USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 677 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 451 LYS NZ :NH3+ -178:sc= -0.015 (180deg=-0.0315) USER MOD Set 1.2: A 454 LYS NZ :NH3+ -143:sc=-0.00437 (180deg=0) USER MOD Single : A 379 SER OG : rot 35:sc= 0.126 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.092) USER MOD Single : A 389 LYS NZ :NH3+ -125:sc= 0.0199 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.0435 X(o=-0.044,f=0) USER MOD Single : A 403 LYS NZ :NH3+ -168:sc= 0.567 (180deg=0.3) USER MOD Single : A 404 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00557) USER MOD Single : A 405 THR OG1 : rot -19:sc= 1.07 USER MOD Single : A 407 LYS NZ :NH3+ -163:sc=-0.00811 (180deg=-0.106) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 MET CE :methyl -148:sc= -6.49! (180deg=-9.56!) USER MOD Single : A 417 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 428 THR OG1 : rot -61:sc= 0.887 USER MOD Single : A 431 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.7!) USER MOD Single : A 433 SER OG : rot 180:sc= -0.044 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 158:sc= -1.42 (180deg=-3.13!) USER MOD Single : A 446 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.34) USER MOD Single : A 455 LYS NZ :NH3+ 161:sc= -0.0545 (180deg=-0.841) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 1.237 24.412 -4.585 1.00 0.00 N ATOM 113 CA SER A 379 1.747 23.428 -3.635 1.00 0.00 C ATOM 114 C SER A 379 0.866 22.192 -3.578 1.00 0.00 C ATOM 115 O SER A 379 1.327 21.109 -3.216 1.00 0.00 O ATOM 116 CB SER A 379 1.886 24.045 -2.243 1.00 0.00 C ATOM 117 OG SER A 379 2.672 25.224 -2.282 1.00 0.00 O ATOM 0 HA SER A 379 2.732 23.118 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 379 0.898 24.276 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 379 2.342 23.323 -1.566 1.00 0.00 H new ATOM 0 HG SER A 379 2.510 25.698 -3.124 1.00 0.00 H new ATOM 123 N ILE A 380 -0.390 22.342 -3.961 1.00 0.00 N ATOM 124 CA ILE A 380 -1.309 21.220 -3.976 1.00 0.00 C ATOM 125 C ILE A 380 -0.766 20.127 -4.890 1.00 0.00 C ATOM 126 O ILE A 380 -1.016 18.941 -4.679 1.00 0.00 O ATOM 127 CB ILE A 380 -2.720 21.645 -4.435 1.00 0.00 C ATOM 128 CG1 ILE A 380 -3.332 22.600 -3.411 1.00 0.00 C ATOM 129 CG2 ILE A 380 -3.616 20.429 -4.629 1.00 0.00 C ATOM 130 CD1 ILE A 380 -3.541 21.972 -2.051 1.00 0.00 C ATOM 0 H ILE A 380 -0.795 23.228 -4.265 1.00 0.00 H new ATOM 0 HA ILE A 380 -1.396 20.839 -2.959 1.00 0.00 H new ATOM 0 HB ILE A 380 -2.635 22.157 -5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -2.684 23.470 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -4.290 22.959 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -4.605 20.754 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -3.183 19.775 -5.386 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -3.702 19.887 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.978 22.706 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.213 21.119 -2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.583 21.638 -1.653 1.00 0.00 H new ATOM 142 N LYS A 381 -0.022 20.546 -5.911 1.00 0.00 N ATOM 143 CA LYS A 381 0.560 19.613 -6.869 1.00 0.00 C ATOM 144 C LYS A 381 1.437 18.577 -6.173 1.00 0.00 C ATOM 145 O LYS A 381 1.520 17.429 -6.610 1.00 0.00 O ATOM 146 CB LYS A 381 1.381 20.373 -7.913 1.00 0.00 C ATOM 147 CG LYS A 381 0.565 21.366 -8.725 1.00 0.00 C ATOM 148 CD LYS A 381 0.137 20.778 -10.060 1.00 0.00 C ATOM 149 CE LYS A 381 -0.886 21.661 -10.755 1.00 0.00 C ATOM 150 NZ LYS A 381 -0.241 22.781 -11.494 1.00 0.00 N ATOM 0 H LYS A 381 0.191 21.526 -6.095 1.00 0.00 H new ATOM 0 HA LYS A 381 -0.257 19.088 -7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 381 2.189 20.905 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 381 1.844 19.656 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -0.317 21.663 -8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 381 1.153 22.268 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 381 1.010 20.656 -10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -0.285 19.785 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -1.474 21.059 -11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -1.579 22.064 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -0.972 23.360 -11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 0.299 23.370 -10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 0.401 22.396 -12.216 1.00 0.00 H new ATOM 164 N LYS A 382 2.094 18.983 -5.090 1.00 0.00 N ATOM 165 CA LYS A 382 2.962 18.076 -4.349 1.00 0.00 C ATOM 166 C LYS A 382 2.159 16.993 -3.654 1.00 0.00 C ATOM 167 O LYS A 382 2.556 15.828 -3.629 1.00 0.00 O ATOM 168 CB LYS A 382 3.806 18.847 -3.332 1.00 0.00 C ATOM 169 CG LYS A 382 4.816 19.788 -3.967 1.00 0.00 C ATOM 170 CD LYS A 382 6.017 20.012 -3.061 1.00 0.00 C ATOM 171 CE LYS A 382 7.178 20.637 -3.817 1.00 0.00 C ATOM 172 NZ LYS A 382 7.366 22.071 -3.462 1.00 0.00 N ATOM 0 H LYS A 382 2.042 19.928 -4.709 1.00 0.00 H new ATOM 0 HA LYS A 382 3.630 17.596 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 382 3.144 19.422 -2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.334 18.136 -2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.150 19.376 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 382 4.339 20.744 -4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 382 5.732 20.659 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.332 19.061 -2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 382 8.092 20.086 -3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 382 7.002 20.549 -4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 8.167 22.459 -3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.503 22.602 -3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 7.559 22.154 -2.443 1.00 0.00 H new ATOM 186 N ILE A 383 1.025 17.382 -3.112 1.00 0.00 N ATOM 187 CA ILE A 383 0.149 16.436 -2.434 1.00 0.00 C ATOM 188 C ILE A 383 -0.298 15.359 -3.413 1.00 0.00 C ATOM 189 O ILE A 383 -0.495 14.205 -3.041 1.00 0.00 O ATOM 190 CB ILE A 383 -1.088 17.133 -1.823 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.656 18.126 -0.741 1.00 0.00 C ATOM 192 CG2 ILE A 383 -2.055 16.101 -1.251 1.00 0.00 C ATOM 193 CD1 ILE A 383 -1.287 19.493 -0.887 1.00 0.00 C ATOM 0 H ILE A 383 0.684 18.343 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 383 0.713 15.986 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 383 -1.603 17.683 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -0.913 17.719 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.429 18.231 -0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.920 16.610 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.383 15.430 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -1.554 15.525 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -0.935 20.144 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -1.010 19.921 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -2.372 19.401 -0.830 1.00 0.00 H new ATOM 205 N ILE A 384 -0.423 15.751 -4.677 1.00 0.00 N ATOM 206 CA ILE A 384 -0.813 14.824 -5.737 1.00 0.00 C ATOM 207 C ILE A 384 0.361 13.929 -6.071 1.00 0.00 C ATOM 208 O ILE A 384 0.220 12.717 -6.227 1.00 0.00 O ATOM 209 CB ILE A 384 -1.236 15.544 -7.038 1.00 0.00 C ATOM 210 CG1 ILE A 384 -1.601 17.000 -6.774 1.00 0.00 C ATOM 211 CG2 ILE A 384 -2.397 14.815 -7.694 1.00 0.00 C ATOM 212 CD1 ILE A 384 -2.745 17.169 -5.795 1.00 0.00 C ATOM 0 H ILE A 384 -0.260 16.707 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.667 14.259 -5.363 1.00 0.00 H new ATOM 0 HB ILE A 384 -0.384 15.532 -7.718 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -0.725 17.522 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -1.868 17.476 -7.718 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -2.683 15.335 -8.609 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -2.097 13.795 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -3.245 14.792 -7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -2.950 18.230 -5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -3.635 16.676 -6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -2.474 16.722 -4.838 1.00 0.00 H new ATOM 224 N HIS A 385 1.526 14.553 -6.177 1.00 0.00 N ATOM 225 CA HIS A 385 2.751 13.828 -6.493 1.00 0.00 C ATOM 226 C HIS A 385 2.984 12.715 -5.476 1.00 0.00 C ATOM 227 O HIS A 385 3.275 11.575 -5.841 1.00 0.00 O ATOM 228 CB HIS A 385 3.948 14.782 -6.508 1.00 0.00 C ATOM 229 CG HIS A 385 4.168 15.443 -7.832 1.00 0.00 C ATOM 230 ND1 HIS A 385 4.813 16.653 -7.931 1.00 0.00 N ATOM 231 CD2 HIS A 385 3.813 15.028 -9.073 1.00 0.00 C ATOM 232 CE1 HIS A 385 4.836 16.945 -9.219 1.00 0.00 C ATOM 233 NE2 HIS A 385 4.243 15.990 -9.951 1.00 0.00 N ATOM 0 H HIS A 385 1.650 15.557 -6.049 1.00 0.00 H new ATOM 0 HA HIS A 385 2.644 13.385 -7.483 1.00 0.00 H new ATOM 0 HB2 HIS A 385 3.801 15.549 -5.748 1.00 0.00 H new ATOM 0 HB3 HIS A 385 4.846 14.229 -6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 385 3.292 14.115 -9.322 1.00 0.00 H new ATOM 0 HE1 HIS A 385 5.277 17.841 -9.631 1.00 0.00 H new ATOM 0 HE2 HIS A 385 4.133 15.981 -10.965 1.00 0.00 H new ATOM 241 N VAL A 386 2.830 13.046 -4.197 1.00 0.00 N ATOM 242 CA VAL A 386 3.002 12.066 -3.135 1.00 0.00 C ATOM 243 C VAL A 386 1.880 11.034 -3.186 1.00 0.00 C ATOM 244 O VAL A 386 2.103 9.847 -2.945 1.00 0.00 O ATOM 245 CB VAL A 386 3.024 12.732 -1.743 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.108 11.685 -0.640 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.182 13.712 -1.640 1.00 0.00 C ATOM 0 H VAL A 386 2.587 13.983 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 386 3.963 11.576 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 386 2.092 13.283 -1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.122 12.180 0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.243 11.025 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.020 11.100 -0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.182 14.172 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.122 13.182 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.073 14.485 -2.401 1.00 0.00 H new ATOM 257 N LEU A 387 0.676 11.494 -3.512 1.00 0.00 N ATOM 258 CA LEU A 387 -0.479 10.610 -3.607 1.00 0.00 C ATOM 259 C LEU A 387 -0.317 9.656 -4.781 1.00 0.00 C ATOM 260 O LEU A 387 -0.719 8.494 -4.713 1.00 0.00 O ATOM 261 CB LEU A 387 -1.769 11.422 -3.755 1.00 0.00 C ATOM 262 CG LEU A 387 -2.987 10.842 -3.029 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.618 11.888 -2.119 1.00 0.00 C ATOM 264 CD2 LEU A 387 -4.008 10.321 -4.030 1.00 0.00 C ATOM 0 H LEU A 387 0.476 12.473 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.544 10.027 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.590 12.431 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -2.005 11.510 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.652 10.008 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.481 11.456 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -2.888 12.214 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.937 12.743 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.866 9.913 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -4.336 11.137 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.554 9.539 -4.639 1.00 0.00 H new ATOM 276 N GLU A 388 0.294 10.149 -5.852 1.00 0.00 N ATOM 277 CA GLU A 388 0.532 9.334 -7.033 1.00 0.00 C ATOM 278 C GLU A 388 1.454 8.176 -6.679 1.00 0.00 C ATOM 279 O GLU A 388 1.315 7.070 -7.202 1.00 0.00 O ATOM 280 CB GLU A 388 1.149 10.176 -8.151 1.00 0.00 C ATOM 281 CG GLU A 388 0.763 9.713 -9.547 1.00 0.00 C ATOM 282 CD GLU A 388 1.859 8.908 -10.217 1.00 0.00 C ATOM 283 OE1 GLU A 388 3.041 9.289 -10.085 1.00 0.00 O ATOM 284 OE2 GLU A 388 1.535 7.896 -10.874 1.00 0.00 O ATOM 0 H GLU A 388 0.633 11.108 -5.925 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.421 8.940 -7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 388 0.842 11.214 -8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.235 10.151 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -0.142 9.109 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.527 10.582 -10.162 1.00 0.00 H new ATOM 291 N LYS A 389 2.392 8.442 -5.773 1.00 0.00 N ATOM 292 CA LYS A 389 3.336 7.424 -5.330 1.00 0.00 C ATOM 293 C LYS A 389 2.609 6.328 -4.563 1.00 0.00 C ATOM 294 O LYS A 389 2.918 5.144 -4.701 1.00 0.00 O ATOM 295 CB LYS A 389 4.421 8.050 -4.450 1.00 0.00 C ATOM 296 CG LYS A 389 5.684 7.207 -4.349 1.00 0.00 C ATOM 297 CD LYS A 389 6.886 7.916 -4.960 1.00 0.00 C ATOM 298 CE LYS A 389 8.034 8.020 -3.968 1.00 0.00 C ATOM 299 NZ LYS A 389 7.987 9.291 -3.193 1.00 0.00 N ATOM 0 H LYS A 389 2.517 9.354 -5.333 1.00 0.00 H new ATOM 0 HA LYS A 389 3.808 6.984 -6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.680 9.031 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 389 4.019 8.209 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.888 6.981 -3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.527 6.255 -4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 389 7.217 7.375 -5.846 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.594 8.914 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.997 7.175 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 389 8.982 7.956 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.892 9.793 -3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 7.217 9.889 -3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 7.819 9.079 -2.189 1.00 0.00 H new ATOM 313 N VAL A 390 1.630 6.734 -3.760 1.00 0.00 N ATOM 314 CA VAL A 390 0.843 5.794 -2.976 1.00 0.00 C ATOM 315 C VAL A 390 -0.058 4.962 -3.881 1.00 0.00 C ATOM 316 O VAL A 390 -0.286 3.779 -3.633 1.00 0.00 O ATOM 317 CB VAL A 390 -0.025 6.518 -1.930 1.00 0.00 C ATOM 318 CG1 VAL A 390 -0.705 5.516 -1.011 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.815 7.502 -1.130 1.00 0.00 C ATOM 0 H VAL A 390 1.364 7.711 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 390 1.545 5.142 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.800 7.077 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.313 6.048 -0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.341 4.855 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 390 0.051 4.925 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.186 8.005 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.614 6.966 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.249 8.242 -1.803 1.00 0.00 H new ATOM 329 N GLN A 391 -0.565 5.594 -4.936 1.00 0.00 N ATOM 330 CA GLN A 391 -1.440 4.918 -5.886 1.00 0.00 C ATOM 331 C GLN A 391 -0.737 3.712 -6.501 1.00 0.00 C ATOM 332 O GLN A 391 -1.337 2.651 -6.674 1.00 0.00 O ATOM 333 CB GLN A 391 -1.874 5.889 -6.986 1.00 0.00 C ATOM 334 CG GLN A 391 -3.381 6.054 -7.092 1.00 0.00 C ATOM 335 CD GLN A 391 -3.779 7.096 -8.114 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.839 6.820 -9.313 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.053 8.304 -7.641 1.00 0.00 N ATOM 0 H GLN A 391 -0.384 6.574 -5.154 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.323 4.568 -5.352 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -1.423 6.863 -6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -1.487 5.538 -7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -3.830 5.097 -7.359 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -3.782 6.333 -6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -3.990 8.486 -6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -4.327 9.051 -8.279 1.00 0.00 H new ATOM 346 N TYR A 392 0.543 3.881 -6.820 1.00 0.00 N ATOM 347 CA TYR A 392 1.329 2.804 -7.406 1.00 0.00 C ATOM 348 C TYR A 392 1.539 1.685 -6.392 1.00 0.00 C ATOM 349 O TYR A 392 1.460 0.503 -6.727 1.00 0.00 O ATOM 350 CB TYR A 392 2.680 3.334 -7.892 1.00 0.00 C ATOM 351 CG TYR A 392 3.060 2.848 -9.273 1.00 0.00 C ATOM 352 CD1 TYR A 392 2.242 3.099 -10.368 1.00 0.00 C ATOM 353 CD2 TYR A 392 4.235 2.138 -9.482 1.00 0.00 C ATOM 354 CE1 TYR A 392 2.584 2.657 -11.631 1.00 0.00 C ATOM 355 CE2 TYR A 392 4.585 1.692 -10.743 1.00 0.00 C ATOM 356 CZ TYR A 392 3.756 1.955 -11.813 1.00 0.00 C ATOM 357 OH TYR A 392 4.102 1.513 -13.071 1.00 0.00 O ATOM 0 H TYR A 392 1.056 4.752 -6.682 1.00 0.00 H new ATOM 0 HA TYR A 392 0.782 2.404 -8.259 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.654 4.424 -7.894 1.00 0.00 H new ATOM 0 HB3 TYR A 392 3.454 3.035 -7.185 1.00 0.00 H new ATOM 0 HD1 TYR A 392 1.323 3.649 -10.229 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.886 1.931 -8.646 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.937 2.860 -12.471 1.00 0.00 H new ATOM 0 HE2 TYR A 392 5.502 1.141 -10.889 1.00 0.00 H new ATOM 0 HH TYR A 392 4.957 1.037 -13.027 1.00 0.00 H new ATOM 367 N LEU A 393 1.800 2.068 -5.146 1.00 0.00 N ATOM 368 CA LEU A 393 2.014 1.102 -4.077 1.00 0.00 C ATOM 369 C LEU A 393 0.742 0.303 -3.817 1.00 0.00 C ATOM 370 O LEU A 393 0.790 -0.909 -3.606 1.00 0.00 O ATOM 371 CB LEU A 393 2.453 1.816 -2.798 1.00 0.00 C ATOM 372 CG LEU A 393 3.301 0.968 -1.845 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.577 1.702 -1.459 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.501 0.599 -0.604 1.00 0.00 C ATOM 0 H LEU A 393 1.868 3.043 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 393 2.801 0.415 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 393 3.020 2.705 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.565 2.156 -2.266 1.00 0.00 H new ATOM 0 HG LEU A 393 3.580 0.050 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.163 1.081 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 393 5.161 1.913 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 393 4.322 2.639 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.119 -0.003 0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.191 1.507 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 393 1.619 0.028 -0.896 1.00 0.00 H new ATOM 386 N GLU A 394 -0.395 0.991 -3.839 1.00 0.00 N ATOM 387 CA GLU A 394 -1.683 0.347 -3.610 1.00 0.00 C ATOM 388 C GLU A 394 -1.936 -0.737 -4.652 1.00 0.00 C ATOM 389 O GLU A 394 -2.530 -1.773 -4.353 1.00 0.00 O ATOM 390 CB GLU A 394 -2.809 1.382 -3.651 1.00 0.00 C ATOM 391 CG GLU A 394 -4.145 0.846 -3.162 1.00 0.00 C ATOM 392 CD GLU A 394 -4.964 0.220 -4.274 1.00 0.00 C ATOM 393 OE1 GLU A 394 -4.991 0.791 -5.384 1.00 0.00 O ATOM 394 OE2 GLU A 394 -5.578 -0.841 -4.034 1.00 0.00 O ATOM 0 H GLU A 394 -0.450 1.995 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 394 -1.662 -0.116 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -2.526 2.240 -3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -2.923 1.742 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -3.971 0.105 -2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.714 1.658 -2.709 1.00 0.00 H new ATOM 401 N GLN A 395 -1.480 -0.490 -5.875 1.00 0.00 N ATOM 402 CA GLN A 395 -1.655 -1.445 -6.963 1.00 0.00 C ATOM 403 C GLN A 395 -0.914 -2.745 -6.665 1.00 0.00 C ATOM 404 O GLN A 395 -1.478 -3.833 -6.786 1.00 0.00 O ATOM 405 CB GLN A 395 -1.159 -0.844 -8.281 1.00 0.00 C ATOM 406 CG GLN A 395 -2.239 -0.739 -9.345 1.00 0.00 C ATOM 407 CD GLN A 395 -2.468 0.687 -9.808 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.590 1.190 -9.776 1.00 0.00 O ATOM 409 NE2 GLN A 395 -1.399 1.346 -10.241 1.00 0.00 N ATOM 0 H GLN A 395 -0.987 0.363 -6.138 1.00 0.00 H new ATOM 0 HA GLN A 395 -2.718 -1.668 -7.055 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -0.753 0.149 -8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -0.341 -1.454 -8.664 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -1.961 -1.354 -10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.172 -1.143 -8.951 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -0.487 0.889 -10.250 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -1.490 2.309 -10.565 1.00 0.00 H new ATOM 418 N GLU A 396 0.351 -2.623 -6.277 1.00 0.00 N ATOM 419 CA GLU A 396 1.166 -3.792 -5.963 1.00 0.00 C ATOM 420 C GLU A 396 0.685 -4.465 -4.683 1.00 0.00 C ATOM 421 O GLU A 396 0.555 -5.689 -4.629 1.00 0.00 O ATOM 422 CB GLU A 396 2.639 -3.397 -5.830 1.00 0.00 C ATOM 423 CG GLU A 396 2.890 -2.303 -4.804 1.00 0.00 C ATOM 424 CD GLU A 396 4.362 -1.972 -4.655 1.00 0.00 C ATOM 425 OE1 GLU A 396 5.202 -2.814 -5.037 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.676 -0.870 -4.157 1.00 0.00 O ATOM 0 H GLU A 396 0.833 -1.730 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 396 1.065 -4.503 -6.783 1.00 0.00 H new ATOM 0 HB2 GLU A 396 3.219 -4.279 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 396 3.005 -3.063 -6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.347 -1.404 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.492 -2.617 -3.839 1.00 0.00 H new ATOM 433 N VAL A 397 0.414 -3.666 -3.653 1.00 0.00 N ATOM 434 CA VAL A 397 -0.058 -4.206 -2.383 1.00 0.00 C ATOM 435 C VAL A 397 -1.386 -4.929 -2.570 1.00 0.00 C ATOM 436 O VAL A 397 -1.669 -5.913 -1.888 1.00 0.00 O ATOM 437 CB VAL A 397 -0.227 -3.107 -1.316 1.00 0.00 C ATOM 438 CG1 VAL A 397 -0.549 -3.725 0.040 1.00 0.00 C ATOM 439 CG2 VAL A 397 1.024 -2.242 -1.235 1.00 0.00 C ATOM 0 H VAL A 397 0.513 -2.651 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 397 0.700 -4.908 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 397 -1.062 -2.469 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -0.665 -2.935 0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -1.475 -4.295 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 397 0.263 -4.388 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 397 0.885 -1.472 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 397 1.879 -2.863 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 397 1.204 -1.771 -2.201 1.00 0.00 H new ATOM 449 N GLU A 398 -2.192 -4.443 -3.513 1.00 0.00 N ATOM 450 CA GLU A 398 -3.483 -5.056 -3.801 1.00 0.00 C ATOM 451 C GLU A 398 -3.291 -6.524 -4.155 1.00 0.00 C ATOM 452 O GLU A 398 -4.091 -7.381 -3.780 1.00 0.00 O ATOM 453 CB GLU A 398 -4.179 -4.325 -4.951 1.00 0.00 C ATOM 454 CG GLU A 398 -5.561 -4.869 -5.271 1.00 0.00 C ATOM 455 CD GLU A 398 -6.527 -3.786 -5.710 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.367 -3.270 -6.836 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.444 -3.455 -4.929 1.00 0.00 O ATOM 0 H GLU A 398 -1.973 -3.629 -4.088 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.111 -4.981 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.263 -3.268 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -3.556 -4.392 -5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -5.479 -5.618 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -5.962 -5.373 -4.391 1.00 0.00 H new ATOM 464 N GLU A 399 -2.203 -6.803 -4.864 1.00 0.00 N ATOM 465 CA GLU A 399 -1.868 -8.162 -5.259 1.00 0.00 C ATOM 466 C GLU A 399 -1.072 -8.836 -4.151 1.00 0.00 C ATOM 467 O GLU A 399 -1.552 -9.759 -3.494 1.00 0.00 O ATOM 468 CB GLU A 399 -1.057 -8.152 -6.555 1.00 0.00 C ATOM 469 CG GLU A 399 -1.353 -9.329 -7.467 1.00 0.00 C ATOM 470 CD GLU A 399 -1.511 -8.919 -8.918 1.00 0.00 C ATOM 471 OE1 GLU A 399 -0.491 -8.578 -9.553 1.00 0.00 O ATOM 472 OE2 GLU A 399 -2.654 -8.939 -9.421 1.00 0.00 O ATOM 0 H GLU A 399 -1.535 -6.099 -5.178 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.789 -8.719 -5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.260 -7.226 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.005 -8.152 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.547 -10.058 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -2.265 -9.823 -7.132 1.00 0.00 H new ATOM 479 N PHE A 400 0.145 -8.344 -3.941 1.00 0.00 N ATOM 480 CA PHE A 400 1.024 -8.862 -2.904 1.00 0.00 C ATOM 481 C PHE A 400 1.317 -10.342 -3.088 1.00 0.00 C ATOM 482 O PHE A 400 0.448 -11.126 -3.469 1.00 0.00 O ATOM 483 CB PHE A 400 0.412 -8.630 -1.522 1.00 0.00 C ATOM 484 CG PHE A 400 1.374 -8.848 -0.391 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.721 -8.570 -0.546 1.00 0.00 C ATOM 486 CD2 PHE A 400 0.927 -9.328 0.829 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.609 -8.770 0.494 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.808 -9.528 1.874 1.00 0.00 C ATOM 489 CZ PHE A 400 3.151 -9.248 1.707 1.00 0.00 C ATOM 0 H PHE A 400 0.546 -7.579 -4.483 1.00 0.00 H new ATOM 0 HA PHE A 400 1.967 -8.321 -2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.030 -7.611 -1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.441 -9.297 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.082 -8.192 -1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.122 -9.548 0.965 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.658 -8.553 0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.448 -9.903 2.821 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.841 -9.402 2.523 1.00 0.00 H new ATOM 499 N VAL A 401 2.551 -10.717 -2.784 1.00 0.00 N ATOM 500 CA VAL A 401 2.980 -12.100 -2.879 1.00 0.00 C ATOM 501 C VAL A 401 3.532 -12.570 -1.539 1.00 0.00 C ATOM 502 O VAL A 401 4.284 -13.543 -1.471 1.00 0.00 O ATOM 503 CB VAL A 401 4.058 -12.286 -3.964 1.00 0.00 C ATOM 504 CG1 VAL A 401 4.323 -13.764 -4.205 1.00 0.00 C ATOM 505 CG2 VAL A 401 3.643 -11.596 -5.255 1.00 0.00 C ATOM 0 H VAL A 401 3.277 -10.074 -2.467 1.00 0.00 H new ATOM 0 HA VAL A 401 2.109 -12.695 -3.153 1.00 0.00 H new ATOM 0 HB VAL A 401 4.982 -11.826 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 401 5.087 -13.876 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 401 4.668 -14.227 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 401 3.404 -14.250 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 401 4.417 -11.739 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 401 2.706 -12.024 -5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 401 3.508 -10.530 -5.071 1.00 0.00 H new ATOM 515 N GLY A 402 3.155 -11.869 -0.466 1.00 0.00 N ATOM 516 CA GLY A 402 3.621 -12.229 0.852 1.00 0.00 C ATOM 517 C GLY A 402 2.495 -12.666 1.762 1.00 0.00 C ATOM 518 O GLY A 402 1.327 -12.666 1.372 1.00 0.00 O ATOM 0 H GLY A 402 2.535 -11.060 -0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 402 4.351 -13.034 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 402 4.135 -11.378 1.298 1.00 0.00 H new ATOM 522 N LYS A 403 2.855 -13.038 2.976 1.00 0.00 N ATOM 523 CA LYS A 403 1.880 -13.488 3.969 1.00 0.00 C ATOM 524 C LYS A 403 2.125 -12.842 5.330 1.00 0.00 C ATOM 525 O LYS A 403 3.237 -12.412 5.634 1.00 0.00 O ATOM 526 CB LYS A 403 1.892 -15.015 4.098 1.00 0.00 C ATOM 527 CG LYS A 403 3.284 -15.622 4.152 1.00 0.00 C ATOM 528 CD LYS A 403 3.949 -15.620 2.784 1.00 0.00 C ATOM 529 CE LYS A 403 4.615 -16.954 2.486 1.00 0.00 C ATOM 530 NZ LYS A 403 5.578 -16.854 1.355 1.00 0.00 N ATOM 0 H LYS A 403 3.820 -13.040 3.306 1.00 0.00 H new ATOM 0 HA LYS A 403 0.896 -13.175 3.619 1.00 0.00 H new ATOM 0 HB2 LYS A 403 1.349 -15.297 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 403 1.352 -15.444 3.254 1.00 0.00 H new ATOM 0 HG2 LYS A 403 3.899 -15.062 4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 403 3.222 -16.644 4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 403 3.205 -15.404 2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 403 4.692 -14.824 2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 403 5.136 -17.306 3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.852 -17.696 2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 5.856 -17.809 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 5.130 -16.354 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 6.421 -16.329 1.663 1.00 0.00 H new ATOM 544 N LYS A 404 1.077 -12.792 6.146 1.00 0.00 N ATOM 545 CA LYS A 404 1.156 -12.210 7.481 1.00 0.00 C ATOM 546 C LYS A 404 2.270 -12.845 8.307 1.00 0.00 C ATOM 547 O LYS A 404 2.871 -12.190 9.159 1.00 0.00 O ATOM 548 CB LYS A 404 -0.180 -12.375 8.207 1.00 0.00 C ATOM 549 CG LYS A 404 -0.326 -11.473 9.423 1.00 0.00 C ATOM 550 CD LYS A 404 -0.690 -12.266 10.669 1.00 0.00 C ATOM 551 CE LYS A 404 -2.158 -12.098 11.028 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.436 -10.760 11.618 1.00 0.00 N ATOM 0 H LYS A 404 0.154 -13.152 5.902 1.00 0.00 H new ATOM 0 HA LYS A 404 1.383 -11.150 7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.991 -12.166 7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -0.288 -13.413 8.520 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.607 -10.936 9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.094 -10.724 9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -0.473 -13.322 10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.070 -11.938 11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -2.768 -12.235 10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.450 -12.874 11.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.428 -10.716 11.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -1.812 -10.605 12.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -2.262 -10.023 10.905 1.00 0.00 H new ATOM 566 N THR A 405 2.536 -14.122 8.061 1.00 0.00 N ATOM 567 CA THR A 405 3.572 -14.838 8.796 1.00 0.00 C ATOM 568 C THR A 405 4.932 -14.725 8.113 1.00 0.00 C ATOM 569 O THR A 405 5.883 -15.405 8.499 1.00 0.00 O ATOM 570 CB THR A 405 3.189 -16.310 8.951 1.00 0.00 C ATOM 571 OG1 THR A 405 4.238 -17.040 9.562 1.00 0.00 O ATOM 572 CG2 THR A 405 2.866 -16.985 7.635 1.00 0.00 C ATOM 0 H THR A 405 2.050 -14.682 7.360 1.00 0.00 H new ATOM 0 HA THR A 405 3.653 -14.377 9.781 1.00 0.00 H new ATOM 0 HB THR A 405 2.293 -16.312 9.572 1.00 0.00 H new ATOM 0 HG1 THR A 405 5.076 -16.539 9.479 1.00 0.00 H new ATOM 0 HG21 THR A 405 2.602 -18.027 7.816 1.00 0.00 H new ATOM 0 HG22 THR A 405 2.027 -16.475 7.161 1.00 0.00 H new ATOM 0 HG23 THR A 405 3.736 -16.939 6.979 1.00 0.00 H new ATOM 580 N ASP A 406 5.030 -13.866 7.102 1.00 0.00 N ATOM 581 CA ASP A 406 6.290 -13.684 6.389 1.00 0.00 C ATOM 582 C ASP A 406 6.839 -12.276 6.584 1.00 0.00 C ATOM 583 O ASP A 406 6.126 -11.372 7.020 1.00 0.00 O ATOM 584 CB ASP A 406 6.115 -13.965 4.897 1.00 0.00 C ATOM 585 CG ASP A 406 6.324 -15.428 4.557 1.00 0.00 C ATOM 586 OD1 ASP A 406 5.917 -16.289 5.365 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.894 -15.712 3.483 1.00 0.00 O ATOM 0 H ASP A 406 4.260 -13.290 6.761 1.00 0.00 H new ATOM 0 HA ASP A 406 7.004 -14.395 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.115 -13.662 4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.821 -13.358 4.330 1.00 0.00 H new ATOM 592 N LYS A 407 8.110 -12.103 6.248 1.00 0.00 N ATOM 593 CA LYS A 407 8.772 -10.809 6.370 1.00 0.00 C ATOM 594 C LYS A 407 8.224 -9.833 5.344 1.00 0.00 C ATOM 595 O LYS A 407 8.203 -8.622 5.567 1.00 0.00 O ATOM 596 CB LYS A 407 10.290 -10.953 6.194 1.00 0.00 C ATOM 597 CG LYS A 407 10.855 -12.284 6.677 1.00 0.00 C ATOM 598 CD LYS A 407 10.334 -12.657 8.059 1.00 0.00 C ATOM 599 CE LYS A 407 11.468 -12.805 9.061 1.00 0.00 C ATOM 600 NZ LYS A 407 12.377 -13.931 8.709 1.00 0.00 N ATOM 0 H LYS A 407 8.707 -12.847 5.887 1.00 0.00 H new ATOM 0 HA LYS A 407 8.573 -10.422 7.369 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.535 -10.829 5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 407 10.785 -10.145 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.593 -13.068 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.943 -12.228 6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 407 9.639 -11.892 8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 407 9.776 -13.591 7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 407 12.039 -11.877 9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 407 11.054 -12.970 10.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 12.951 -14.186 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 11.813 -14.753 8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 13.002 -13.642 7.930 1.00 0.00 H new ATOM 614 N ALA A 408 7.791 -10.369 4.216 1.00 0.00 N ATOM 615 CA ALA A 408 7.250 -9.556 3.146 1.00 0.00 C ATOM 616 C ALA A 408 5.991 -8.817 3.585 1.00 0.00 C ATOM 617 O ALA A 408 5.690 -7.748 3.062 1.00 0.00 O ATOM 618 CB ALA A 408 6.959 -10.416 1.926 1.00 0.00 C ATOM 0 H ALA A 408 7.805 -11.370 4.019 1.00 0.00 H new ATOM 0 HA ALA A 408 7.999 -8.809 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.553 -9.792 1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 408 7.881 -10.886 1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.234 -11.187 2.189 1.00 0.00 H new ATOM 624 N TYR A 409 5.237 -9.390 4.525 1.00 0.00 N ATOM 625 CA TYR A 409 4.004 -8.749 4.970 1.00 0.00 C ATOM 626 C TYR A 409 4.274 -7.505 5.810 1.00 0.00 C ATOM 627 O TYR A 409 3.671 -6.460 5.558 1.00 0.00 O ATOM 628 CB TYR A 409 3.142 -9.735 5.759 1.00 0.00 C ATOM 629 CG TYR A 409 2.051 -9.078 6.577 1.00 0.00 C ATOM 630 CD1 TYR A 409 0.801 -8.832 6.029 1.00 0.00 C ATOM 631 CD2 TYR A 409 2.275 -8.707 7.897 1.00 0.00 C ATOM 632 CE1 TYR A 409 -0.198 -8.234 6.772 1.00 0.00 C ATOM 633 CE2 TYR A 409 1.281 -8.109 8.648 1.00 0.00 C ATOM 634 CZ TYR A 409 0.046 -7.874 8.080 1.00 0.00 C ATOM 635 OH TYR A 409 -0.947 -7.279 8.823 1.00 0.00 O ATOM 0 H TYR A 409 5.453 -10.276 4.982 1.00 0.00 H new ATOM 0 HA TYR A 409 3.466 -8.434 4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.687 -10.441 5.064 1.00 0.00 H new ATOM 0 HB3 TYR A 409 3.784 -10.312 6.425 1.00 0.00 H new ATOM 0 HD1 TYR A 409 0.606 -9.113 5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 409 3.241 -8.889 8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -1.166 -8.049 6.330 1.00 0.00 H new ATOM 0 HE2 TYR A 409 1.470 -7.827 9.673 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.612 -7.090 9.724 1.00 0.00 H new ATOM 645 N TRP A 410 5.196 -7.571 6.773 1.00 0.00 N ATOM 646 CA TRP A 410 5.492 -6.372 7.541 1.00 0.00 C ATOM 647 C TRP A 410 6.283 -5.417 6.667 1.00 0.00 C ATOM 648 O TRP A 410 6.150 -4.202 6.777 1.00 0.00 O ATOM 649 CB TRP A 410 6.198 -6.629 8.881 1.00 0.00 C ATOM 650 CG TRP A 410 7.104 -7.811 8.958 1.00 0.00 C ATOM 651 CD1 TRP A 410 6.752 -9.107 9.191 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.529 -7.785 8.874 1.00 0.00 C ATOM 653 NE1 TRP A 410 7.874 -9.893 9.252 1.00 0.00 N ATOM 654 CE2 TRP A 410 8.981 -9.103 9.054 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.465 -6.771 8.654 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.335 -9.434 9.026 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.807 -7.100 8.625 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.230 -8.421 8.810 1.00 0.00 C ATOM 0 H TRP A 410 5.727 -8.404 7.028 1.00 0.00 H new ATOM 0 HA TRP A 410 4.538 -5.928 7.826 1.00 0.00 H new ATOM 0 HB2 TRP A 410 6.778 -5.741 9.133 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.433 -6.739 9.650 1.00 0.00 H new ATOM 0 HD1 TRP A 410 5.739 -9.462 9.310 1.00 0.00 H new ATOM 0 HE1 TRP A 410 7.885 -10.899 9.417 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.146 -5.749 8.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 10.666 -10.452 9.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.541 -6.325 8.457 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.286 -8.646 8.782 1.00 0.00 H new ATOM 669 N LEU A 411 7.079 -5.995 5.767 1.00 0.00 N ATOM 670 CA LEU A 411 7.868 -5.232 4.823 1.00 0.00 C ATOM 671 C LEU A 411 6.934 -4.542 3.838 1.00 0.00 C ATOM 672 O LEU A 411 7.158 -3.392 3.458 1.00 0.00 O ATOM 673 CB LEU A 411 8.842 -6.152 4.079 1.00 0.00 C ATOM 674 CG LEU A 411 9.567 -5.509 2.897 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.615 -4.522 3.386 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.203 -6.575 2.019 1.00 0.00 C ATOM 0 H LEU A 411 7.189 -7.005 5.679 1.00 0.00 H new ATOM 0 HA LEU A 411 8.450 -4.481 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.586 -6.516 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.293 -7.022 3.719 1.00 0.00 H new ATOM 0 HG LEU A 411 8.836 -4.964 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.121 -4.074 2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.133 -3.740 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.344 -5.043 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.715 -6.099 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.921 -7.148 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.430 -7.242 1.639 1.00 0.00 H new ATOM 688 N LEU A 412 5.865 -5.243 3.443 1.00 0.00 N ATOM 689 CA LEU A 412 4.892 -4.669 2.525 1.00 0.00 C ATOM 690 C LEU A 412 4.284 -3.432 3.172 1.00 0.00 C ATOM 691 O LEU A 412 4.208 -2.362 2.567 1.00 0.00 O ATOM 692 CB LEU A 412 3.791 -5.674 2.182 1.00 0.00 C ATOM 693 CG LEU A 412 2.898 -5.267 1.007 1.00 0.00 C ATOM 694 CD1 LEU A 412 3.684 -5.295 -0.295 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.683 -6.177 0.915 1.00 0.00 C ATOM 0 H LEU A 412 5.659 -6.196 3.743 1.00 0.00 H new ATOM 0 HA LEU A 412 5.396 -4.402 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.253 -6.635 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.165 -5.822 3.062 1.00 0.00 H new ATOM 0 HG LEU A 412 2.550 -4.248 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.033 -5.003 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.521 -4.600 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.062 -6.302 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.062 -5.870 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.010 -7.207 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 412 1.105 -6.107 1.837 1.00 0.00 H new ATOM 707 N GLU A 413 3.892 -3.595 4.432 1.00 0.00 N ATOM 708 CA GLU A 413 3.331 -2.509 5.220 1.00 0.00 C ATOM 709 C GLU A 413 4.423 -1.499 5.559 1.00 0.00 C ATOM 710 O GLU A 413 4.166 -0.302 5.689 1.00 0.00 O ATOM 711 CB GLU A 413 2.693 -3.049 6.502 1.00 0.00 C ATOM 712 CG GLU A 413 1.328 -2.450 6.800 1.00 0.00 C ATOM 713 CD GLU A 413 0.599 -3.183 7.910 1.00 0.00 C ATOM 714 OE1 GLU A 413 0.405 -4.410 7.784 1.00 0.00 O ATOM 715 OE2 GLU A 413 0.222 -2.528 8.905 1.00 0.00 O ATOM 0 H GLU A 413 3.955 -4.482 4.932 1.00 0.00 H new ATOM 0 HA GLU A 413 2.557 -2.014 4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.596 -4.132 6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.359 -2.850 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.448 -1.403 7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.720 -2.472 5.895 1.00 0.00 H new ATOM 722 N GLU A 414 5.645 -2.008 5.716 1.00 0.00 N ATOM 723 CA GLU A 414 6.790 -1.178 6.060 1.00 0.00 C ATOM 724 C GLU A 414 7.084 -0.167 4.956 1.00 0.00 C ATOM 725 O GLU A 414 7.285 1.016 5.228 1.00 0.00 O ATOM 726 CB GLU A 414 8.017 -2.066 6.305 1.00 0.00 C ATOM 727 CG GLU A 414 8.576 -1.955 7.714 1.00 0.00 C ATOM 728 CD GLU A 414 10.057 -1.628 7.732 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.781 -2.110 6.835 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.491 -0.891 8.641 1.00 0.00 O ATOM 0 H GLU A 414 5.864 -2.998 5.609 1.00 0.00 H new ATOM 0 HA GLU A 414 6.556 -0.625 6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.749 -3.104 6.110 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.797 -1.799 5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.031 -1.183 8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.409 -2.894 8.242 1.00 0.00 H new ATOM 737 N MET A 415 7.090 -0.629 3.710 1.00 0.00 N ATOM 738 CA MET A 415 7.340 0.258 2.581 1.00 0.00 C ATOM 739 C MET A 415 6.222 1.289 2.471 1.00 0.00 C ATOM 740 O MET A 415 6.459 2.456 2.157 1.00 0.00 O ATOM 741 CB MET A 415 7.453 -0.541 1.281 1.00 0.00 C ATOM 742 CG MET A 415 6.252 -1.431 1.005 1.00 0.00 C ATOM 743 SD MET A 415 6.253 -2.094 -0.672 1.00 0.00 S ATOM 744 CE MET A 415 4.512 -2.451 -0.895 1.00 0.00 C ATOM 0 H MET A 415 6.926 -1.604 3.458 1.00 0.00 H new ATOM 0 HA MET A 415 8.285 0.775 2.748 1.00 0.00 H new ATOM 0 HB2 MET A 415 7.580 0.152 0.449 1.00 0.00 H new ATOM 0 HB3 MET A 415 8.350 -1.159 1.321 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.244 -2.255 1.718 1.00 0.00 H new ATOM 0 HG3 MET A 415 5.337 -0.861 1.166 1.00 0.00 H new ATOM 0 HE1 MET A 415 4.399 -3.318 -1.546 1.00 0.00 H new ATOM 0 HE2 MET A 415 4.057 -2.662 0.073 1.00 0.00 H new ATOM 0 HE3 MET A 415 4.019 -1.590 -1.347 1.00 0.00 H new ATOM 754 N LEU A 416 5.001 0.843 2.751 1.00 0.00 N ATOM 755 CA LEU A 416 3.834 1.714 2.706 1.00 0.00 C ATOM 756 C LEU A 416 3.929 2.782 3.794 1.00 0.00 C ATOM 757 O LEU A 416 3.532 3.929 3.592 1.00 0.00 O ATOM 758 CB LEU A 416 2.552 0.888 2.878 1.00 0.00 C ATOM 759 CG LEU A 416 1.314 1.672 3.324 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.108 2.898 2.447 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.082 0.780 3.292 1.00 0.00 C ATOM 0 H LEU A 416 4.795 -0.121 3.012 1.00 0.00 H new ATOM 0 HA LEU A 416 3.802 2.210 1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.327 0.397 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.744 0.101 3.607 1.00 0.00 H new ATOM 0 HG LEU A 416 1.472 2.009 4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 416 0.223 3.440 2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.980 3.548 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.972 2.586 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -0.789 1.352 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.076 0.414 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.228 -0.066 3.964 1.00 0.00 H new ATOM 773 N THR A 417 4.455 2.388 4.947 1.00 0.00 N ATOM 774 CA THR A 417 4.604 3.300 6.075 1.00 0.00 C ATOM 775 C THR A 417 5.545 4.449 5.725 1.00 0.00 C ATOM 776 O THR A 417 5.295 5.598 6.089 1.00 0.00 O ATOM 777 CB THR A 417 5.132 2.548 7.298 1.00 0.00 C ATOM 778 OG1 THR A 417 4.331 1.412 7.573 1.00 0.00 O ATOM 779 CG2 THR A 417 5.171 3.396 8.552 1.00 0.00 C ATOM 0 H THR A 417 4.787 1.440 5.126 1.00 0.00 H new ATOM 0 HA THR A 417 3.623 3.715 6.307 1.00 0.00 H new ATOM 0 HB THR A 417 6.151 2.260 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.614 0.667 7.003 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.555 2.802 9.381 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.821 4.256 8.390 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.165 3.742 8.789 1.00 0.00 H new ATOM 787 N LYS A 418 6.624 4.136 5.013 1.00 0.00 N ATOM 788 CA LYS A 418 7.591 5.153 4.615 1.00 0.00 C ATOM 789 C LYS A 418 6.925 6.210 3.744 1.00 0.00 C ATOM 790 O LYS A 418 7.086 7.409 3.972 1.00 0.00 O ATOM 791 CB LYS A 418 8.762 4.512 3.866 1.00 0.00 C ATOM 792 CG LYS A 418 10.123 5.009 4.326 1.00 0.00 C ATOM 793 CD LYS A 418 11.187 3.932 4.183 1.00 0.00 C ATOM 794 CE LYS A 418 11.445 3.225 5.503 1.00 0.00 C ATOM 795 NZ LYS A 418 12.890 2.919 5.697 1.00 0.00 N ATOM 0 H LYS A 418 6.850 3.191 4.701 1.00 0.00 H new ATOM 0 HA LYS A 418 7.974 5.635 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.717 3.431 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.653 4.711 2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 418 10.409 5.884 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 418 10.063 5.327 5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 418 10.872 3.205 3.435 1.00 0.00 H new ATOM 0 HD3 LYS A 418 12.113 4.380 3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 418 11.093 3.850 6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.870 2.299 5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 13.023 2.437 6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 13.221 2.302 4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 13.436 3.804 5.690 1.00 0.00 H new ATOM 809 N GLU A 419 6.159 5.760 2.754 1.00 0.00 N ATOM 810 CA GLU A 419 5.452 6.674 1.866 1.00 0.00 C ATOM 811 C GLU A 419 4.293 7.323 2.610 1.00 0.00 C ATOM 812 O GLU A 419 3.983 8.498 2.408 1.00 0.00 O ATOM 813 CB GLU A 419 4.938 5.936 0.629 1.00 0.00 C ATOM 814 CG GLU A 419 4.003 4.784 0.952 1.00 0.00 C ATOM 815 CD GLU A 419 3.241 4.294 -0.264 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.799 4.356 -1.380 1.00 0.00 O ATOM 817 OE2 GLU A 419 2.085 3.849 -0.101 1.00 0.00 O ATOM 0 H GLU A 419 6.013 4.772 2.548 1.00 0.00 H new ATOM 0 HA GLU A 419 6.146 7.448 1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.419 6.644 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.789 5.555 0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.579 3.960 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 419 3.294 5.100 1.718 1.00 0.00 H new ATOM 824 N LEU A 420 3.669 6.545 3.489 1.00 0.00 N ATOM 825 CA LEU A 420 2.554 7.028 4.290 1.00 0.00 C ATOM 826 C LEU A 420 3.013 8.175 5.184 1.00 0.00 C ATOM 827 O LEU A 420 2.296 9.156 5.377 1.00 0.00 O ATOM 828 CB LEU A 420 1.983 5.879 5.136 1.00 0.00 C ATOM 829 CG LEU A 420 1.354 6.284 6.473 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.224 5.334 6.838 1.00 0.00 C ATOM 831 CD2 LEU A 420 2.406 6.311 7.571 1.00 0.00 C ATOM 0 H LEU A 420 3.920 5.572 3.664 1.00 0.00 H new ATOM 0 HA LEU A 420 1.770 7.397 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.230 5.357 4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.783 5.166 5.334 1.00 0.00 H new ATOM 0 HG LEU A 420 0.940 7.287 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -0.212 5.636 7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -0.542 5.364 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.614 4.320 6.923 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.941 6.601 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 420 2.849 5.321 7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 420 3.183 7.031 7.313 1.00 0.00 H new ATOM 843 N LEU A 421 4.214 8.037 5.725 1.00 0.00 N ATOM 844 CA LEU A 421 4.782 9.054 6.598 1.00 0.00 C ATOM 845 C LEU A 421 5.158 10.306 5.810 1.00 0.00 C ATOM 846 O LEU A 421 5.099 11.420 6.331 1.00 0.00 O ATOM 847 CB LEU A 421 6.002 8.492 7.332 1.00 0.00 C ATOM 848 CG LEU A 421 5.958 8.636 8.856 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.632 8.124 9.402 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.122 7.892 9.494 1.00 0.00 C ATOM 0 H LEU A 421 4.816 7.228 5.574 1.00 0.00 H new ATOM 0 HA LEU A 421 4.028 9.337 7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.103 7.435 7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.895 8.993 6.959 1.00 0.00 H new ATOM 0 HG LEU A 421 6.047 9.693 9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.618 8.234 10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.814 8.699 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.514 7.072 9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.076 8.005 10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.063 6.835 9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.062 8.303 9.126 1.00 0.00 H new ATOM 862 N GLU A 422 5.550 10.117 4.552 1.00 0.00 N ATOM 863 CA GLU A 422 5.943 11.235 3.698 1.00 0.00 C ATOM 864 C GLU A 422 4.796 12.229 3.527 1.00 0.00 C ATOM 865 O GLU A 422 4.992 13.439 3.649 1.00 0.00 O ATOM 866 CB GLU A 422 6.394 10.725 2.327 1.00 0.00 C ATOM 867 CG GLU A 422 7.721 11.308 1.868 1.00 0.00 C ATOM 868 CD GLU A 422 8.237 10.660 0.598 1.00 0.00 C ATOM 869 OE1 GLU A 422 7.433 10.013 -0.107 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.443 10.799 0.308 1.00 0.00 O ATOM 0 H GLU A 422 5.604 9.203 4.103 1.00 0.00 H new ATOM 0 HA GLU A 422 6.774 11.748 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.476 9.639 2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.627 10.963 1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.605 12.379 1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.460 11.186 2.660 1.00 0.00 H new ATOM 877 N LEU A 423 3.602 11.717 3.244 1.00 0.00 N ATOM 878 CA LEU A 423 2.434 12.572 3.060 1.00 0.00 C ATOM 879 C LEU A 423 1.936 13.107 4.398 1.00 0.00 C ATOM 880 O LEU A 423 1.393 14.210 4.474 1.00 0.00 O ATOM 881 CB LEU A 423 1.315 11.809 2.346 1.00 0.00 C ATOM 882 CG LEU A 423 0.695 10.666 3.148 1.00 0.00 C ATOM 883 CD1 LEU A 423 -0.475 11.169 3.980 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.250 9.544 2.221 1.00 0.00 C ATOM 0 H LEU A 423 3.418 10.719 3.138 1.00 0.00 H new ATOM 0 HA LEU A 423 2.731 13.418 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 423 0.528 12.514 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.709 11.406 1.413 1.00 0.00 H new ATOM 0 HG LEU A 423 1.452 10.272 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -0.903 10.340 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -0.127 11.937 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -1.235 11.591 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -0.189 8.738 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -0.491 9.925 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.111 9.164 1.671 1.00 0.00 H new ATOM 896 N ASP A 424 2.126 12.320 5.453 1.00 0.00 N ATOM 897 CA ASP A 424 1.699 12.717 6.790 1.00 0.00 C ATOM 898 C ASP A 424 2.870 13.277 7.590 1.00 0.00 C ATOM 899 O ASP A 424 2.917 13.146 8.814 1.00 0.00 O ATOM 900 CB ASP A 424 1.086 11.525 7.527 1.00 0.00 C ATOM 901 CG ASP A 424 0.289 11.946 8.746 1.00 0.00 C ATOM 902 OD1 ASP A 424 -0.244 13.076 8.746 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.200 11.147 9.702 1.00 0.00 O ATOM 0 H ASP A 424 2.573 11.404 5.408 1.00 0.00 H new ATOM 0 HA ASP A 424 0.946 13.498 6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 424 0.438 10.974 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 424 1.880 10.843 7.833 1.00 0.00 H new ATOM 908 N SER A 425 3.814 13.901 6.892 1.00 0.00 N ATOM 909 CA SER A 425 4.987 14.480 7.537 1.00 0.00 C ATOM 910 C SER A 425 4.922 16.007 7.537 1.00 0.00 C ATOM 911 O SER A 425 5.653 16.666 8.275 1.00 0.00 O ATOM 912 CB SER A 425 6.263 14.013 6.833 1.00 0.00 C ATOM 913 OG SER A 425 7.366 14.830 7.182 1.00 0.00 O ATOM 0 H SER A 425 3.789 14.019 5.879 1.00 0.00 H new ATOM 0 HA SER A 425 5.002 14.139 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 425 6.473 12.978 7.103 1.00 0.00 H new ATOM 0 HB3 SER A 425 6.116 14.037 5.753 1.00 0.00 H new ATOM 0 HG SER A 425 8.169 14.510 6.720 1.00 0.00 H new ATOM 919 N VAL A 426 4.046 16.565 6.705 1.00 0.00 N ATOM 920 CA VAL A 426 3.895 18.012 6.615 1.00 0.00 C ATOM 921 C VAL A 426 3.329 18.587 7.909 1.00 0.00 C ATOM 922 O VAL A 426 2.296 18.135 8.402 1.00 0.00 O ATOM 923 CB VAL A 426 2.977 18.411 5.445 1.00 0.00 C ATOM 924 CG1 VAL A 426 3.702 18.248 4.117 1.00 0.00 C ATOM 925 CG2 VAL A 426 1.696 17.590 5.465 1.00 0.00 C ATOM 0 H VAL A 426 3.432 16.037 6.085 1.00 0.00 H new ATOM 0 HA VAL A 426 4.890 18.423 6.442 1.00 0.00 H new ATOM 0 HB VAL A 426 2.709 19.461 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.037 18.535 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 426 4.587 18.885 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 426 4.002 17.208 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 426 1.061 17.887 4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 426 1.941 16.532 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 426 1.168 17.763 6.403 1.00 0.00 H new ATOM 935 N GLU A 427 4.016 19.586 8.456 1.00 0.00 N ATOM 936 CA GLU A 427 3.584 20.223 9.694 1.00 0.00 C ATOM 937 C GLU A 427 2.557 21.316 9.415 1.00 0.00 C ATOM 938 O GLU A 427 1.566 21.449 10.134 1.00 0.00 O ATOM 939 CB GLU A 427 4.785 20.815 10.434 1.00 0.00 C ATOM 940 CG GLU A 427 4.578 20.931 11.935 1.00 0.00 C ATOM 941 CD GLU A 427 4.250 19.601 12.582 1.00 0.00 C ATOM 942 OE1 GLU A 427 3.065 19.209 12.567 1.00 0.00 O ATOM 943 OE2 GLU A 427 5.180 18.950 13.106 1.00 0.00 O ATOM 0 H GLU A 427 4.874 19.971 8.061 1.00 0.00 H new ATOM 0 HA GLU A 427 3.118 19.462 10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.661 20.194 10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.000 21.803 10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.479 21.341 12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.771 21.636 12.133 1.00 0.00 H new ATOM 950 N THR A 428 2.801 22.096 8.366 1.00 0.00 N ATOM 951 CA THR A 428 1.900 23.180 7.989 1.00 0.00 C ATOM 952 C THR A 428 1.687 24.144 9.152 1.00 0.00 C ATOM 953 O THR A 428 2.316 24.014 10.202 1.00 0.00 O ATOM 954 CB THR A 428 0.553 22.617 7.527 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.239 22.234 8.636 1.00 0.00 O ATOM 956 CG2 THR A 428 0.686 21.414 6.617 1.00 0.00 C ATOM 0 H THR A 428 3.616 21.997 7.761 1.00 0.00 H new ATOM 0 HA THR A 428 2.360 23.728 7.166 1.00 0.00 H new ATOM 0 HB THR A 428 0.081 23.424 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 428 0.220 21.528 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 428 -0.305 21.066 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 428 1.248 21.693 5.725 1.00 0.00 H new ATOM 0 HG23 THR A 428 1.211 20.617 7.143 1.00 0.00 H new ATOM 964 N GLY A 429 0.797 25.111 8.958 1.00 0.00 N ATOM 965 CA GLY A 429 0.519 26.083 9.999 1.00 0.00 C ATOM 966 C GLY A 429 -0.558 27.071 9.597 1.00 0.00 C ATOM 967 O GLY A 429 -0.373 28.282 9.717 1.00 0.00 O ATOM 0 H GLY A 429 0.263 25.239 8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 429 0.210 25.562 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 429 1.434 26.625 10.239 1.00 0.00 H new ATOM 971 N GLY A 430 -1.686 26.555 9.121 1.00 0.00 N ATOM 972 CA GLY A 430 -2.781 27.415 8.708 1.00 0.00 C ATOM 973 C GLY A 430 -3.271 27.097 7.310 1.00 0.00 C ATOM 974 O GLY A 430 -4.441 27.307 6.992 1.00 0.00 O ATOM 0 H GLY A 430 -1.862 25.556 9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.607 27.310 9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.457 28.455 8.749 1.00 0.00 H new ATOM 978 N GLN A 431 -2.373 26.591 6.471 1.00 0.00 N ATOM 979 CA GLN A 431 -2.719 26.244 5.097 1.00 0.00 C ATOM 980 C GLN A 431 -3.817 25.186 5.063 1.00 0.00 C ATOM 981 O GLN A 431 -3.539 23.987 5.106 1.00 0.00 O ATOM 982 CB GLN A 431 -1.482 25.740 4.350 1.00 0.00 C ATOM 983 CG GLN A 431 -1.329 26.331 2.958 1.00 0.00 C ATOM 984 CD GLN A 431 0.112 26.656 2.618 1.00 0.00 C ATOM 985 OE1 GLN A 431 0.964 26.753 3.502 1.00 0.00 O ATOM 986 NE2 GLN A 431 0.392 26.826 1.332 1.00 0.00 N ATOM 0 H GLN A 431 -1.400 26.412 6.719 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.091 27.142 4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -0.593 25.976 4.935 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -1.533 24.654 4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -1.722 25.628 2.224 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -1.929 27.238 2.884 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -0.346 26.736 0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 431 1.345 27.046 1.042 1.00 0.00 H new ATOM 995 N ASP A 432 -5.065 25.636 4.984 1.00 0.00 N ATOM 996 CA ASP A 432 -6.205 24.728 4.944 1.00 0.00 C ATOM 997 C ASP A 432 -6.137 23.824 3.717 1.00 0.00 C ATOM 998 O ASP A 432 -6.525 22.656 3.770 1.00 0.00 O ATOM 999 CB ASP A 432 -7.514 25.519 4.938 1.00 0.00 C ATOM 1000 CG ASP A 432 -7.788 26.193 6.269 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -6.970 27.041 6.684 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.820 25.873 6.894 1.00 0.00 O ATOM 0 H ASP A 432 -5.312 26.625 4.946 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.171 24.103 5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.476 26.274 4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.339 24.849 4.696 1.00 0.00 H new ATOM 1007 N SER A 433 -5.643 24.373 2.612 1.00 0.00 N ATOM 1008 CA SER A 433 -5.525 23.619 1.370 1.00 0.00 C ATOM 1009 C SER A 433 -4.587 22.428 1.544 1.00 0.00 C ATOM 1010 O SER A 433 -4.832 21.348 1.009 1.00 0.00 O ATOM 1011 CB SER A 433 -5.015 24.523 0.247 1.00 0.00 C ATOM 1012 OG SER A 433 -3.610 24.683 0.319 1.00 0.00 O ATOM 0 H SER A 433 -5.318 25.338 2.552 1.00 0.00 H new ATOM 0 HA SER A 433 -6.514 23.245 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.286 24.097 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 433 -5.499 25.498 0.312 1.00 0.00 H new ATOM 0 HG SER A 433 -3.309 25.264 -0.411 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.511 22.635 2.297 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.535 21.579 2.540 1.00 0.00 C ATOM 1020 C VAL A 434 -3.060 20.571 3.558 1.00 0.00 C ATOM 1021 O VAL A 434 -2.808 19.372 3.443 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.197 22.155 3.046 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.148 21.059 3.150 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.717 23.275 2.134 1.00 0.00 C ATOM 0 H VAL A 434 -3.293 23.523 2.749 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.368 21.077 1.587 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.356 22.570 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.789 21.485 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.489 20.294 3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 434 0.009 20.611 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 434 0.228 23.669 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.575 22.887 1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.460 24.072 2.115 1.00 0.00 H new ATOM 1034 N ARG A 435 -3.789 21.066 4.553 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.349 20.208 5.592 1.00 0.00 C ATOM 1036 C ARG A 435 -5.389 19.256 5.009 1.00 0.00 C ATOM 1037 O ARG A 435 -5.445 18.082 5.375 1.00 0.00 O ATOM 1038 CB ARG A 435 -4.977 21.056 6.700 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.697 20.531 8.100 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.120 21.613 9.002 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.776 21.646 10.306 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.674 20.676 11.212 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -3.946 19.595 10.959 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -5.303 20.787 12.374 1.00 0.00 N ATOM 0 H ARG A 435 -4.006 22.057 4.662 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.538 19.615 6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -4.602 22.077 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.055 21.100 6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -5.619 20.147 8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -4.000 19.695 8.043 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.052 21.440 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.227 22.584 8.518 1.00 0.00 H new ATOM 0 HE ARG A 435 -5.346 22.460 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -3.461 19.504 10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -3.872 18.855 11.657 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -5.864 21.615 12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -5.226 20.044 13.069 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.213 19.771 4.103 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.250 18.965 3.469 1.00 0.00 C ATOM 1060 C GLN A 436 -6.637 17.926 2.535 1.00 0.00 C ATOM 1061 O GLN A 436 -7.132 16.804 2.427 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.215 19.861 2.690 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.552 19.202 2.392 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.045 19.492 0.988 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.626 20.546 0.727 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.816 18.556 0.075 1.00 0.00 N ATOM 0 H GLN A 436 -6.183 20.742 3.791 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.800 18.443 4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.389 20.775 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.747 20.155 1.750 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.459 18.124 2.525 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.293 19.550 3.112 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.331 17.697 0.335 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.125 18.695 -0.887 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.559 18.312 1.860 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.876 17.421 0.929 1.00 0.00 C ATOM 1077 C ALA A 437 -4.095 16.338 1.666 1.00 0.00 C ATOM 1078 O ALA A 437 -4.150 15.164 1.298 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.949 18.223 0.029 1.00 0.00 C ATOM 0 H ALA A 437 -5.139 19.238 1.941 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.631 16.927 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.443 17.551 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.530 18.953 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.209 18.741 0.639 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.367 16.734 2.706 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.578 15.788 3.487 1.00 0.00 C ATOM 1087 C ARG A 438 -3.480 14.791 4.209 1.00 0.00 C ATOM 1088 O ARG A 438 -3.167 13.603 4.290 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.696 16.526 4.497 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.479 17.399 5.465 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.980 16.600 6.659 1.00 0.00 C ATOM 1092 NE ARG A 438 -2.321 17.002 7.899 1.00 0.00 N ATOM 1093 CZ ARG A 438 -2.413 16.321 9.040 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -3.132 15.208 9.100 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -1.782 16.756 10.123 1.00 0.00 N ATOM 0 H ARG A 438 -3.307 17.701 3.026 1.00 0.00 H new ATOM 0 HA ARG A 438 -1.937 15.238 2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.119 15.796 5.065 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -0.981 17.147 3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -1.847 18.216 5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.325 17.849 4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -4.057 16.735 6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.807 15.538 6.484 1.00 0.00 H new ATOM 0 HE ARG A 438 -1.758 17.853 7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -3.618 14.869 8.270 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -3.199 14.691 9.977 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -1.227 17.611 10.081 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -1.852 16.235 10.997 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.600 15.282 4.729 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.547 14.430 5.440 1.00 0.00 C ATOM 1111 C LYS A 439 -6.140 13.386 4.500 1.00 0.00 C ATOM 1112 O LYS A 439 -6.265 12.214 4.855 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.664 15.276 6.058 1.00 0.00 C ATOM 1114 CG LYS A 439 -6.502 15.499 7.554 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.664 14.908 8.337 1.00 0.00 C ATOM 1116 CE LYS A 439 -7.212 14.364 9.683 1.00 0.00 C ATOM 1117 NZ LYS A 439 -7.020 12.888 9.649 1.00 0.00 N ATOM 0 H LYS A 439 -4.874 16.263 4.672 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.012 13.915 6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.696 16.243 5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.622 14.789 5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.569 15.048 7.891 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.431 16.567 7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.426 15.672 8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -8.125 14.109 7.757 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.278 14.845 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -7.951 14.617 10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -6.712 12.556 10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -7.917 12.427 9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -6.296 12.648 8.942 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.500 13.822 3.298 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.078 12.929 2.300 1.00 0.00 C ATOM 1133 C GLU A 440 -6.104 11.808 1.951 1.00 0.00 C ATOM 1134 O GLU A 440 -6.513 10.689 1.640 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.445 13.715 1.038 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.826 13.387 0.495 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.940 13.885 1.394 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.778 13.825 2.631 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.976 14.336 0.860 1.00 0.00 O ATOM 0 H GLU A 440 -6.402 14.790 2.991 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.981 12.485 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.394 14.782 1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.703 13.513 0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -8.938 13.830 -0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.917 12.308 0.373 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.814 12.119 2.003 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.778 11.143 1.690 1.00 0.00 C ATOM 1148 C ALA A 441 -3.741 10.026 2.728 1.00 0.00 C ATOM 1149 O ALA A 441 -3.662 8.849 2.379 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.422 11.827 1.597 1.00 0.00 C ATOM 0 H ALA A 441 -4.461 13.041 2.259 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.015 10.695 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.657 11.087 1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.449 12.583 0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.188 12.302 2.550 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.798 10.404 4.002 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.769 9.434 5.093 1.00 0.00 C ATOM 1158 C VAL A 442 -4.980 8.511 5.039 1.00 0.00 C ATOM 1159 O VAL A 442 -4.906 7.349 5.438 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.733 10.134 6.465 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.524 9.121 7.579 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.647 11.199 6.491 1.00 0.00 C ATOM 0 H VAL A 442 -3.865 11.376 4.305 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.860 8.845 4.969 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.694 10.622 6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.502 9.636 8.539 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -4.341 8.400 7.573 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.579 8.600 7.424 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.636 11.683 7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.678 10.735 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.848 11.942 5.720 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.095 9.029 4.538 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.315 8.241 4.428 1.00 0.00 C ATOM 1174 C CYS A 443 -7.141 7.129 3.399 1.00 0.00 C ATOM 1175 O CYS A 443 -7.592 6.000 3.604 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.493 9.136 4.040 1.00 0.00 C ATOM 1177 SG CYS A 443 -10.106 8.490 4.541 1.00 0.00 S ATOM 0 H CYS A 443 -6.179 9.989 4.203 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.521 7.789 5.398 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.352 10.119 4.489 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.489 9.275 2.959 1.00 0.00 H new ATOM 0 HG CYS A 443 -11.039 9.317 4.171 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.483 7.457 2.292 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.249 6.488 1.229 1.00 0.00 C ATOM 1185 C LYS A 444 -5.293 5.391 1.687 1.00 0.00 C ATOM 1186 O LYS A 444 -5.531 4.209 1.445 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.686 7.188 -0.009 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.218 6.629 -1.320 1.00 0.00 C ATOM 1189 CD LYS A 444 -5.124 5.940 -2.121 1.00 0.00 C ATOM 1190 CE LYS A 444 -4.324 6.938 -2.943 1.00 0.00 C ATOM 1191 NZ LYS A 444 -3.344 7.686 -2.108 1.00 0.00 N ATOM 0 H LYS A 444 -6.103 8.386 2.108 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.204 6.026 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.923 8.251 0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.599 7.103 -0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -7.020 5.920 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.649 7.436 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -4.457 5.407 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -5.569 5.196 -2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -3.796 6.413 -3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -5.004 7.642 -3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -2.587 8.062 -2.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -3.826 8.472 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -2.933 7.046 -1.398 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.210 5.786 2.355 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.231 4.820 2.841 1.00 0.00 C ATOM 1207 C ILE A 445 -3.840 3.920 3.906 1.00 0.00 C ATOM 1208 O ILE A 445 -3.469 2.754 4.036 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.965 5.499 3.403 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.320 6.680 4.295 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.051 5.942 2.270 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.112 7.296 4.968 1.00 0.00 C ATOM 0 H ILE A 445 -3.991 6.759 2.570 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.936 4.219 1.981 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.436 4.767 4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.824 7.440 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.027 6.353 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.163 6.419 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.755 5.074 1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -1.579 6.651 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -1.429 8.133 5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -0.621 6.547 5.590 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -0.415 7.652 4.209 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.782 4.468 4.657 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.459 3.727 5.702 1.00 0.00 C ATOM 1226 C GLN A 446 -6.182 2.516 5.123 1.00 0.00 C ATOM 1227 O GLN A 446 -6.062 1.401 5.633 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.453 4.652 6.391 1.00 0.00 C ATOM 1229 CG GLN A 446 -6.959 4.140 7.719 1.00 0.00 C ATOM 1230 CD GLN A 446 -5.858 3.579 8.601 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -5.632 2.370 8.638 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.167 4.460 9.316 1.00 0.00 N ATOM 0 H GLN A 446 -5.095 5.434 4.558 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.725 3.366 6.423 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -5.982 5.623 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.303 4.811 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -7.461 4.951 8.247 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -7.705 3.365 7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.389 5.454 9.254 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -4.414 4.143 9.927 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.926 2.745 4.046 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.664 1.677 3.386 1.00 0.00 C ATOM 1243 C ALA A 447 -6.714 0.602 2.871 1.00 0.00 C ATOM 1244 O ALA A 447 -7.025 -0.588 2.910 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.500 2.238 2.246 1.00 0.00 C ATOM 0 H ALA A 447 -7.033 3.662 3.612 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.332 1.220 4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.046 1.428 1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.207 2.968 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.847 2.720 1.519 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.550 1.031 2.394 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.548 0.106 1.876 1.00 0.00 C ATOM 1253 C ILE A 448 -3.991 -0.764 2.992 1.00 0.00 C ATOM 1254 O ILE A 448 -3.704 -1.943 2.792 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.383 0.848 1.195 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.919 1.864 0.190 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.450 -0.141 0.512 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.918 2.940 -0.174 1.00 0.00 C ATOM 0 H ILE A 448 -5.277 2.013 2.355 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.048 -0.517 1.135 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.816 1.382 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.223 1.341 -0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.812 2.334 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.632 0.400 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.046 -0.831 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.003 -0.701 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.367 3.627 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.632 3.489 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.034 2.480 -0.616 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.840 -0.172 4.172 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.312 -0.894 5.325 1.00 0.00 C ATOM 1272 C LEU A 449 -4.165 -2.120 5.629 1.00 0.00 C ATOM 1273 O LEU A 449 -3.649 -3.233 5.748 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.262 0.024 6.549 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.348 -0.454 7.678 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.975 0.704 8.589 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -3.020 -1.565 8.471 1.00 0.00 C ATOM 0 H LEU A 449 -4.075 0.803 4.355 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.301 -1.224 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.933 1.013 6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.272 0.136 6.942 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.433 -0.851 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.324 0.345 9.386 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -1.454 1.468 8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.879 1.131 9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -2.356 -1.894 9.271 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.950 -1.194 8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -3.236 -2.405 7.810 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.473 -1.918 5.743 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.385 -3.019 6.019 1.00 0.00 C ATOM 1291 C GLU A 450 -6.336 -4.042 4.892 1.00 0.00 C ATOM 1292 O GLU A 450 -6.529 -5.237 5.116 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.813 -2.503 6.202 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.362 -1.785 4.979 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.876 -1.832 4.908 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.523 -1.801 5.977 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.416 -1.901 3.784 1.00 0.00 O ATOM 0 H GLU A 450 -5.922 -1.007 5.649 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.070 -3.501 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -8.465 -3.342 6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -7.839 -1.824 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -8.034 -0.745 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -7.945 -2.237 4.079 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.061 -3.568 3.680 1.00 0.00 N ATOM 1305 CA LYS A 451 -5.968 -4.449 2.525 1.00 0.00 C ATOM 1306 C LYS A 451 -4.883 -5.494 2.753 1.00 0.00 C ATOM 1307 O LYS A 451 -5.021 -6.650 2.355 1.00 0.00 O ATOM 1308 CB LYS A 451 -5.670 -3.642 1.258 1.00 0.00 C ATOM 1309 CG LYS A 451 -6.837 -3.589 0.283 1.00 0.00 C ATOM 1310 CD LYS A 451 -7.379 -2.175 0.130 1.00 0.00 C ATOM 1311 CE LYS A 451 -8.892 -2.136 0.288 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.581 -2.947 -0.753 1.00 0.00 N ATOM 0 H LYS A 451 -5.900 -2.582 3.475 1.00 0.00 H new ATOM 0 HA LYS A 451 -6.924 -4.955 2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.396 -2.625 1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.806 -4.076 0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -6.516 -3.963 -0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.632 -4.248 0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -6.918 -1.525 0.874 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.104 -1.783 -0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.163 -2.508 1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -9.236 -1.103 0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.611 -2.867 -0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -9.316 -2.598 -1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -9.298 -3.944 -0.660 1.00 0.00 H new ATOM 1326 N LEU A 452 -3.807 -5.077 3.413 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.699 -5.974 3.714 1.00 0.00 C ATOM 1328 C LEU A 452 -3.111 -6.984 4.777 1.00 0.00 C ATOM 1329 O LEU A 452 -2.707 -8.146 4.734 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.481 -5.182 4.197 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.690 -4.469 3.102 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -1.223 -3.063 2.890 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.789 -4.431 3.454 1.00 0.00 C ATOM 0 H LEU A 452 -3.680 -4.123 3.749 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.432 -6.506 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.815 -4.440 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -0.811 -5.862 4.722 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.809 -5.025 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -0.648 -2.570 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -2.271 -3.112 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -1.134 -2.496 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.338 -3.920 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.926 -3.897 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 452 1.165 -5.449 3.557 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.918 -6.532 5.735 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.384 -7.398 6.813 1.00 0.00 C ATOM 1347 C GLU A 453 -5.092 -8.632 6.262 1.00 0.00 C ATOM 1348 O GLU A 453 -5.077 -9.696 6.883 1.00 0.00 O ATOM 1349 CB GLU A 453 -5.326 -6.629 7.741 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.604 -5.779 8.773 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.543 -4.862 9.533 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -6.727 -5.226 9.695 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -5.095 -3.780 9.966 1.00 0.00 O ATOM 0 H GLU A 453 -4.261 -5.573 5.786 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.512 -7.727 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.970 -5.987 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.974 -7.338 8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -4.088 -6.431 9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.841 -5.180 8.276 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.715 -8.487 5.096 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.431 -9.595 4.474 1.00 0.00 C ATOM 1362 C LYS A 454 -5.611 -10.235 3.354 1.00 0.00 C ATOM 1363 O LYS A 454 -5.901 -11.352 2.926 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.779 -9.120 3.929 1.00 0.00 C ATOM 1365 CG LYS A 454 -7.664 -8.043 2.863 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.031 -7.506 2.467 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.943 -6.597 1.251 1.00 0.00 C ATOM 1368 NZ LYS A 454 -9.955 -5.506 1.301 1.00 0.00 N ATOM 0 H LYS A 454 -5.738 -7.616 4.565 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.600 -10.350 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.314 -9.974 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -8.380 -8.739 4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.044 -7.227 3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.163 -8.450 1.985 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.702 -8.338 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.463 -6.956 3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.944 -6.164 1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -9.088 -7.186 0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.314 -5.322 0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.743 -5.791 1.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.516 -4.642 1.678 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.585 -9.530 2.884 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.733 -10.049 1.819 1.00 0.00 C ATOM 1384 C LYS A 455 -2.669 -10.987 2.380 1.00 0.00 C ATOM 1385 O LYS A 455 -2.129 -11.828 1.660 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.065 -8.901 1.060 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.786 -8.525 -0.228 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.096 -7.036 -0.289 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.594 -6.777 -0.311 1.00 0.00 C ATOM 1390 NZ LYS A 455 -6.075 -6.407 -1.672 1.00 0.00 N ATOM 0 H LYS A 455 -4.325 -8.603 3.222 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.363 -10.611 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.016 -8.026 1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.038 -9.180 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -3.171 -8.803 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.713 -9.093 -0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -3.652 -6.536 0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -3.638 -6.605 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -6.121 -7.668 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -5.834 -5.977 0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -7.103 -6.551 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.855 -5.408 -1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.603 -7.003 -2.381 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.373 -10.840 3.667 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.375 -11.684 4.297 1.00 0.00 C ATOM 1406 C GLY A 456 -1.925 -13.045 4.674 1.00 0.00 C ATOM 1407 O GLY A 456 -1.814 -14.002 3.908 1.00 0.00 O ATOM 0 H GLY A 456 -2.806 -10.153 4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.531 -11.811 3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.995 -11.188 5.190 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.521 -13.131 5.859 1.00 0.00 N ATOM 1412 CA LEU A 457 -3.093 -14.384 6.339 1.00 0.00 C ATOM 1413 C LEU A 457 -2.008 -15.440 6.528 1.00 0.00 C ATOM 1414 O LEU A 457 -0.826 -15.123 6.281 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.155 -14.891 5.360 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.601 -14.603 5.766 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.921 -13.127 5.591 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -6.562 -15.459 4.954 1.00 0.00 C ATOM 1419 OXT LEU A 457 -2.350 -16.575 6.921 1.00 0.00 O ATOM 0 H LEU A 457 -2.620 -12.348 6.505 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.561 -14.196 7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.971 -14.442 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -4.034 -15.968 5.243 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.720 -14.856 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.954 -12.941 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.254 -12.533 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -5.785 -12.847 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -7.587 -15.242 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -6.441 -15.236 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -6.348 -16.513 5.130 1.00 0.00 H new