USER MOD reduce.3.24.130724 H: found=0, std=0, add=329, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 330 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 Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 MET CE :methyl -124:sc= -0.0637 (180deg=-0.211) USER MOD Single : A 433 MET CE :methyl -168:sc= 0 (180deg=-0.202) USER MOD Single : A 434 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 436 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.47) USER MOD Single : A 464 GLN : amide:sc= -0.78 K(o=-0.78,f=0) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 477 HIS : no HD1:sc= -0.0461 X(o=-0.046,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 180:sc=0.000221 USER MOD Single : A 484 GLN : amide:sc= 0.394 X(o=0.39,f=0) USER MOD ----------------------------------------------------------------- ATOM 113 N GLU A 419 -34.867 -32.651 -48.512 1.00 25.00 N ATOM 114 CA GLU A 419 -33.900 -31.899 -49.318 1.00 25.00 C ATOM 115 C GLU A 419 -33.052 -32.886 -50.108 1.00 25.00 C ATOM 116 O GLU A 419 -32.726 -32.660 -51.259 1.00 25.00 O ATOM 117 CB GLU A 419 -32.983 -31.054 -48.417 1.00 25.00 C ATOM 118 CG GLU A 419 -33.701 -29.970 -47.614 1.00 25.00 C ATOM 119 CD GLU A 419 -32.798 -29.338 -46.551 1.00 25.00 C ATOM 120 OE1 GLU A 419 -32.778 -29.847 -45.400 1.00 25.00 O ATOM 121 OE2 GLU A 419 -32.119 -28.336 -46.851 1.00 25.00 O ATOM 0 HA GLU A 419 -34.439 -31.231 -49.990 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -32.465 -31.717 -47.724 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -32.221 -30.583 -49.037 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -34.057 -29.195 -48.292 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -34.579 -30.400 -47.132 1.00 25.00 H new ATOM 128 N VAL A 420 -32.708 -33.998 -49.474 1.00 25.00 N ATOM 129 CA VAL A 420 -31.895 -35.031 -50.114 1.00 25.00 C ATOM 130 C VAL A 420 -32.693 -35.724 -51.220 1.00 25.00 C ATOM 131 O VAL A 420 -32.148 -36.099 -52.252 1.00 25.00 O ATOM 132 CB VAL A 420 -31.405 -36.072 -49.066 1.00 25.00 C ATOM 133 CG1 VAL A 420 -30.482 -37.119 -49.708 1.00 25.00 C ATOM 134 CG2 VAL A 420 -30.651 -35.359 -47.935 1.00 25.00 C ATOM 0 H VAL A 420 -32.979 -34.211 -48.514 1.00 25.00 H new ATOM 0 HA VAL A 420 -31.021 -34.555 -50.559 1.00 25.00 H new ATOM 0 HB VAL A 420 -32.282 -36.582 -48.666 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -30.157 -37.831 -48.950 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -31.022 -37.647 -50.494 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -29.611 -36.623 -50.136 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -30.311 -36.093 -47.205 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -29.791 -34.832 -48.347 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -31.315 -34.645 -47.449 1.00 25.00 H new ATOM 144 N SER A 421 -33.990 -35.883 -51.009 1.00 25.00 N ATOM 145 CA SER A 421 -34.852 -36.508 -52.008 1.00 25.00 C ATOM 146 C SER A 421 -34.995 -35.601 -53.219 1.00 25.00 C ATOM 147 O SER A 421 -34.974 -36.062 -54.358 1.00 25.00 O ATOM 148 CB SER A 421 -36.228 -36.773 -51.411 1.00 25.00 C ATOM 149 OG SER A 421 -37.003 -37.602 -52.260 1.00 25.00 O ATOM 0 H SER A 421 -34.471 -35.590 -50.159 1.00 25.00 H new ATOM 0 HA SER A 421 -34.401 -37.451 -52.318 1.00 25.00 H new ATOM 0 HB2 SER A 421 -36.119 -37.247 -50.436 1.00 25.00 H new ATOM 0 HB3 SER A 421 -36.746 -35.827 -51.250 1.00 25.00 H new ATOM 0 HG SER A 421 -37.881 -37.758 -51.853 1.00 25.00 H new ATOM 155 N ASP A 422 -35.128 -34.309 -52.967 1.00 25.00 N ATOM 156 CA ASP A 422 -35.246 -33.327 -54.038 1.00 25.00 C ATOM 157 C ASP A 422 -33.921 -33.274 -54.787 1.00 25.00 C ATOM 158 O ASP A 422 -33.883 -33.108 -55.998 1.00 25.00 O ATOM 159 CB ASP A 422 -35.580 -31.943 -53.466 1.00 25.00 C ATOM 160 CG ASP A 422 -36.964 -31.889 -52.822 1.00 25.00 C ATOM 161 OD1 ASP A 422 -37.162 -31.046 -51.917 1.00 25.00 O ATOM 162 OD2 ASP A 422 -37.853 -32.674 -53.223 1.00 25.00 O ATOM 0 H ASP A 422 -35.157 -33.913 -52.028 1.00 25.00 H new ATOM 0 HA ASP A 422 -36.051 -33.616 -54.714 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -34.828 -31.670 -52.725 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -35.526 -31.202 -54.264 1.00 25.00 H new ATOM 167 N MET A 423 -32.830 -33.440 -54.057 1.00 25.00 N ATOM 168 CA MET A 423 -31.491 -33.433 -54.655 1.00 25.00 C ATOM 169 C MET A 423 -31.311 -34.628 -55.575 1.00 25.00 C ATOM 170 O MET A 423 -30.680 -34.530 -56.619 1.00 25.00 O ATOM 171 CB MET A 423 -30.421 -33.491 -53.563 1.00 25.00 C ATOM 172 CG MET A 423 -29.716 -32.173 -53.324 1.00 25.00 C ATOM 173 SD MET A 423 -29.521 -31.789 -51.552 1.00 25.00 S ATOM 174 CE MET A 423 -28.467 -33.131 -50.958 1.00 25.00 C ATOM 0 H MET A 423 -32.838 -33.582 -53.047 1.00 25.00 H new ATOM 0 HA MET A 423 -31.385 -32.512 -55.228 1.00 25.00 H new ATOM 0 HB2 MET A 423 -30.884 -33.818 -52.632 1.00 25.00 H new ATOM 0 HB3 MET A 423 -29.681 -34.244 -53.833 1.00 25.00 H new ATOM 0 HG2 MET A 423 -28.734 -32.201 -53.796 1.00 25.00 H new ATOM 0 HG3 MET A 423 -30.278 -31.373 -53.805 1.00 25.00 H new ATOM 0 HE1 MET A 423 -28.961 -33.643 -50.132 1.00 25.00 H new ATOM 0 HE2 MET A 423 -28.287 -33.838 -51.768 1.00 25.00 H new ATOM 0 HE3 MET A 423 -27.516 -32.722 -50.615 1.00 25.00 H new ATOM 184 N ALA A 424 -31.878 -35.758 -55.190 1.00 25.00 N ATOM 185 CA ALA A 424 -31.771 -36.968 -55.991 1.00 25.00 C ATOM 186 C ALA A 424 -32.544 -36.792 -57.303 1.00 25.00 C ATOM 187 O ALA A 424 -32.184 -37.362 -58.329 1.00 25.00 O ATOM 188 CB ALA A 424 -32.304 -38.171 -55.204 1.00 25.00 C ATOM 0 H ALA A 424 -32.416 -35.864 -54.330 1.00 25.00 H new ATOM 0 HA ALA A 424 -30.723 -37.151 -56.227 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -32.219 -39.071 -55.813 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -31.722 -38.295 -54.291 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -33.350 -38.004 -54.948 1.00 25.00 H new ATOM 194 N ALA A 425 -33.601 -35.992 -57.267 1.00 25.00 N ATOM 195 CA ALA A 425 -34.373 -35.713 -58.471 1.00 25.00 C ATOM 196 C ALA A 425 -33.518 -34.881 -59.437 1.00 25.00 C ATOM 197 O ALA A 425 -33.586 -35.073 -60.645 1.00 25.00 O ATOM 198 CB ALA A 425 -35.673 -34.977 -58.119 1.00 25.00 C ATOM 0 H ALA A 425 -33.942 -35.528 -56.425 1.00 25.00 H new ATOM 0 HA ALA A 425 -34.644 -36.652 -58.953 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -36.236 -34.777 -59.031 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -36.272 -35.596 -57.451 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -35.435 -34.035 -57.625 1.00 25.00 H new ATOM 204 N VAL A 426 -32.710 -33.974 -58.901 1.00 25.00 N ATOM 205 CA VAL A 426 -31.814 -33.163 -59.728 1.00 25.00 C ATOM 206 C VAL A 426 -30.767 -34.073 -60.359 1.00 25.00 C ATOM 207 O VAL A 426 -30.494 -33.976 -61.548 1.00 25.00 O ATOM 208 CB VAL A 426 -31.100 -32.050 -58.893 1.00 25.00 C ATOM 209 CG1 VAL A 426 -30.167 -31.220 -59.776 1.00 25.00 C ATOM 210 CG2 VAL A 426 -32.133 -31.130 -58.232 1.00 25.00 C ATOM 0 H VAL A 426 -32.654 -33.779 -57.901 1.00 25.00 H new ATOM 0 HA VAL A 426 -32.410 -32.670 -60.496 1.00 25.00 H new ATOM 0 HB VAL A 426 -30.508 -32.540 -58.120 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -29.682 -30.453 -59.173 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -29.409 -31.869 -60.215 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -30.744 -30.746 -60.570 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -31.619 -30.361 -57.655 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -32.745 -30.658 -59.001 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -32.771 -31.715 -57.570 1.00 25.00 H new ATOM 220 N GLU A 427 -30.191 -34.971 -59.569 1.00 25.00 N ATOM 221 CA GLU A 427 -29.186 -35.903 -60.077 1.00 25.00 C ATOM 222 C GLU A 427 -29.775 -36.748 -61.212 1.00 25.00 C ATOM 223 O GLU A 427 -29.128 -36.969 -62.233 1.00 25.00 O ATOM 224 CB GLU A 427 -28.688 -36.813 -58.945 1.00 25.00 C ATOM 225 CG GLU A 427 -27.791 -36.098 -57.918 1.00 25.00 C ATOM 226 CD GLU A 427 -27.267 -37.035 -56.820 1.00 25.00 C ATOM 227 OE1 GLU A 427 -27.899 -38.083 -56.558 1.00 25.00 O ATOM 228 OE2 GLU A 427 -26.216 -36.711 -56.206 1.00 25.00 O ATOM 0 H GLU A 427 -30.400 -35.075 -58.576 1.00 25.00 H new ATOM 0 HA GLU A 427 -28.343 -35.332 -60.465 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -29.549 -37.237 -58.428 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -28.134 -37.646 -59.379 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -26.945 -35.646 -58.436 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -28.353 -35.286 -57.457 1.00 25.00 H new ATOM 235 N ALA A 428 -31.006 -37.209 -61.041 1.00 25.00 N ATOM 236 CA ALA A 428 -31.672 -38.004 -62.069 1.00 25.00 C ATOM 237 C ALA A 428 -31.938 -37.175 -63.336 1.00 25.00 C ATOM 238 O ALA A 428 -31.789 -37.674 -64.454 1.00 25.00 O ATOM 239 CB ALA A 428 -32.987 -38.569 -61.518 1.00 25.00 C ATOM 0 H ALA A 428 -31.565 -37.048 -60.203 1.00 25.00 H new ATOM 0 HA ALA A 428 -31.012 -38.826 -62.344 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -33.480 -39.161 -62.289 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -32.778 -39.200 -60.654 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -33.639 -37.748 -61.219 1.00 25.00 H new ATOM 245 N ALA A 429 -32.330 -35.920 -63.154 1.00 25.00 N ATOM 246 CA ALA A 429 -32.614 -35.035 -64.279 1.00 25.00 C ATOM 247 C ALA A 429 -31.337 -34.774 -65.079 1.00 25.00 C ATOM 248 O ALA A 429 -31.347 -34.808 -66.303 1.00 25.00 O ATOM 249 CB ALA A 429 -33.211 -33.714 -63.775 1.00 25.00 C ATOM 0 H ALA A 429 -32.459 -35.491 -62.238 1.00 25.00 H new ATOM 0 HA ALA A 429 -33.341 -35.517 -64.933 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -33.419 -33.062 -64.623 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -34.137 -33.915 -63.237 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -32.502 -33.226 -63.107 1.00 25.00 H new ATOM 255 N GLU A 430 -30.237 -34.524 -64.384 1.00 25.00 N ATOM 256 CA GLU A 430 -28.956 -34.275 -65.047 1.00 25.00 C ATOM 257 C GLU A 430 -28.578 -35.495 -65.862 1.00 25.00 C ATOM 258 O GLU A 430 -28.176 -35.393 -67.023 1.00 25.00 O ATOM 259 CB GLU A 430 -27.858 -34.016 -64.015 1.00 25.00 C ATOM 260 CG GLU A 430 -27.988 -32.698 -63.285 1.00 25.00 C ATOM 261 CD GLU A 430 -27.247 -31.568 -63.989 1.00 25.00 C ATOM 262 OE1 GLU A 430 -27.618 -31.231 -65.136 1.00 25.00 O ATOM 263 OE2 GLU A 430 -26.284 -31.023 -63.398 1.00 25.00 O ATOM 0 H GLU A 430 -30.201 -34.487 -63.365 1.00 25.00 H new ATOM 0 HA GLU A 430 -29.056 -33.399 -65.688 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -27.864 -34.825 -63.284 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -26.890 -34.047 -64.516 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -29.043 -32.437 -63.197 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -27.601 -32.807 -62.272 1.00 25.00 H new ATOM 270 N LEU A 431 -28.721 -36.660 -65.252 1.00 25.00 N ATOM 271 CA LEU A 431 -28.381 -37.913 -65.916 1.00 25.00 C ATOM 272 C LEU A 431 -29.193 -38.135 -67.189 1.00 25.00 C ATOM 273 O LEU A 431 -28.630 -38.542 -68.209 1.00 25.00 O ATOM 274 CB LEU A 431 -28.589 -39.099 -64.967 1.00 25.00 C ATOM 275 CG LEU A 431 -27.488 -39.316 -63.916 1.00 25.00 C ATOM 276 CD1 LEU A 431 -27.973 -40.315 -62.865 1.00 25.00 C ATOM 277 CD2 LEU A 431 -26.192 -39.832 -64.559 1.00 25.00 C ATOM 0 H LEU A 431 -29.070 -36.767 -64.299 1.00 25.00 H new ATOM 0 HA LEU A 431 -27.330 -37.843 -66.196 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -29.538 -38.963 -64.449 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -28.679 -40.006 -65.564 1.00 25.00 H new ATOM 0 HG LEU A 431 -27.273 -38.356 -63.446 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -27.192 -40.468 -62.121 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -28.867 -39.925 -62.378 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -28.207 -41.265 -63.346 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -25.435 -39.974 -63.788 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -26.386 -40.782 -65.057 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -25.834 -39.106 -65.289 1.00 25.00 H new ATOM 289 N GLU A 432 -30.495 -37.889 -67.163 1.00 25.00 N ATOM 290 CA GLU A 432 -31.292 -38.092 -68.374 1.00 25.00 C ATOM 291 C GLU A 432 -31.041 -36.996 -69.412 1.00 25.00 C ATOM 292 O GLU A 432 -31.033 -37.281 -70.608 1.00 25.00 O ATOM 293 CB GLU A 432 -32.791 -38.271 -68.081 1.00 25.00 C ATOM 294 CG GLU A 432 -33.552 -37.029 -67.640 1.00 25.00 C ATOM 295 CD GLU A 432 -35.035 -37.316 -67.416 1.00 25.00 C ATOM 296 OE1 GLU A 432 -35.681 -36.575 -66.649 1.00 25.00 O ATOM 297 OE2 GLU A 432 -35.556 -38.284 -68.023 1.00 25.00 O ATOM 0 H GLU A 432 -31.013 -37.559 -66.348 1.00 25.00 H new ATOM 0 HA GLU A 432 -30.953 -39.033 -68.807 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -33.269 -38.663 -68.979 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -32.898 -39.030 -67.306 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -33.114 -36.644 -66.719 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -33.443 -36.250 -68.395 1.00 25.00 H new ATOM 304 N MET A 433 -30.813 -35.759 -68.983 1.00 25.00 N ATOM 305 CA MET A 433 -30.540 -34.675 -69.930 1.00 25.00 C ATOM 306 C MET A 433 -29.229 -34.928 -70.652 1.00 25.00 C ATOM 307 O MET A 433 -29.133 -34.694 -71.855 1.00 25.00 O ATOM 308 CB MET A 433 -30.469 -33.315 -69.231 1.00 25.00 C ATOM 309 CG MET A 433 -31.832 -32.763 -68.840 1.00 25.00 C ATOM 310 SD MET A 433 -31.736 -31.059 -68.232 1.00 25.00 S ATOM 311 CE MET A 433 -30.880 -31.265 -66.636 1.00 25.00 C ATOM 0 H MET A 433 -30.811 -35.481 -68.002 1.00 25.00 H new ATOM 0 HA MET A 433 -31.363 -34.654 -70.644 1.00 25.00 H new ATOM 0 HB2 MET A 433 -29.852 -33.406 -68.337 1.00 25.00 H new ATOM 0 HB3 MET A 433 -29.972 -32.602 -69.889 1.00 25.00 H new ATOM 0 HG2 MET A 433 -32.498 -32.802 -69.702 1.00 25.00 H new ATOM 0 HG3 MET A 433 -32.271 -33.397 -68.070 1.00 25.00 H new ATOM 0 HE1 MET A 433 -30.946 -30.338 -66.066 1.00 25.00 H new ATOM 0 HE2 MET A 433 -31.349 -32.072 -66.073 1.00 25.00 H new ATOM 0 HE3 MET A 433 -29.832 -31.508 -66.814 1.00 25.00 H new ATOM 321 N THR A 434 -28.234 -35.427 -69.926 1.00 25.00 N ATOM 322 CA THR A 434 -26.909 -35.724 -70.490 1.00 25.00 C ATOM 323 C THR A 434 -27.019 -36.624 -71.725 1.00 25.00 C ATOM 324 O THR A 434 -26.239 -36.514 -72.665 1.00 25.00 O ATOM 325 CB THR A 434 -26.000 -36.414 -69.427 1.00 25.00 C ATOM 326 OG1 THR A 434 -25.836 -35.547 -68.304 1.00 25.00 O ATOM 327 CG2 THR A 434 -24.607 -36.704 -69.967 1.00 25.00 C ATOM 0 H THR A 434 -28.316 -35.639 -68.932 1.00 25.00 H new ATOM 0 HA THR A 434 -26.462 -34.775 -70.787 1.00 25.00 H new ATOM 0 HB THR A 434 -26.487 -37.350 -69.154 1.00 25.00 H new ATOM 0 HG1 THR A 434 -26.681 -35.487 -67.811 1.00 25.00 H new ATOM 0 HG21 THR A 434 -24.009 -37.184 -69.192 1.00 25.00 H new ATOM 0 HG22 THR A 434 -24.682 -37.365 -70.830 1.00 25.00 H new ATOM 0 HG23 THR A 434 -24.131 -35.770 -70.266 1.00 25.00 H new ATOM 335 N ARG A 435 -28.005 -37.504 -71.731 1.00 25.00 N ATOM 336 CA ARG A 435 -28.190 -38.446 -72.842 1.00 25.00 C ATOM 337 C ARG A 435 -28.464 -37.710 -74.140 1.00 25.00 C ATOM 338 O ARG A 435 -27.860 -37.992 -75.163 1.00 25.00 O ATOM 339 CB ARG A 435 -29.359 -39.389 -72.556 1.00 25.00 C ATOM 340 CG ARG A 435 -29.235 -40.125 -71.242 1.00 25.00 C ATOM 341 CD ARG A 435 -30.432 -41.034 -70.997 1.00 25.00 C ATOM 342 NE ARG A 435 -30.490 -42.138 -71.973 1.00 25.00 N ATOM 343 CZ ARG A 435 -29.842 -43.293 -71.866 1.00 25.00 C ATOM 344 NH1 ARG A 435 -29.073 -43.577 -70.842 1.00 25.00 N ATOM 345 NH2 ARG A 435 -29.972 -44.181 -72.813 1.00 25.00 N ATOM 0 H ARG A 435 -28.694 -37.593 -70.984 1.00 25.00 H new ATOM 0 HA ARG A 435 -27.268 -39.020 -72.941 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -30.286 -38.815 -72.556 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -29.435 -40.116 -73.364 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -28.320 -40.718 -71.241 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -29.150 -39.406 -70.427 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -30.377 -41.443 -69.988 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -31.350 -40.449 -71.054 1.00 25.00 H new ATOM 0 HE ARG A 435 -31.075 -42.004 -72.798 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -28.955 -42.899 -70.089 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -28.593 -44.476 -70.799 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -30.564 -43.983 -73.620 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -29.482 -45.073 -72.747 1.00 25.00 H new ATOM 359 N GLN A 436 -29.391 -36.772 -74.095 1.00 25.00 N ATOM 360 CA GLN A 436 -29.734 -35.983 -75.278 1.00 25.00 C ATOM 361 C GLN A 436 -28.607 -35.000 -75.581 1.00 25.00 C ATOM 362 O GLN A 436 -28.250 -34.779 -76.733 1.00 25.00 O ATOM 363 CB GLN A 436 -31.047 -35.221 -75.062 1.00 25.00 C ATOM 364 CG GLN A 436 -32.304 -36.095 -75.181 1.00 25.00 C ATOM 365 CD GLN A 436 -32.418 -37.134 -74.082 1.00 25.00 C ATOM 366 OE1 GLN A 436 -32.184 -38.315 -74.304 1.00 25.00 O ATOM 367 NE2 GLN A 436 -32.763 -36.702 -72.902 1.00 25.00 N ATOM 0 H GLN A 436 -29.922 -36.533 -73.258 1.00 25.00 H new ATOM 0 HA GLN A 436 -29.865 -36.660 -76.122 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -31.029 -34.761 -74.074 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -31.109 -34.412 -75.790 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -33.186 -35.455 -75.160 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -32.298 -36.598 -76.148 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -32.950 -35.710 -72.757 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -32.846 -37.356 -72.124 1.00 25.00 H new ATOM 376 N VAL A 437 -28.062 -34.423 -74.523 1.00 25.00 N ATOM 377 CA VAL A 437 -26.999 -33.424 -74.613 1.00 25.00 C ATOM 378 C VAL A 437 -25.768 -33.930 -75.359 1.00 25.00 C ATOM 379 O VAL A 437 -25.234 -33.222 -76.203 1.00 25.00 O ATOM 380 CB VAL A 437 -26.637 -32.944 -73.170 1.00 25.00 C ATOM 381 CG1 VAL A 437 -25.208 -32.443 -73.052 1.00 25.00 C ATOM 382 CG2 VAL A 437 -27.629 -31.861 -72.712 1.00 25.00 C ATOM 0 H VAL A 437 -28.345 -34.634 -73.566 1.00 25.00 H new ATOM 0 HA VAL A 437 -27.368 -32.584 -75.201 1.00 25.00 H new ATOM 0 HB VAL A 437 -26.714 -33.812 -72.516 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -25.018 -32.124 -72.027 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -24.518 -33.245 -73.317 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -25.061 -31.600 -73.727 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -27.370 -31.532 -71.706 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -27.582 -31.012 -73.395 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -28.639 -32.270 -72.711 1.00 25.00 H new ATOM 392 N LEU A 438 -25.325 -35.143 -75.074 1.00 25.00 N ATOM 393 CA LEU A 438 -24.125 -35.686 -75.724 1.00 25.00 C ATOM 394 C LEU A 438 -24.282 -35.795 -77.238 1.00 25.00 C ATOM 395 O LEU A 438 -23.348 -35.533 -77.984 1.00 25.00 O ATOM 396 CB LEU A 438 -23.789 -37.067 -75.151 1.00 25.00 C ATOM 397 CG LEU A 438 -23.147 -37.067 -73.752 1.00 25.00 C ATOM 398 CD1 LEU A 438 -23.106 -38.498 -73.218 1.00 25.00 C ATOM 399 CD2 LEU A 438 -21.733 -36.481 -73.778 1.00 25.00 C ATOM 0 H LEU A 438 -25.768 -35.772 -74.404 1.00 25.00 H new ATOM 0 HA LEU A 438 -23.313 -34.988 -75.520 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -24.705 -37.657 -75.111 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -23.114 -37.573 -75.841 1.00 25.00 H new ATOM 0 HG LEU A 438 -23.752 -36.439 -73.098 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -22.652 -38.504 -72.227 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -24.120 -38.892 -73.155 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -22.516 -39.121 -73.891 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -21.313 -36.498 -72.772 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -21.105 -37.074 -74.443 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -21.772 -35.453 -74.137 1.00 25.00 H new ATOM 720 N ALA A 462 -17.483 -33.488 -45.803 1.00 25.00 N ATOM 721 CA ALA A 462 -16.518 -33.435 -44.714 1.00 25.00 C ATOM 722 C ALA A 462 -17.179 -33.770 -43.375 1.00 25.00 C ATOM 723 O ALA A 462 -16.661 -34.581 -42.614 1.00 25.00 O ATOM 724 CB ALA A 462 -15.872 -32.043 -44.656 1.00 25.00 C ATOM 0 HA ALA A 462 -15.746 -34.181 -44.903 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.151 -32.010 -43.839 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.363 -31.839 -45.598 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.643 -31.291 -44.490 1.00 25.00 H new ATOM 730 N LEU A 463 -18.313 -33.147 -43.077 1.00 25.00 N ATOM 731 CA LEU A 463 -18.979 -33.393 -41.797 1.00 25.00 C ATOM 732 C LEU A 463 -19.514 -34.818 -41.713 1.00 25.00 C ATOM 733 O LEU A 463 -19.459 -35.432 -40.660 1.00 25.00 O ATOM 734 CB LEU A 463 -20.078 -32.346 -41.519 1.00 25.00 C ATOM 735 CG LEU A 463 -21.491 -32.504 -42.118 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.423 -33.320 -41.209 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.098 -31.125 -42.337 1.00 25.00 C ATOM 0 H LEU A 463 -18.785 -32.481 -43.688 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.231 -33.285 -41.011 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.194 -32.284 -40.437 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -19.694 -31.382 -41.854 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.390 -33.042 -43.061 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.405 -33.403 -41.675 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.006 -34.316 -41.061 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.520 -32.821 -40.245 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.097 -31.230 -42.760 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.161 -30.600 -41.384 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.471 -30.556 -43.024 1.00 25.00 H new ATOM 749 N GLN A 464 -20.016 -35.365 -42.811 1.00 25.00 N ATOM 750 CA GLN A 464 -20.517 -36.736 -42.788 1.00 25.00 C ATOM 751 C GLN A 464 -19.340 -37.703 -42.652 1.00 25.00 C ATOM 752 O GLN A 464 -19.471 -38.784 -42.084 1.00 25.00 O ATOM 753 CB GLN A 464 -21.397 -37.024 -44.017 1.00 25.00 C ATOM 754 CG GLN A 464 -20.679 -37.519 -45.280 1.00 25.00 C ATOM 755 CD GLN A 464 -21.610 -37.609 -46.487 1.00 25.00 C ATOM 756 OE1 GLN A 464 -21.196 -37.400 -47.619 1.00 25.00 O ATOM 757 NE2 GLN A 464 -22.860 -37.916 -46.251 1.00 25.00 N ATOM 0 H GLN A 464 -20.088 -34.894 -43.713 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.163 -36.879 -41.922 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -22.141 -37.769 -43.735 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.938 -36.112 -44.269 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -19.854 -36.846 -45.512 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -20.245 -38.500 -45.086 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.172 -38.084 -45.295 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -23.522 -37.987 -47.023 1.00 25.00 H new ATOM 766 N GLY A 465 -18.180 -37.289 -43.145 1.00 25.00 N ATOM 767 CA GLY A 465 -16.978 -38.075 -42.981 1.00 25.00 C ATOM 768 C GLY A 465 -16.618 -38.065 -41.512 1.00 25.00 C ATOM 769 O GLY A 465 -16.336 -39.105 -40.949 1.00 25.00 O ATOM 0 H GLY A 465 -18.052 -36.417 -43.658 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.138 -39.096 -43.328 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.165 -37.659 -43.577 1.00 25.00 H new ATOM 773 N ALA A 466 -16.652 -36.891 -40.890 1.00 25.00 N ATOM 774 CA ALA A 466 -16.323 -36.739 -39.472 1.00 25.00 C ATOM 775 C ALA A 466 -17.190 -37.673 -38.604 1.00 25.00 C ATOM 776 O ALA A 466 -16.731 -38.205 -37.607 1.00 25.00 O ATOM 777 CB ALA A 466 -16.546 -35.278 -39.038 1.00 25.00 C ATOM 0 H ALA A 466 -16.908 -36.018 -41.351 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.276 -37.007 -39.332 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.300 -35.171 -37.982 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.907 -34.621 -39.628 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.590 -35.007 -39.197 1.00 25.00 H new ATOM 783 N GLN A 467 -18.444 -37.850 -38.989 1.00 25.00 N ATOM 784 CA GLN A 467 -19.333 -38.706 -38.272 1.00 25.00 C ATOM 785 C GLN A 467 -19.016 -40.181 -38.445 1.00 25.00 C ATOM 786 O GLN A 467 -19.058 -40.955 -37.479 1.00 25.00 O ATOM 787 CB GLN A 467 -20.728 -38.413 -38.746 1.00 25.00 C ATOM 788 CG GLN A 467 -21.118 -37.056 -38.252 1.00 25.00 C ATOM 789 CD GLN A 467 -22.487 -36.699 -38.476 1.00 25.00 C ATOM 790 OE1 GLN A 467 -23.301 -37.441 -38.986 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.789 -35.484 -38.128 1.00 25.00 N ATOM 0 H GLN A 467 -18.858 -37.400 -39.805 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.222 -38.504 -37.207 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.774 -38.448 -39.834 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.422 -39.166 -38.373 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.915 -37.003 -37.182 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -20.481 -36.314 -38.734 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.082 -34.885 -37.701 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -23.733 -35.129 -38.281 1.00 25.00 H new ATOM 800 N ALA A 468 -18.692 -40.548 -39.666 1.00 25.00 N ATOM 801 CA ALA A 468 -18.336 -41.920 -39.950 1.00 25.00 C ATOM 802 C ALA A 468 -17.023 -42.309 -39.256 1.00 25.00 C ATOM 803 O ALA A 468 -16.902 -43.379 -38.665 1.00 25.00 O ATOM 804 CB ALA A 468 -18.209 -42.117 -41.483 1.00 25.00 C ATOM 0 H ALA A 468 -18.668 -39.922 -40.471 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.123 -42.568 -39.563 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.941 -43.152 -41.696 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.161 -41.884 -41.960 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.436 -41.454 -41.872 1.00 25.00 H new ATOM 810 N VAL A 469 -16.033 -41.433 -39.343 1.00 25.00 N ATOM 811 CA VAL A 469 -14.732 -41.692 -38.731 1.00 25.00 C ATOM 812 C VAL A 469 -14.846 -41.690 -37.215 1.00 25.00 C ATOM 813 O VAL A 469 -14.054 -42.328 -36.549 1.00 25.00 O ATOM 814 CB VAL A 469 -13.611 -40.715 -39.171 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.466 -40.743 -40.694 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.862 -39.300 -38.696 1.00 25.00 C ATOM 0 H VAL A 469 -16.102 -40.539 -39.829 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.436 -42.678 -39.090 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.684 -41.050 -38.706 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.677 -40.055 -40.997 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.211 -41.752 -41.017 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.407 -40.442 -41.155 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.049 -38.655 -39.029 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.804 -38.939 -39.109 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.913 -39.285 -37.607 1.00 25.00 H new ATOM 826 N ALA A 470 -15.820 -40.975 -36.660 1.00 25.00 N ATOM 827 CA ALA A 470 -15.995 -40.930 -35.206 1.00 25.00 C ATOM 828 C ALA A 470 -16.176 -42.341 -34.631 1.00 25.00 C ATOM 829 O ALA A 470 -15.740 -42.611 -33.510 1.00 25.00 O ATOM 830 CB ALA A 470 -17.193 -40.046 -34.838 1.00 25.00 C ATOM 0 H ALA A 470 -16.496 -40.422 -37.187 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.094 -40.498 -34.770 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.309 -40.023 -33.754 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.025 -39.034 -35.206 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.097 -40.452 -35.291 1.00 25.00 H new ATOM 836 N ALA A 471 -16.789 -43.241 -35.393 1.00 25.00 N ATOM 837 CA ALA A 471 -16.951 -44.622 -34.949 1.00 25.00 C ATOM 838 C ALA A 471 -15.575 -45.298 -34.842 1.00 25.00 C ATOM 839 O ALA A 471 -15.322 -46.070 -33.925 1.00 25.00 O ATOM 840 CB ALA A 471 -17.856 -45.384 -35.923 1.00 25.00 C ATOM 0 H ALA A 471 -17.179 -43.042 -36.314 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.421 -44.632 -33.966 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.971 -46.413 -35.583 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.834 -44.904 -35.963 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.408 -45.378 -36.917 1.00 25.00 H new ATOM 846 N ALA A 472 -14.689 -44.990 -35.775 1.00 25.00 N ATOM 847 CA ALA A 472 -13.328 -45.520 -35.751 1.00 25.00 C ATOM 848 C ALA A 472 -12.508 -44.849 -34.639 1.00 25.00 C ATOM 849 O ALA A 472 -11.642 -45.470 -34.046 1.00 25.00 O ATOM 850 CB ALA A 472 -12.652 -45.314 -37.115 1.00 25.00 C ATOM 0 H ALA A 472 -14.885 -44.373 -36.563 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.376 -46.589 -35.544 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.638 -45.714 -37.083 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.222 -45.833 -37.886 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.615 -44.249 -37.346 1.00 25.00 H new ATOM 856 N GLN A 473 -12.786 -43.586 -34.356 1.00 25.00 N ATOM 857 CA GLN A 473 -12.056 -42.860 -33.320 1.00 25.00 C ATOM 858 C GLN A 473 -12.388 -43.379 -31.932 1.00 25.00 C ATOM 859 O GLN A 473 -11.500 -43.619 -31.124 1.00 25.00 O ATOM 860 CB GLN A 473 -12.377 -41.362 -33.359 1.00 25.00 C ATOM 861 CG GLN A 473 -11.968 -40.642 -34.638 1.00 25.00 C ATOM 862 CD GLN A 473 -10.474 -40.434 -34.772 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.716 -40.616 -33.837 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.051 -40.048 -35.947 1.00 25.00 N ATOM 0 H GLN A 473 -13.509 -43.041 -34.826 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.997 -43.018 -33.525 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.450 -41.233 -33.216 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.883 -40.879 -32.516 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.324 -41.213 -35.495 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.465 -39.672 -34.673 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.716 -39.906 -36.707 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.056 -39.889 -36.104 1.00 25.00 H new ATOM 873 N ARG A 474 -13.669 -43.568 -31.647 1.00 25.00 N ATOM 874 CA ARG A 474 -14.062 -44.102 -30.336 1.00 25.00 C ATOM 875 C ARG A 474 -13.505 -45.515 -30.186 1.00 25.00 C ATOM 876 O ARG A 474 -13.235 -45.972 -29.083 1.00 25.00 O ATOM 877 CB ARG A 474 -15.587 -44.079 -30.140 1.00 25.00 C ATOM 878 CG ARG A 474 -16.379 -44.967 -31.088 1.00 25.00 C ATOM 879 CD ARG A 474 -17.878 -44.824 -30.884 1.00 25.00 C ATOM 880 NE ARG A 474 -18.306 -45.332 -29.568 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.559 -45.349 -29.122 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.562 -44.898 -29.835 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.806 -45.837 -27.938 1.00 25.00 N ATOM 0 H ARG A 474 -14.441 -43.368 -32.282 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.643 -43.463 -29.558 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.810 -44.380 -29.116 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.936 -43.053 -30.254 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.128 -44.713 -32.118 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.090 -46.007 -30.937 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.158 -43.775 -30.976 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.404 -45.365 -31.670 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.583 -45.700 -28.950 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.395 -44.517 -30.766 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.510 -44.928 -29.459 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.043 -46.199 -27.366 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.762 -45.856 -27.584 1.00 25.00 H new ATOM 897 N LEU A 475 -13.323 -46.185 -31.313 1.00 25.00 N ATOM 898 CA LEU A 475 -12.745 -47.518 -31.338 1.00 25.00 C ATOM 899 C LEU A 475 -11.240 -47.464 -31.041 1.00 25.00 C ATOM 900 O LEU A 475 -10.771 -48.179 -30.166 1.00 25.00 O ATOM 901 CB LEU A 475 -13.019 -48.160 -32.710 1.00 25.00 C ATOM 902 CG LEU A 475 -11.953 -49.084 -33.317 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.816 -50.376 -32.501 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.313 -49.427 -34.752 1.00 25.00 C ATOM 0 H LEU A 475 -13.571 -45.821 -32.233 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.207 -48.129 -30.562 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.944 -48.731 -32.629 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.202 -47.355 -33.421 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.000 -48.556 -33.297 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.055 -51.012 -32.952 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.526 -50.132 -31.479 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.770 -50.903 -32.491 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.550 -50.082 -35.172 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.278 -49.933 -34.774 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.370 -48.512 -35.342 1.00 25.00 H new ATOM 916 N VAL A 476 -10.478 -46.643 -31.756 1.00 25.00 N ATOM 917 CA VAL A 476 -9.022 -46.621 -31.566 1.00 25.00 C ATOM 918 C VAL A 476 -8.700 -46.165 -30.151 1.00 25.00 C ATOM 919 O VAL A 476 -7.766 -46.659 -29.516 1.00 25.00 O ATOM 920 CB VAL A 476 -8.282 -45.766 -32.650 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.660 -44.304 -32.593 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.766 -45.924 -32.517 1.00 25.00 C ATOM 0 H VAL A 476 -10.830 -45.994 -32.460 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.647 -47.636 -31.699 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.601 -46.145 -33.621 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.119 -43.758 -33.365 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.732 -44.199 -32.758 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.402 -43.899 -31.614 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.269 -45.323 -33.278 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.451 -45.590 -31.528 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.496 -46.972 -32.649 1.00 25.00 H new ATOM 932 N HIS A 477 -9.498 -45.241 -29.644 1.00 25.00 N ATOM 933 CA HIS A 477 -9.329 -44.746 -28.302 1.00 25.00 C ATOM 934 C HIS A 477 -9.544 -45.867 -27.293 1.00 25.00 C ATOM 935 O HIS A 477 -8.870 -45.915 -26.280 1.00 25.00 O ATOM 936 CB HIS A 477 -10.308 -43.604 -28.053 1.00 25.00 C ATOM 937 CG HIS A 477 -9.989 -42.805 -26.829 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.855 -41.934 -26.218 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.847 -42.742 -26.094 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.232 -41.395 -25.173 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.003 -41.854 -25.050 1.00 25.00 N ATOM 0 H HIS A 477 -10.275 -44.819 -30.153 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.312 -44.373 -28.182 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.311 -42.942 -28.919 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.315 -44.012 -27.960 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.948 -43.305 -26.298 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.679 -40.671 -24.508 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.316 -41.606 -24.338 1.00 25.00 H new ATOM 949 N ALA A 478 -10.463 -46.783 -27.573 1.00 25.00 N ATOM 950 CA ALA A 478 -10.719 -47.881 -26.651 1.00 25.00 C ATOM 951 C ALA A 478 -9.451 -48.719 -26.465 1.00 25.00 C ATOM 952 O ALA A 478 -9.097 -49.076 -25.348 1.00 25.00 O ATOM 953 CB ALA A 478 -11.871 -48.751 -27.160 1.00 25.00 C ATOM 0 H ALA A 478 -11.035 -46.788 -28.417 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.007 -47.467 -25.685 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.048 -49.566 -26.459 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.773 -48.145 -27.248 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.613 -49.162 -28.136 1.00 25.00 H new ATOM 959 N ILE A 479 -8.759 -49.023 -27.555 1.00 25.00 N ATOM 960 CA ILE A 479 -7.541 -49.831 -27.465 1.00 25.00 C ATOM 961 C ILE A 479 -6.439 -49.021 -26.814 1.00 25.00 C ATOM 962 O ILE A 479 -5.640 -49.559 -26.071 1.00 25.00 O ATOM 963 CB ILE A 479 -7.048 -50.308 -28.845 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.169 -51.034 -29.589 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.839 -51.263 -28.713 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.436 -50.402 -30.883 1.00 25.00 C ATOM 0 H ILE A 479 -9.011 -48.730 -28.499 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.785 -50.710 -26.869 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.741 -49.423 -29.403 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.893 -52.078 -29.740 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.075 -51.028 -28.984 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.516 -51.581 -29.704 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.020 -50.746 -28.213 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.127 -52.136 -28.128 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.237 -50.938 -31.391 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.735 -49.365 -30.727 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.535 -50.431 -31.495 1.00 25.00 H new ATOM 978 N ALA A 480 -6.409 -47.722 -27.071 1.00 25.00 N ATOM 979 CA ALA A 480 -5.401 -46.850 -26.476 1.00 25.00 C ATOM 980 C ALA A 480 -5.478 -46.931 -24.944 1.00 25.00 C ATOM 981 O ALA A 480 -4.491 -46.719 -24.244 1.00 25.00 O ATOM 982 CB ALA A 480 -5.596 -45.408 -26.963 1.00 25.00 C ATOM 0 H ALA A 480 -7.069 -47.247 -27.686 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.410 -47.181 -26.787 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.839 -44.766 -26.513 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.501 -45.375 -28.048 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.587 -45.057 -26.674 1.00 25.00 H new ATOM 988 N LEU A 481 -6.655 -47.248 -24.427 1.00 25.00 N ATOM 989 CA LEU A 481 -6.820 -47.419 -22.981 1.00 25.00 C ATOM 990 C LEU A 481 -6.329 -48.784 -22.572 1.00 25.00 C ATOM 991 O LEU A 481 -5.639 -48.931 -21.584 1.00 25.00 O ATOM 992 CB LEU A 481 -8.273 -47.249 -22.569 1.00 25.00 C ATOM 993 CG LEU A 481 -8.772 -45.871 -22.979 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.279 -45.904 -23.117 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.343 -44.783 -21.999 1.00 25.00 C ATOM 0 H LEU A 481 -7.504 -47.392 -24.974 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.233 -46.651 -22.477 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.885 -48.020 -23.037 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.371 -47.374 -21.491 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.320 -45.620 -23.939 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.639 -44.918 -23.411 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.559 -46.634 -23.877 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.726 -46.184 -22.163 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.724 -43.819 -22.336 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.744 -45.006 -21.010 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.255 -44.746 -21.950 1.00 25.00 H new ATOM 1007 N MET A 482 -6.677 -49.797 -23.345 1.00 25.00 N ATOM 1008 CA MET A 482 -6.263 -51.164 -23.033 1.00 25.00 C ATOM 1009 C MET A 482 -4.758 -51.302 -23.031 1.00 25.00 C ATOM 1010 O MET A 482 -4.198 -52.140 -22.326 1.00 25.00 O ATOM 1011 CB MET A 482 -6.837 -52.141 -24.056 1.00 25.00 C ATOM 1012 CG MET A 482 -8.319 -52.072 -24.100 1.00 25.00 C ATOM 1013 SD MET A 482 -9.101 -53.559 -24.753 1.00 25.00 S ATOM 1014 CE MET A 482 -8.900 -53.318 -26.512 1.00 25.00 C ATOM 0 H MET A 482 -7.242 -49.706 -24.190 1.00 25.00 H new ATOM 0 HA MET A 482 -6.643 -51.394 -22.038 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.432 -51.917 -25.043 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.526 -53.155 -23.807 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.694 -51.888 -23.093 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.615 -51.219 -24.711 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.337 -54.161 -27.047 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.401 -52.398 -26.813 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.839 -53.247 -26.751 1.00 25.00 H new ATOM 1024 N THR A 483 -4.094 -50.476 -23.820 1.00 25.00 N ATOM 1025 CA THR A 483 -2.642 -50.605 -23.964 1.00 25.00 C ATOM 1026 C THR A 483 -1.903 -50.035 -22.771 1.00 25.00 C ATOM 1027 O THR A 483 -0.723 -50.326 -22.577 1.00 25.00 O ATOM 1028 CB THR A 483 -2.147 -49.956 -25.252 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.622 -48.614 -25.321 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.669 -50.721 -26.454 1.00 25.00 C ATOM 0 H THR A 483 -4.518 -49.723 -24.362 1.00 25.00 H new ATOM 0 HA THR A 483 -2.428 -51.673 -24.013 1.00 25.00 H new ATOM 0 HB THR A 483 -1.057 -49.969 -25.256 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.303 -48.196 -26.148 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.310 -50.250 -27.369 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.314 -51.751 -26.412 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.759 -50.713 -26.445 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.598 -49.252 -21.959 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.032 -48.731 -20.721 1.00 25.00 C ATOM 1040 C GLN A 484 -2.637 -49.440 -19.501 1.00 25.00 C ATOM 1041 O GLN A 484 -1.930 -49.715 -18.538 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.184 -47.200 -20.638 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.606 -46.674 -20.790 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.664 -45.170 -20.867 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.412 -44.478 -19.899 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.002 -44.659 -22.022 1.00 25.00 N ATOM 0 H GLN A 484 -3.560 -48.962 -22.136 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.963 -48.943 -20.720 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.792 -46.865 -19.678 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.563 -46.748 -21.412 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.051 -47.097 -21.690 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.207 -47.014 -19.947 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.206 -45.272 -22.811 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.062 -43.647 -22.134 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.923 -49.768 -19.547 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.582 -50.454 -18.442 1.00 25.00 C ATOM 1057 C PHE A 485 -4.019 -51.855 -18.261 1.00 25.00 C ATOM 1058 O PHE A 485 -3.975 -52.372 -17.149 1.00 25.00 O ATOM 1059 CB PHE A 485 -6.084 -50.535 -18.695 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.867 -49.435 -18.028 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.430 -49.641 -16.754 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.037 -48.184 -18.655 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -8.160 -48.611 -16.108 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.763 -47.147 -18.019 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.325 -47.362 -16.744 1.00 25.00 C ATOM 0 H PHE A 485 -4.532 -49.569 -20.341 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.398 -49.884 -17.531 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.266 -50.499 -19.769 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.452 -51.498 -18.341 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.304 -50.595 -16.263 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.609 -48.014 -19.632 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.589 -48.782 -15.132 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.886 -46.193 -18.510 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.880 -46.574 -16.256 1.00 25.00 H new