 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.113 -14.308 -1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.497 -13.478 -1.067 1.00 0.00 H new ATOM 1585 N VAL A 486 2.073 -7.800 -1.443 1.00 0.00 N ATOM 1586 CA VAL A 486 1.312 -6.591 -1.018 1.00 0.00 C ATOM 1587 C VAL A 486 -0.172 -6.965 -1.029 1.00 0.00 C ATOM 1588 O VAL A 486 -0.720 -7.279 -2.089 1.00 0.00 O ATOM 1589 CB VAL A 486 1.415 -5.295 -1.913 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.233 -4.009 -1.076 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.631 -5.129 -2.813 1.00 0.00 C ATOM 0 H VAL A 486 2.244 -7.847 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 486 1.753 -6.329 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 486 0.590 -5.456 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.310 -3.138 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.253 -4.021 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.008 -3.960 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.552 -4.190 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.535 -5.119 -2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.677 -5.958 -3.519 1.00 0.00 H new ATOM 1601 N SER A 487 -0.806 -6.872 0.131 1.00 0.00 N ATOM 1602 CA SER A 487 -2.250 -7.080 0.256 1.00 0.00 C ATOM 1603 C SER A 487 -2.983 -5.765 0.652 1.00 0.00 C ATOM 1604 O SER A 487 -2.405 -4.810 1.176 1.00 0.00 O ATOM 1605 CB SER A 487 -2.433 -8.222 1.266 1.00 0.00 C ATOM 1606 OG SER A 487 -3.782 -8.684 1.193 1.00 0.00 O ATOM 0 H SER A 487 -0.341 -6.651 1.011 1.00 0.00 H new ATOM 0 HA SER A 487 -2.705 -7.359 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.742 -9.036 1.046 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.206 -7.875 2.274 1.00 0.00 H new ATOM 0 HG SER A 487 -3.868 -9.523 1.692 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.277 -5.704 0.352 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.162 -4.597 0.781 1.00 0.00 C ATOM 1614 C ALA A 488 -6.429 -5.281 1.330 1.00 0.00 C ATOM 1615 O ALA A 488 -7.090 -6.017 0.602 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.441 -3.609 -0.363 1.00 0.00 C ATOM 0 H ALA A 488 -4.755 -6.418 -0.197 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.702 -3.975 1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.094 -2.813 -0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.501 -3.179 -0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.926 -4.133 -1.186 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.756 -5.059 2.602 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.850 -5.729 3.309 1.00 0.00 C ATOM 1624 C VAL A 489 -8.943 -4.694 3.643 1.00 0.00 C ATOM 1625 O VAL A 489 -8.698 -3.739 4.387 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.397 -6.417 4.645 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.406 -7.463 5.168 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.985 -7.023 4.731 1.00 0.00 C ATOM 0 H VAL A 489 -6.255 -4.390 3.187 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.220 -6.511 2.646 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.363 -5.534 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -8.031 -7.899 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.365 -6.981 5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.535 -8.248 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.835 -7.457 5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.875 -7.799 3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.243 -6.243 4.561 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.177 -4.928 3.187 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.350 -4.153 3.672 1.00 0.00 C ATOM 1640 C ASP A 490 -11.655 -4.929 5.013 1.00 0.00 C ATOM 1641 O ASP A 490 -12.403 -5.905 5.062 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.479 -4.180 2.623 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.213 -3.590 1.250 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.150 -2.355 1.143 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.120 -4.348 0.264 1.00 0.00 O ATOM 0 H ASP A 490 -10.401 -5.638 2.490 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.208 -3.085 3.835 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.776 -5.219 2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.336 -3.657 3.047 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.952 -4.547 6.092 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.912 -5.311 7.370 1.00 0.00 C ATOM 1652 C LYS A 491 -12.235 -5.451 8.167 1.00 0.00 C ATOM 1653 O LYS A 491 -12.425 -6.496 8.797 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.734 -4.695 8.127 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.445 -5.311 9.513 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.753 -4.266 10.386 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.896 -4.863 11.517 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.865 -3.868 11.912 1.00 0.00 N ATOM 0 H LYS A 491 -10.389 -3.696 6.112 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.770 -6.374 7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.839 -4.790 7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.923 -3.629 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -10.374 -5.638 9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.813 -6.193 9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.120 -3.642 9.755 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.509 -3.614 10.823 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.523 -5.117 12.372 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.422 -5.786 11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.743 -3.885 12.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.962 -4.103 11.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.167 -2.918 11.615 1.00 0.00 H new ATOM 1672 N SER A 492 -13.143 -4.466 8.152 1.00 0.00 N ATOM 1673 CA SER A 492 -14.503 -4.644 8.754 1.00 0.00 C ATOM 1674 C SER A 492 -15.305 -5.828 8.060 1.00 0.00 C ATOM 1675 O SER A 492 -15.905 -6.652 8.751 1.00 0.00 O ATOM 1676 CB SER A 492 -15.208 -3.279 8.750 1.00 0.00 C ATOM 1677 OG SER A 492 -16.463 -3.360 9.423 1.00 0.00 O ATOM 0 H SER A 492 -12.980 -3.547 7.741 1.00 0.00 H new ATOM 0 HA SER A 492 -14.434 -4.968 9.792 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.576 -2.536 9.236 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.361 -2.945 7.724 1.00 0.00 H new ATOM 0 HG SER A 492 -16.897 -2.482 9.412 1.00 0.00 H new ATOM 1683 N THR A 493 -15.262 -5.937 6.709 1.00 0.00 N ATOM 1684 CA THR A 493 -15.742 -7.149 5.949 1.00 0.00 C ATOM 1685 C THR A 493 -14.711 -8.359 5.971 1.00 0.00 C ATOM 1686 O THR A 493 -15.037 -9.418 5.427 1.00 0.00 O ATOM 1687 CB THR A 493 -16.118 -6.774 4.474 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.506 -7.948 3.764 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.050 -6.077 3.648 1.00 0.00 C ATOM 0 H THR A 493 -14.898 -5.199 6.106 1.00 0.00 H new ATOM 0 HA THR A 493 -16.635 -7.495 6.469 1.00 0.00 H new ATOM 0 HB THR A 493 -16.923 -6.049 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.220 -8.742 4.263 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.437 -5.874 2.650 1.00 0.00 H new ATOM 0 HG22 THR A 493 -14.774 -5.138 4.128 1.00 0.00 H new ATOM 0 HG23 THR A 493 -14.172 -6.718 3.573 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.495 -8.194 6.540 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.367 -9.174 6.524 1.00 0.00 C ATOM 1699 C GLY A 494 -12.023 -9.755 5.140 1.00 0.00 C ATOM 1700 O GLY A 494 -12.061 -10.973 4.953 1.00 0.00 O ATOM 0 H GLY A 494 -13.255 -7.341 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.479 -8.688 6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.612 -9.997 7.195 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.669 -8.875 4.189 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.540 -9.275 2.763 1.00 0.00 C ATOM 1706 C LYS A 495 -10.349 -8.644 2.024 1.00 0.00 C ATOM 1707 O LYS A 495 -10.236 -7.421 1.968 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.945 -9.015 2.148 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.207 -7.789 1.255 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.198 -8.162 -0.212 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.848 -6.925 -1.026 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.857 -7.284 -2.463 1.00 0.00 N ATOM 0 H LYS A 495 -11.467 -7.892 4.370 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.273 -10.327 2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.205 -9.897 1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.651 -8.963 2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -14.169 -7.348 1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.447 -7.030 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.472 -8.954 -0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.173 -8.548 -0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.566 -6.129 -0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.867 -6.547 -0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.888 -7.240 -2.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.229 -8.248 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.460 -6.616 -2.984 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.492 -9.473 1.414 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.244 -8.987 0.790 1.00 0.00 C ATOM 1728 C GLU A 496 -8.002 -9.420 -0.679 1.00 0.00 C ATOM 1729 O GLU A 496 -8.533 -10.408 -1.197 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.055 -9.354 1.718 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.604 -10.834 1.762 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.371 -11.142 2.614 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.502 -10.261 2.809 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.177 -12.322 2.974 1.00 0.00 O ATOM 0 H GLU A 496 -9.635 -10.480 1.337 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.343 -7.906 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.198 -8.751 1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.317 -9.053 2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.435 -11.434 2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.405 -11.162 0.742 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.137 -8.627 -1.318 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.592 -8.915 -2.664 1.00 0.00 C ATOM 1743 C ASN A 497 -5.067 -8.642 -2.592 1.00 0.00 C ATOM 1744 O ASN A 497 -4.642 -7.662 -1.971 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.286 -8.112 -3.797 1.00 0.00 C ATOM 1746 CG ASN A 497 -6.956 -8.577 -5.223 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.646 -9.736 -5.479 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.014 -7.712 -6.207 1.00 0.00 N ATOM 0 H ASN A 497 -6.787 -7.756 -0.918 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.789 -9.954 -2.928 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.365 -8.170 -3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.007 -7.063 -3.700 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.804 -8.009 -7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.269 -6.742 -6.019 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.243 -9.511 -3.203 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.769 -9.414 -3.067 1.00 0.00 C ATOM 1757 C LYS A 498 -1.952 -9.715 -4.361 1.00 0.00 C ATOM 1758 O LYS A 498 -2.299 -10.555 -5.195 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.301 -10.286 -1.876 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.561 -11.809 -1.949 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.119 -12.519 -0.650 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.201 -12.350 0.437 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.848 -12.958 1.741 1.00 0.00 N ATOM 0 H LYS A 498 -4.562 -10.282 -3.790 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.555 -8.363 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.229 -10.135 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.782 -9.907 -0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.622 -11.991 -2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.023 -12.231 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.949 -13.578 -0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.174 -12.103 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.391 -11.287 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.131 -12.794 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.706 -13.063 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.420 -13.893 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.169 -12.346 2.237 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.808 -9.029 -4.448 1.00 0.00 N ATOM 1778 CA ILE A 499 0.199 -9.158 -5.531 1.00 0.00 C ATOM 1779 C ILE A 499 1.578 -9.597 -4.934 1.00 0.00 C ATOM 1780 O ILE A 499 2.086 -8.936 -4.025 1.00 0.00 O ATOM 1781 CB ILE A 499 0.292 -7.781 -6.299 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.375 -7.840 -7.414 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.554 -6.537 -5.392 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.411 -6.633 -8.343 1.00 0.00 C ATOM 0 H ILE A 499 -0.539 -8.341 -3.745 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.098 -9.929 -6.241 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.699 -7.642 -6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.353 -7.947 -6.944 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.209 -8.735 -8.013 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.602 -5.640 -6.009 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.255 -6.437 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.499 -6.664 -4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 499 2.198 -6.768 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.450 -6.533 -8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.611 -5.733 -7.762 1.00 0.00 H new ATOM 1796 N THR A 500 2.256 -10.594 -5.537 1.00 0.00 N ATOM 1797 CA THR A 500 3.643 -10.975 -5.126 1.00 0.00 C ATOM 1798 C THR A 500 4.608 -10.329 -6.166 1.00 0.00 C ATOM 1799 O THR A 500 4.718 -10.759 -7.320 1.00 0.00 O ATOM 1800 CB THR A 500 3.872 -12.509 -5.006 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.911 -13.112 -4.154 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.268 -12.861 -4.453 1.00 0.00 C ATOM 0 H THR A 500 1.880 -11.151 -6.304 1.00 0.00 H new ATOM 0 HA THR A 500 3.831 -10.605 -4.118 1.00 0.00 H new ATOM 0 HB THR A 500 3.779 -12.892 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 500 3.081 -14.076 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.372 -13.944 -4.391 1.00 0.00 H new ATOM 0 HG22 THR A 500 6.034 -12.460 -5.117 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.386 -12.428 -3.460 1.00 0.00 H new ATOM 1810 N ILE A 501 5.300 -9.271 -5.728 1.00 0.00 N ATOM 1811 CA ILE A 501 6.179 -8.453 -6.603 1.00 0.00 C ATOM 1812 C ILE A 501 7.606 -9.053 -6.554 1.00 0.00 C ATOM 1813 O ILE A 501 8.295 -8.969 -5.527 1.00 0.00 O ATOM 1814 CB ILE A 501 6.217 -6.952 -6.173 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.837 -6.297 -5.992 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.065 -6.116 -7.165 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.897 -4.963 -5.225 1.00 0.00 C ATOM 0 H ILE A 501 5.273 -8.950 -4.760 1.00 0.00 H new ATOM 0 HA ILE A 501 5.778 -8.479 -7.616 1.00 0.00 H new ATOM 0 HB ILE A 501 6.680 -6.957 -5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.391 -6.126 -6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.181 -6.986 -5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.077 -5.074 -6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.085 -6.501 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.631 -6.184 -8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.892 -4.552 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.314 -5.132 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.527 -4.259 -5.768 1.00 0.00 H new ATOM 1829 N THR A 502 8.064 -9.593 -7.688 1.00 0.00 N ATOM 1830 CA THR A 502 9.394 -10.246 -7.757 1.00 0.00 C ATOM 1831 C THR A 502 10.516 -9.207 -8.092 1.00 0.00 C ATOM 1832 O THR A 502 10.573 -8.650 -9.194 1.00 0.00 O ATOM 1833 CB THR A 502 9.396 -11.456 -8.740 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.037 -11.067 -10.061 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.468 -12.614 -8.346 1.00 0.00 C ATOM 0 H THR A 502 7.547 -9.596 -8.567 1.00 0.00 H new ATOM 0 HA THR A 502 9.615 -10.652 -6.770 1.00 0.00 H new ATOM 0 HB THR A 502 10.426 -11.810 -8.691 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.406 -10.180 -10.253 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.539 -13.407 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.765 -13.003 -7.372 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.440 -12.255 -8.295 1.00 0.00 H new ATOM 1843 N ASN A 503 11.419 -8.945 -7.128 1.00 0.00 N ATOM 1844 CA ASN A 503 12.478 -7.898 -7.269 1.00 0.00 C ATOM 1845 C ASN A 503 13.757 -8.413 -8.013 1.00 0.00 C ATOM 1846 O ASN A 503 14.835 -8.598 -7.437 1.00 0.00 O ATOM 1847 CB ASN A 503 12.722 -7.333 -5.845 1.00 0.00 C ATOM 1848 CG ASN A 503 13.406 -5.962 -5.768 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.944 -5.419 -6.729 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.367 -5.360 -4.606 1.00 0.00 N ATOM 0 H ASN A 503 11.445 -9.440 -6.236 1.00 0.00 H new ATOM 0 HA ASN A 503 12.154 -7.089 -7.923 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.762 -7.266 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.328 -8.050 -5.291 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.785 -4.436 -4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.919 -5.815 -3.811 1.00 0.00 H new ATOM 1922 N LEU A 507 19.020 -1.797 -7.903 1.00 0.00 N ATOM 1923 CA LEU A 507 19.375 -0.591 -7.109 1.00 0.00 C ATOM 1924 C LEU A 507 20.659 -0.524 -6.225 1.00 0.00 C ATOM 1925 O LEU A 507 21.397 0.462 -6.297 1.00 0.00 O ATOM 1926 CB LEU A 507 18.119 -0.240 -6.245 1.00 0.00 C ATOM 1927 CG LEU A 507 17.390 -1.350 -5.426 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.480 -0.709 -4.373 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.508 -2.270 -6.278 1.00 0.00 C ATOM 0 HA LEU A 507 19.663 0.125 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.419 0.536 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.382 0.204 -6.914 1.00 0.00 H new ATOM 0 HG LEU A 507 18.184 -1.949 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.974 -1.490 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.079 -0.099 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.738 -0.081 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.035 -3.015 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.740 -1.679 -6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.122 -2.771 -7.027 1.00 0.00 H new ATOM 1941 N SER A 508 20.829 -1.522 -5.335 1.00 0.00 N ATOM 1942 CA SER A 508 22.020 -1.727 -4.469 1.00 0.00 C ATOM 1943 C SER A 508 22.617 -0.429 -3.841 1.00 0.00 C ATOM 1944 O SER A 508 21.913 0.467 -3.375 1.00 0.00 O ATOM 1945 CB SER A 508 22.947 -2.642 -5.337 1.00 0.00 C ATOM 1946 OG SER A 508 24.062 -3.129 -4.589 1.00 0.00 O ATOM 0 H SER A 508 20.117 -2.238 -5.190 1.00 0.00 H new ATOM 0 HA SER A 508 21.797 -2.222 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.371 -3.484 -5.720 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.305 -2.082 -6.201 1.00 0.00 H new ATOM 0 HG SER A 508 24.617 -3.698 -5.162 1.00 0.00 H new ATOM 1952 N LYS A 509 23.927 -0.343 -3.821 1.00 0.00 N ATOM 1953 CA LYS A 509 24.667 0.809 -3.261 1.00 0.00 C ATOM 1954 C LYS A 509 24.359 2.247 -3.793 1.00 0.00 C ATOM 1955 O LYS A 509 24.426 3.206 -3.026 1.00 0.00 O ATOM 1956 CB LYS A 509 26.158 0.403 -3.372 1.00 0.00 C ATOM 1957 CG LYS A 509 26.936 0.552 -4.708 1.00 0.00 C ATOM 1958 CD LYS A 509 26.331 0.035 -6.032 1.00 0.00 C ATOM 1959 CE LYS A 509 26.392 -1.456 -6.387 1.00 0.00 C ATOM 1960 NZ LYS A 509 27.712 -1.779 -6.984 1.00 0.00 N ATOM 0 H LYS A 509 24.535 -1.072 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 509 24.324 0.966 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.701 0.978 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.225 -0.645 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 509 27.143 1.614 -4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.897 0.054 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 509 25.280 0.325 -6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.818 0.579 -6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 509 26.230 -2.059 -5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.595 -1.705 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 27.747 -2.791 -7.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 27.850 -1.215 -7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 28.465 -1.558 -6.302 1.00 0.00 H new ATOM 1974 N GLU A 510 24.085 2.389 -5.093 1.00 0.00 N ATOM 1975 CA GLU A 510 23.886 3.712 -5.754 1.00 0.00 C ATOM 1976 C GLU A 510 22.506 4.372 -5.405 1.00 0.00 C ATOM 1977 O GLU A 510 22.490 5.461 -4.816 1.00 0.00 O ATOM 1978 CB GLU A 510 24.204 3.588 -7.272 1.00 0.00 C ATOM 1979 CG GLU A 510 23.578 2.452 -8.120 1.00 0.00 C ATOM 1980 CD GLU A 510 24.474 1.271 -8.496 1.00 0.00 C ATOM 1981 OE1 GLU A 510 25.578 1.481 -9.043 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.084 0.116 -8.222 1.00 0.00 O ATOM 0 H GLU A 510 23.992 1.598 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 510 24.598 4.429 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 510 23.918 4.531 -7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.286 3.500 -7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 510 22.719 2.061 -7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.198 2.892 -9.042 1.00 0.00 H new ATOM 1989 N ASP A 511 21.369 3.719 -5.695 1.00 0.00 N ATOM 1990 CA ASP A 511 20.017 4.206 -5.290 1.00 0.00 C ATOM 1991 C ASP A 511 19.747 4.165 -3.744 1.00 0.00 C ATOM 1992 O ASP A 511 19.207 5.146 -3.230 1.00 0.00 O ATOM 1993 CB ASP A 511 18.987 3.391 -6.120 1.00 0.00 C ATOM 1994 CG ASP A 511 18.661 3.882 -7.529 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.096 4.984 -7.936 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.911 3.169 -8.225 1.00 0.00 O ATOM 0 H ASP A 511 21.348 2.841 -6.214 1.00 0.00 H new ATOM 0 HA ASP A 511 19.931 5.271 -5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.354 2.368 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.056 3.353 -5.555 1.00 0.00 H new ATOM 2001 N ILE A 512 20.125 3.120 -2.971 1.00 0.00 N ATOM 2002 CA ILE A 512 19.942 3.133 -1.479 1.00 0.00 C ATOM 2003 C ILE A 512 20.855 4.203 -0.773 1.00 0.00 C ATOM 2004 O ILE A 512 20.292 5.026 -0.046 1.00 0.00 O ATOM 2005 CB ILE A 512 20.072 1.676 -0.893 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.896 0.752 -1.356 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.116 1.556 0.655 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.305 -0.362 -2.311 1.00 0.00 C ATOM 0 H ILE A 512 20.551 2.268 -3.335 1.00 0.00 H new ATOM 0 HA ILE A 512 18.927 3.461 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 512 21.040 1.367 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.433 0.307 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.137 1.367 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.206 0.507 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.973 2.110 1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.199 1.967 1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.428 -0.952 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.740 0.072 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.040 -1.005 -1.827 1.00 0.00 H new ATOM 2020 N GLU A 513 22.192 4.275 -0.969 1.00 0.00 N ATOM 2021 CA GLU A 513 23.011 5.382 -0.370 1.00 0.00 C ATOM 2022 C GLU A 513 22.522 6.836 -0.730 1.00 0.00 C ATOM 2023 O GLU A 513 22.434 7.680 0.169 1.00 0.00 O ATOM 2024 CB GLU A 513 24.506 5.145 -0.709 1.00 0.00 C ATOM 2025 CG GLU A 513 25.511 5.940 0.163 1.00 0.00 C ATOM 2026 CD GLU A 513 26.967 5.622 -0.133 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.491 4.639 0.431 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.598 6.367 -0.912 1.00 0.00 O ATOM 0 H GLU A 513 22.726 3.604 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 513 22.873 5.340 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.722 4.081 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.671 5.405 -1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.344 7.006 0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.310 5.732 1.214 1.00 0.00 H new ATOM 2035 N ARG A 514 22.145 7.105 -1.998 1.00 0.00 N ATOM 2036 CA ARG A 514 21.551 8.416 -2.399 1.00 0.00 C ATOM 2037 C ARG A 514 20.092 8.704 -1.874 1.00 0.00 C ATOM 2038 O ARG A 514 19.867 9.772 -1.306 1.00 0.00 O ATOM 2039 CB ARG A 514 21.665 8.586 -3.954 1.00 0.00 C ATOM 2040 CG ARG A 514 20.491 8.111 -4.840 1.00 0.00 C ATOM 2041 CD ARG A 514 20.653 8.388 -6.334 1.00 0.00 C ATOM 2042 NE ARG A 514 19.639 7.628 -7.125 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.449 8.078 -7.512 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.019 9.296 -7.330 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.652 7.253 -8.114 1.00 0.00 N ATOM 0 H ARG A 514 22.237 6.440 -2.766 1.00 0.00 H new ATOM 0 HA ARG A 514 22.142 9.178 -1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.828 9.644 -4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.560 8.057 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.359 7.038 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.577 8.593 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.545 9.456 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.656 8.107 -6.654 1.00 0.00 H new ATOM 0 HE ARG A 514 19.882 6.674 -7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.611 9.981 -6.860 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.091 9.563 -7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.944 6.290 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 514 16.732 7.567 -8.424 1.00 0.00 H new ATOM 2059 N MET A 515 19.111 7.798 -2.090 1.00 0.00 N ATOM 2060 CA MET A 515 17.683 8.039 -1.799 1.00 0.00 C ATOM 2061 C MET A 515 17.279 7.790 -0.339 1.00 0.00 C ATOM 2062 O MET A 515 16.627 8.655 0.230 1.00 0.00 O ATOM 2063 CB MET A 515 16.767 7.116 -2.660 1.00 0.00 C ATOM 2064 CG MET A 515 16.848 7.202 -4.192 1.00 0.00 C ATOM 2065 SD MET A 515 15.649 6.108 -4.998 1.00 0.00 S ATOM 2066 CE MET A 515 15.813 4.510 -4.176 1.00 0.00 C ATOM 0 H MET A 515 19.292 6.871 -2.475 1.00 0.00 H new ATOM 0 HA MET A 515 17.549 9.095 -2.032 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.980 6.085 -2.377 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.735 7.318 -2.374 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.670 8.230 -4.507 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.855 6.939 -4.517 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.418 3.726 -4.822 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.865 4.314 -3.969 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.255 4.524 -3.240 1.00 0.00 H new ATOM 2076 N VAL A 516 17.593 6.638 0.282 1.00 0.00 N ATOM 2077 CA VAL A 516 17.026 6.321 1.625 1.00 0.00 C ATOM 2078 C VAL A 516 17.663 7.007 2.890 1.00 0.00 C ATOM 2079 O VAL A 516 17.192 6.820 4.016 1.00 0.00 O ATOM 2080 CB VAL A 516 16.886 4.784 1.655 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.161 3.993 1.886 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.813 4.369 2.648 1.00 0.00 C ATOM 0 H VAL A 516 18.215 5.926 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 516 16.056 6.806 1.733 1.00 0.00 H new ATOM 0 HB VAL A 516 16.595 4.523 0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.933 2.927 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.874 4.212 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.593 4.272 2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.727 3.282 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.084 4.720 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.858 4.806 2.356 1.00 0.00 H new ATOM 2092 N GLN A 517 18.676 7.852 2.696 1.00 0.00 N ATOM 2093 CA GLN A 517 19.213 8.759 3.754 1.00 0.00 C ATOM 2094 C GLN A 517 18.382 10.088 3.741 1.00 0.00 C ATOM 2095 O GLN A 517 18.016 10.589 4.809 1.00 0.00 O ATOM 2096 CB GLN A 517 20.741 8.882 3.555 1.00 0.00 C ATOM 2097 CG GLN A 517 21.446 7.736 4.325 1.00 0.00 C ATOM 2098 CD GLN A 517 22.954 7.592 4.147 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.728 7.739 5.087 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.419 7.247 2.972 1.00 0.00 N ATOM 0 H GLN A 517 19.161 7.940 1.803 1.00 0.00 H new ATOM 0 HA GLN A 517 19.095 8.375 4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.988 8.830 2.495 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.091 9.849 3.917 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.244 7.871 5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.981 6.796 4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.780 7.123 2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.420 7.102 2.842 1.00 0.00 H new ATOM 2109 N GLU A 518 18.072 10.640 2.551 1.00 0.00 N ATOM 2110 CA GLU A 518 17.081 11.732 2.401 1.00 0.00 C ATOM 2111 C GLU A 518 15.587 11.210 2.379 1.00 0.00 C ATOM 2112 O GLU A 518 14.711 12.065 2.376 1.00 0.00 O ATOM 2113 CB GLU A 518 17.378 12.574 1.121 1.00 0.00 C ATOM 2114 CG GLU A 518 17.308 11.776 -0.214 1.00 0.00 C ATOM 2115 CD GLU A 518 16.921 12.423 -1.543 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.406 13.562 -1.571 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.054 11.742 -2.585 1.00 0.00 O ATOM 0 H GLU A 518 18.496 10.346 1.671 1.00 0.00 H new ATOM 0 HA GLU A 518 17.183 12.366 3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.668 13.399 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.371 13.013 1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.291 11.329 -0.361 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.607 10.958 -0.051 1.00 0.00 H new ATOM 2124 N ALA A 519 15.253 9.890 2.346 1.00 0.00 N ATOM 2125 CA ALA A 519 13.860 9.389 2.272 1.00 0.00 C ATOM 2126 C ALA A 519 13.406 8.757 3.619 1.00 0.00 C ATOM 2127 O ALA A 519 13.115 9.591 4.463 1.00 0.00 O ATOM 2128 CB ALA A 519 13.697 8.489 1.033 1.00 0.00 C ATOM 0 H ALA A 519 15.949 9.144 2.370 1.00 0.00 H new ATOM 0 HA ALA A 519 13.169 10.220 2.130 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.672 8.122 0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.922 9.063 0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.381 7.644 1.105 1.00 0.00 H new ATOM 2134 N GLU A 520 13.343 7.426 3.926 1.00 0.00 N ATOM 2135 CA GLU A 520 12.705 6.907 5.216 1.00 0.00 C ATOM 2136 C GLU A 520 13.037 7.652 6.545 1.00 0.00 C ATOM 2137 O GLU A 520 12.125 7.906 7.341 1.00 0.00 O ATOM 2138 CB GLU A 520 12.918 5.391 5.400 1.00 0.00 C ATOM 2139 CG GLU A 520 14.358 4.877 5.510 1.00 0.00 C ATOM 2140 CD GLU A 520 14.949 4.567 6.870 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.458 3.639 7.547 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.988 5.171 7.208 1.00 0.00 O ATOM 0 H GLU A 520 13.713 6.692 3.323 1.00 0.00 H new ATOM 0 HA GLU A 520 11.654 7.134 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.384 5.085 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.445 4.882 4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.424 3.968 4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.004 5.617 5.037 1.00 0.00 H new ATOM 2149 N LYS A 521 14.303 8.066 6.694 1.00 0.00 N ATOM 2150 CA LYS A 521 14.793 8.991 7.746 1.00 0.00 C ATOM 2151 C LYS A 521 13.904 10.297 7.728 1.00 0.00 C ATOM 2152 O LYS A 521 12.935 10.409 8.487 1.00 0.00 O ATOM 2153 CB LYS A 521 16.313 9.096 7.336 1.00 0.00 C ATOM 2154 CG LYS A 521 17.320 10.012 8.073 1.00 0.00 C ATOM 2155 CD LYS A 521 16.930 11.499 8.137 1.00 0.00 C ATOM 2156 CE LYS A 521 18.048 12.488 8.473 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.428 13.615 9.238 1.00 0.00 N ATOM 0 H LYS A 521 15.047 7.760 6.067 1.00 0.00 H new ATOM 0 HA LYS A 521 14.718 8.702 8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.718 8.085 7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.332 9.395 6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.445 9.642 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.289 9.928 7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.504 11.781 7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.141 11.612 8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.825 12.004 9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.522 12.856 7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.080 14.426 9.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.536 13.895 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.237 13.309 10.213 1.00 0.00 H new ATOM 2171 N TYR A 522 14.153 11.171 6.739 1.00 0.00 N ATOM 2172 CA TYR A 522 13.411 12.436 6.469 1.00 0.00 C ATOM 2173 C TYR A 522 11.885 12.355 6.095 1.00 0.00 C ATOM 2174 O TYR A 522 11.235 13.374 5.897 1.00 0.00 O ATOM 2175 CB TYR A 522 14.219 13.049 5.307 1.00 0.00 C ATOM 2176 CG TYR A 522 13.959 14.526 4.996 1.00 0.00 C ATOM 2177 CD1 TYR A 522 14.690 15.510 5.661 1.00 0.00 C ATOM 2178 CD2 TYR A 522 12.994 14.898 4.056 1.00 0.00 C ATOM 2179 CE1 TYR A 522 14.503 16.855 5.345 1.00 0.00 C ATOM 2180 CE2 TYR A 522 12.786 16.242 3.760 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.556 17.218 4.388 1.00 0.00 C ATOM 2182 OH TYR A 522 13.401 18.529 4.032 1.00 0.00 O ATOM 0 H TYR A 522 14.908 11.018 6.071 1.00 0.00 H new ATOM 0 HA TYR A 522 13.352 13.010 7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.279 12.929 5.529 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.014 12.470 4.407 1.00 0.00 H new ATOM 0 HD1 TYR A 522 15.403 15.230 6.423 1.00 0.00 H new ATOM 0 HD2 TYR A 522 12.408 14.140 3.558 1.00 0.00 H new ATOM 0 HE1 TYR A 522 15.090 17.614 5.840 1.00 0.00 H new ATOM 0 HE2 TYR A 522 12.029 16.528 3.045 1.00 0.00 H new ATOM 0 HH TYR A 522 12.699 18.603 3.352 1.00 0.00 H new ATOM 2192 N LYS A 523 11.321 11.159 5.999 1.00 0.00 N ATOM 2193 CA LYS A 523 9.948 10.881 5.520 1.00 0.00 C ATOM 2194 C LYS A 523 9.011 10.609 6.714 1.00 0.00 C ATOM 2195 O LYS A 523 8.055 11.360 6.940 1.00 0.00 O ATOM 2196 CB LYS A 523 10.231 9.729 4.552 1.00 0.00 C ATOM 2197 CG LYS A 523 9.101 9.315 3.663 1.00 0.00 C ATOM 2198 CD LYS A 523 9.523 8.306 2.602 1.00 0.00 C ATOM 2199 CE LYS A 523 9.408 6.881 3.098 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.034 5.986 2.093 1.00 0.00 N ATOM 0 H LYS A 523 11.820 10.309 6.262 1.00 0.00 H new ATOM 0 HA LYS A 523 9.404 11.681 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.075 10.011 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.543 8.862 5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.305 8.884 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.687 10.197 3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.903 8.432 1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.552 8.504 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.903 6.774 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.362 6.613 3.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.965 5.000 2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.541 6.088 1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 11.035 6.243 1.975 1.00 0.00 H new ATOM 2214 N ALA A 524 9.255 9.567 7.530 1.00 0.00 N ATOM 2215 CA ALA A 524 8.534 9.473 8.827 1.00 0.00 C ATOM 2216 C ALA A 524 8.871 10.712 9.797 1.00 0.00 C ATOM 2217 O ALA A 524 8.080 11.010 10.686 1.00 0.00 O ATOM 2218 CB ALA A 524 8.798 8.045 9.305 1.00 0.00 C ATOM 0 H ALA A 524 9.910 8.810 7.336 1.00 0.00 H new ATOM 0 HA ALA A 524 7.453 9.599 8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.301 7.884 10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.411 7.338 8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.871 7.893 9.423 1.00 0.00 H new ATOM 2224 N GLU A 525 9.975 11.442 9.497 1.00 0.00 N ATOM 2225 CA GLU A 525 10.418 12.775 10.018 1.00 0.00 C ATOM 2226 C GLU A 525 9.682 13.950 9.253 1.00 0.00 C ATOM 2227 O GLU A 525 9.446 14.987 9.874 1.00 0.00 O ATOM 2228 CB GLU A 525 11.957 12.752 9.872 1.00 0.00 C ATOM 2229 CG GLU A 525 12.796 13.974 10.292 1.00 0.00 C ATOM 2230 CD GLU A 525 14.305 13.855 10.011 1.00 0.00 C ATOM 2231 OE1 GLU A 525 15.042 13.243 10.815 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.792 14.374 8.980 1.00 0.00 O ATOM 0 H GLU A 525 10.648 11.084 8.819 1.00 0.00 H new ATOM 0 HA GLU A 525 10.154 12.958 11.059 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.323 11.898 10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.179 12.553 8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.414 14.854 9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.653 14.145 11.359 1.00 0.00 H new ATOM 2239 N ASP A 526 9.298 13.828 7.941 1.00 0.00 N ATOM 2240 CA ASP A 526 8.256 14.729 7.294 1.00 0.00 C ATOM 2241 C ASP A 526 6.861 14.613 8.127 1.00 0.00 C ATOM 2242 O ASP A 526 5.975 15.471 8.064 1.00 0.00 O ATOM 2243 CB ASP A 526 8.167 14.429 5.790 1.00 0.00 C ATOM 2244 CG ASP A 526 7.356 15.444 4.955 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.130 15.592 5.158 1.00 0.00 O ATOM 2246 OD2 ASP A 526 7.956 16.088 4.071 1.00 0.00 O ATOM 0 H ASP A 526 9.683 13.126 7.309 1.00 0.00 H new ATOM 0 HA ASP A 526 8.537 15.781 7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.179 14.380 5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.724 13.442 5.660 1.00 0.00 H new ATOM 2251 N GLU A 527 6.763 13.523 8.944 1.00 0.00 N ATOM 2252 CA GLU A 527 5.788 13.175 10.041 1.00 0.00 C ATOM 2253 C GLU A 527 4.662 12.335 9.472 1.00 0.00 C ATOM 2254 O GLU A 527 3.474 12.665 9.520 1.00 0.00 O ATOM 2255 CB GLU A 527 5.379 14.412 10.882 1.00 0.00 C ATOM 2256 CG GLU A 527 6.664 15.022 11.498 1.00 0.00 C ATOM 2257 CD GLU A 527 6.464 15.943 12.684 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.242 17.154 12.480 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.530 15.454 13.832 1.00 0.00 O ATOM 0 H GLU A 527 7.445 12.772 8.843 1.00 0.00 H new ATOM 0 HA GLU A 527 6.268 12.543 10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.871 15.146 10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.680 14.124 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.318 14.206 11.804 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.188 15.575 10.719 1.00 0.00 H new ATOM 2266 N LYS A 528 5.106 11.146 8.966 1.00 0.00 N ATOM 2267 CA LYS A 528 4.282 10.264 8.088 1.00 0.00 C ATOM 2268 C LYS A 528 3.921 11.218 6.879 1.00 0.00 C ATOM 2269 O LYS A 528 2.814 11.704 6.671 1.00 0.00 O ATOM 2270 CB LYS A 528 3.236 9.575 8.970 1.00 0.00 C ATOM 2271 CG LYS A 528 3.729 8.513 9.989 1.00 0.00 C ATOM 2272 CD LYS A 528 4.339 9.108 11.281 1.00 0.00 C ATOM 2273 CE LYS A 528 5.842 8.909 11.476 1.00 0.00 C ATOM 2274 NZ LYS A 528 6.141 7.605 12.129 1.00 0.00 N ATOM 0 H LYS A 528 6.038 10.776 9.154 1.00 0.00 H new ATOM 0 HA LYS A 528 4.708 9.380 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.705 10.349 9.524 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.509 9.096 8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.892 7.869 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.475 7.881 9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.131 10.178 11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.823 8.671 12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.344 8.957 10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 528 6.242 9.721 12.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 7.169 7.503 12.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.681 7.570 13.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.781 6.830 11.537 1.00 0.00 H new ATOM 2288 N GLN A 529 5.045 11.511 6.188 1.00 0.00 N ATOM 2289 CA GLN A 529 5.293 12.496 5.122 1.00 0.00 C ATOM 2290 C GLN A 529 4.076 13.056 4.353 1.00 0.00 C ATOM 2291 O GLN A 529 3.460 14.092 4.594 1.00 0.00 O ATOM 2292 CB GLN A 529 6.452 11.779 4.291 1.00 0.00 C ATOM 2293 CG GLN A 529 6.253 10.959 3.028 1.00 0.00 C ATOM 2294 CD GLN A 529 5.798 9.503 3.165 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.172 8.648 2.381 1.00 0.00 O ATOM 2296 NE2 GLN A 529 5.030 9.152 4.162 1.00 0.00 N ATOM 0 H GLN A 529 5.902 10.997 6.393 1.00 0.00 H new ATOM 0 HA GLN A 529 5.591 13.473 5.503 1.00 0.00 H new ATOM 0 HB2 GLN A 529 7.158 12.566 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.959 11.120 4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.522 11.478 2.408 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.195 10.962 2.479 1.00 0.00 H new ATOM 0 HE21 GLN A 529 4.707 9.853 4.828 1.00 0.00 H new ATOM 0 HE22 GLN A 529 4.754 8.177 4.274 1.00 0.00 H new ATOM 2305 N ARG A 530 3.690 12.109 3.570 1.00 0.00 N ATOM 2306 CA ARG A 530 2.510 12.079 2.723 1.00 0.00 C ATOM 2307 C ARG A 530 1.374 11.135 3.212 1.00 0.00 C ATOM 2308 O ARG A 530 0.446 10.846 2.457 1.00 0.00 O ATOM 2309 CB ARG A 530 3.032 11.731 1.338 1.00 0.00 C ATOM 2310 CG ARG A 530 3.706 12.913 0.635 1.00 0.00 C ATOM 2311 CD ARG A 530 2.789 14.060 0.168 1.00 0.00 C ATOM 2312 NE ARG A 530 3.603 14.864 -0.781 1.00 0.00 N ATOM 2313 CZ ARG A 530 3.149 15.751 -1.654 1.00 0.00 C ATOM 2314 NH1 ARG A 530 1.924 16.215 -1.646 1.00 0.00 N ATOM 2315 NH2 ARG A 530 3.977 16.170 -2.564 1.00 0.00 N ATOM 0 H ARG A 530 4.231 11.248 3.486 1.00 0.00 H new ATOM 0 HA ARG A 530 2.006 13.045 2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.745 10.911 1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.205 11.374 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.453 13.329 1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 530 4.241 12.531 -0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.893 13.672 -0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.459 14.666 1.012 1.00 0.00 H new ATOM 0 HE ARG A 530 4.612 14.718 -0.758 1.00 0.00 H new ATOM 0 HH11 ARG A 530 1.261 15.893 -0.940 1.00 0.00 H new ATOM 0 HH12 ARG A 530 1.633 16.898 -2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 530 4.933 15.816 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 530 3.670 16.853 -3.257 1.00 0.00 H new ATOM 2329 N ASP A 531 1.423 10.696 4.479 1.00 0.00 N ATOM 2330 CA ASP A 531 0.355 9.941 5.134 1.00 0.00 C ATOM 2331 C ASP A 531 -0.906 10.880 5.358 1.00 0.00 C ATOM 2332 O ASP A 531 -2.012 10.509 4.981 1.00 0.00 O ATOM 2333 CB ASP A 531 0.903 9.279 6.411 1.00 0.00 C ATOM 2334 CG ASP A 531 0.078 8.109 6.930 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.158 7.156 6.152 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.298 8.109 8.121 1.00 0.00 O ATOM 0 H ASP A 531 2.226 10.862 5.086 1.00 0.00 H new ATOM 0 HA ASP A 531 0.003 9.124 4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.918 8.931 6.216 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.970 10.034 7.194 1.00 0.00 H new ATOM 2341 N LYS A 532 -0.732 12.112 5.909 1.00 0.00 N ATOM 2342 CA LYS A 532 -1.765 13.188 5.983 1.00 0.00 C ATOM 2343 C LYS A 532 -1.818 13.852 4.557 1.00 0.00 C ATOM 2344 O LYS A 532 -1.021 14.730 4.208 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.467 14.187 7.147 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.034 14.331 7.732 1.00 0.00 C ATOM 2347 CD LYS A 532 1.030 15.015 6.840 1.00 0.00 C ATOM 2348 CE LYS A 532 2.402 15.075 7.558 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.473 15.741 6.763 1.00 0.00 N ATOM 0 H LYS A 532 0.155 12.394 6.326 1.00 0.00 H new ATOM 0 HA LYS A 532 -2.751 12.792 6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.773 15.176 6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.124 13.918 7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.105 14.892 8.664 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.328 13.335 7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 532 1.130 14.468 5.903 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.704 16.024 6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.283 15.604 8.503 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.720 14.060 7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 4.375 15.683 7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 3.569 15.266 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 3.224 16.739 6.613 1.00 0.00 H new ATOM 2363 N VAL A 533 -2.824 13.440 3.770 1.00 0.00 N ATOM 2364 CA VAL A 533 -2.908 13.718 2.297 1.00 0.00 C ATOM 2365 C VAL A 533 -4.323 14.130 1.733 1.00 0.00 C ATOM 2366 O VAL A 533 -4.782 15.237 2.021 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.213 12.453 1.668 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.858 11.093 2.038 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -1.934 12.511 0.153 1.00 0.00 C ATOM 0 H VAL A 533 -3.614 12.901 4.123 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.402 14.640 2.013 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.243 12.505 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.307 10.286 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.827 10.958 3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -3.894 11.078 1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.454 11.585 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.873 12.636 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.277 13.353 -0.064 1.00 0.00 H new ATOM 2379 N SER A 534 -4.983 13.295 0.895 1.00 0.00 N ATOM 2380 CA SER A 534 -6.269 13.597 0.179 1.00 0.00 C ATOM 2381 C SER A 534 -7.437 14.013 1.131 1.00 0.00 C ATOM 2382 O SER A 534 -8.013 15.100 1.031 1.00 0.00 O ATOM 2383 CB SER A 534 -6.531 12.351 -0.722 1.00 0.00 C ATOM 2384 OG SER A 534 -7.592 12.544 -1.662 1.00 0.00 O ATOM 0 H SER A 534 -4.633 12.360 0.685 1.00 0.00 H new ATOM 0 HA SER A 534 -6.197 14.491 -0.440 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.617 12.104 -1.262 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.768 11.497 -0.088 1.00 0.00 H new ATOM 0 HG SER A 534 -7.970 11.675 -1.911 1.00 0.00 H new ATOM 2390 N SER A 535 -7.801 13.112 2.044 1.00 0.00 N ATOM 2391 CA SER A 535 -8.738 13.381 3.159 1.00 0.00 C ATOM 2392 C SER A 535 -8.353 12.312 4.211 1.00 0.00 C ATOM 2393 O SER A 535 -8.666 11.122 4.069 1.00 0.00 O ATOM 2394 CB SER A 535 -10.216 13.378 2.735 1.00 0.00 C ATOM 2395 OG SER A 535 -10.494 14.577 2.011 1.00 0.00 O ATOM 0 H SER A 535 -7.452 12.154 2.038 1.00 0.00 H new ATOM 0 HA SER A 535 -8.646 14.390 3.562 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.428 12.506 2.116 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.859 13.310 3.612 1.00 0.00 H new ATOM 0 HG SER A 535 -9.663 14.928 1.628 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.593 12.757 5.233 1.00 0.00 N ATOM 2402 CA LYS A 536 -6.984 11.892 6.285 1.00 0.00 C ATOM 2403 C LYS A 536 -5.850 10.993 5.672 1.00 0.00 C ATOM 2404 O LYS A 536 -4.907 11.557 5.105 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.143 11.187 7.079 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.894 10.977 8.584 1.00 0.00 C ATOM 2407 CD LYS A 536 -6.765 10.020 9.006 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.145 8.534 9.135 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.055 7.786 9.822 1.00 0.00 N ATOM 0 H LYS A 536 -7.377 13.746 5.360 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.440 12.457 7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.051 11.778 6.959 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.332 10.215 6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.688 11.951 9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.821 10.615 9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -5.955 10.105 8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.371 10.357 9.965 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.074 8.435 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.322 8.109 8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -5.951 6.847 9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.162 8.311 9.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.290 7.677 10.829 1.00 0.00 H new ATOM 2423 N ASN A 537 -5.899 9.650 5.770 1.00 0.00 N ATOM 2424 CA ASN A 537 -4.879 8.762 5.152 1.00 0.00 C ATOM 2425 C ASN A 537 -5.565 8.004 3.993 1.00 0.00 C ATOM 2426 O ASN A 537 -5.879 6.823 4.130 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.301 7.777 6.204 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.594 8.338 7.432 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.418 9.529 7.663 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.227 7.446 8.309 1.00 0.00 N ATOM 0 H ASN A 537 -6.633 9.150 6.271 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.041 9.346 4.772 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.122 7.151 6.554 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.597 7.122 5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -2.795 7.740 9.185 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.372 6.454 8.119 1.00 0.00 H new ATOM 2437 N SER A 538 -5.839 8.666 2.865 1.00 0.00 N ATOM 2438 CA SER A 538 -6.606 8.046 1.757 1.00 0.00 C ATOM 2439 C SER A 538 -5.849 8.132 0.406 1.00 0.00 C ATOM 2440 O SER A 538 -5.217 9.132 0.055 1.00 0.00 O ATOM 2441 CB SER A 538 -8.027 8.641 1.744 1.00 0.00 C ATOM 2442 OG SER A 538 -8.073 10.070 1.710 1.00 0.00 O ATOM 0 H SER A 538 -5.547 9.627 2.686 1.00 0.00 H new ATOM 0 HA SER A 538 -6.709 6.974 1.922 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.562 8.252 0.877 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.560 8.294 2.629 1.00 0.00 H new ATOM 0 HG SER A 538 -8.591 10.399 2.474 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.912 7.010 -0.320 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.174 6.772 -1.605 1.00 0.00 C ATOM 2450 C LEU A 539 -6.042 6.826 -2.916 1.00 0.00 C ATOM 2451 O LEU A 539 -5.961 6.039 -3.859 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.360 5.474 -1.365 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.971 4.083 -1.084 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -6.167 3.997 -0.123 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.281 3.349 -2.378 1.00 0.00 C ATOM 0 H LEU A 539 -6.485 6.214 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.506 7.602 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.727 5.351 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.700 5.686 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.172 3.591 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.483 2.958 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.876 4.379 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.992 4.593 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.710 2.373 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.993 3.930 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.363 3.217 -2.950 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.777 7.924 -2.960 1.00 0.00 N ATOM 2468 CA GLU A 540 -7.848 8.247 -3.943 1.00 0.00 C ATOM 2469 C GLU A 540 -7.878 9.817 -4.006 1.00 0.00 C ATOM 2470 O GLU A 540 -7.829 10.353 -5.134 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.232 7.612 -3.506 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.381 7.466 -1.977 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.668 6.883 -1.513 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.706 7.568 -1.604 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.636 5.761 -0.977 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.936 10.522 -2.956 1.00 0.00 O ATOM 0 H GLU A 540 -6.650 8.672 -2.278 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.657 7.827 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.044 8.232 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.336 6.631 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.566 6.844 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.262 8.449 -1.522 1.00 0.00 H new