USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 562 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 137 THR OG1 : rot 81:sc= 1.05 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 1.05 USER MOD Set 2.1: A 128 GLN : amide:sc= -0.831 K(o=-6.4,f=-7.1!) USER MOD Set 2.2: A 129 ASN : amide:sc= -5.55! C(o=-6.4!,f=-12!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -3.01 X(o=-3,f=-2.8!) USER MOD Single : A 95 MET CE :methyl -105:sc= -6.26! (180deg=-12.1!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 51:sc= 1.41 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -25:sc= 0.263 USER MOD Single : A 119 THR OG1 : rot -92:sc= 0.552 USER MOD Single : A 124 ASN : amide:sc= -0.209 K(o=-0.21,f=-4.2!) USER MOD Single : A 125 TYR OH : rot 30:sc= -1.28 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -160:sc= 0.0348 USER MOD Single : A 153 ASN : amide:sc= -0.902 K(o=-0.9,f=-0.19) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0114 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.744 -19.170 -3.461 1.00 0.00 N ATOM 260 CA GLU A 85 19.466 -20.580 -3.705 1.00 0.00 C ATOM 261 C GLU A 85 20.077 -21.452 -2.612 1.00 0.00 C ATOM 262 O GLU A 85 20.929 -21.002 -1.846 1.00 0.00 O ATOM 263 CB GLU A 85 20.009 -21.001 -5.072 1.00 0.00 C ATOM 264 CG GLU A 85 18.943 -21.537 -6.013 1.00 0.00 C ATOM 265 CD GLU A 85 18.407 -22.887 -5.579 1.00 0.00 C ATOM 266 OE1 GLU A 85 19.221 -23.748 -5.183 1.00 0.00 O ATOM 267 OE2 GLU A 85 17.176 -23.084 -5.636 1.00 0.00 O ATOM 0 HA GLU A 85 18.385 -20.718 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.496 -20.145 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.773 -21.765 -4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 85 18.120 -20.824 -6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 85 19.359 -21.621 -7.017 1.00 0.00 H new ATOM 274 N THR A 86 19.635 -22.704 -2.546 1.00 0.00 N ATOM 275 CA THR A 86 20.136 -23.640 -1.546 1.00 0.00 C ATOM 276 C THR A 86 21.659 -23.697 -1.561 1.00 0.00 C ATOM 277 O THR A 86 22.295 -23.869 -0.520 1.00 0.00 O ATOM 278 CB THR A 86 19.578 -25.057 -1.774 1.00 0.00 C ATOM 279 OG1 THR A 86 18.150 -25.044 -1.670 1.00 0.00 O ATOM 280 CG2 THR A 86 20.157 -26.035 -0.763 1.00 0.00 C ATOM 0 H THR A 86 18.931 -23.094 -3.173 1.00 0.00 H new ATOM 0 HA THR A 86 19.798 -23.277 -0.575 1.00 0.00 H new ATOM 0 HB THR A 86 19.865 -25.381 -2.774 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.803 -25.948 -1.818 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.749 -27.029 -0.943 1.00 0.00 H new ATOM 0 HG22 THR A 86 21.242 -26.064 -0.865 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.896 -25.713 0.245 1.00 0.00 H new ATOM 288 N LEU A 87 22.241 -23.550 -2.747 1.00 0.00 N ATOM 289 CA LEU A 87 23.691 -23.584 -2.897 1.00 0.00 C ATOM 290 C LEU A 87 24.358 -22.561 -1.983 1.00 0.00 C ATOM 291 O LEU A 87 25.508 -22.731 -1.580 1.00 0.00 O ATOM 292 CB LEU A 87 24.079 -23.315 -4.352 1.00 0.00 C ATOM 293 CG LEU A 87 24.315 -24.549 -5.223 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.501 -25.349 -4.706 1.00 0.00 C ATOM 295 CD2 LEU A 87 23.065 -25.416 -5.270 1.00 0.00 C ATOM 0 H LEU A 87 21.730 -23.406 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 87 24.038 -24.577 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.293 -22.716 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.986 -22.711 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 87 24.541 -24.217 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.654 -26.223 -5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.396 -24.727 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.305 -25.671 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 87 23.251 -26.290 -5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.808 -25.739 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.239 -24.841 -5.688 1.00 0.00 H new ATOM 307 N GLU A 88 23.626 -21.499 -1.659 1.00 0.00 N ATOM 308 CA GLU A 88 24.146 -20.449 -0.791 1.00 0.00 C ATOM 309 C GLU A 88 24.509 -21.008 0.581 1.00 0.00 C ATOM 310 O GLU A 88 25.274 -20.400 1.330 1.00 0.00 O ATOM 311 CB GLU A 88 23.119 -19.325 -0.641 1.00 0.00 C ATOM 312 CG GLU A 88 22.062 -19.603 0.414 1.00 0.00 C ATOM 313 CD GLU A 88 20.888 -18.648 0.329 1.00 0.00 C ATOM 314 OE1 GLU A 88 19.987 -18.889 -0.501 1.00 0.00 O ATOM 315 OE2 GLU A 88 20.869 -17.660 1.093 1.00 0.00 O ATOM 0 H GLU A 88 22.672 -21.343 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 88 25.049 -20.047 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.639 -18.401 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.628 -19.162 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.702 -20.626 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.514 -19.531 1.403 1.00 0.00 H new ATOM 322 N LYS A 89 23.955 -22.171 0.906 1.00 0.00 N ATOM 323 CA LYS A 89 24.219 -22.814 2.187 1.00 0.00 C ATOM 324 C LYS A 89 25.406 -23.767 2.084 1.00 0.00 C ATOM 325 O LYS A 89 25.635 -24.587 2.972 1.00 0.00 O ATOM 326 CB LYS A 89 22.980 -23.577 2.663 1.00 0.00 C ATOM 327 CG LYS A 89 21.716 -22.734 2.678 1.00 0.00 C ATOM 328 CD LYS A 89 20.520 -23.515 2.160 1.00 0.00 C ATOM 329 CE LYS A 89 19.329 -22.603 1.902 1.00 0.00 C ATOM 330 NZ LYS A 89 18.576 -22.308 3.152 1.00 0.00 N ATOM 0 H LYS A 89 23.319 -22.688 0.299 1.00 0.00 H new ATOM 0 HA LYS A 89 24.461 -22.037 2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.824 -24.440 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.163 -23.961 3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.517 -22.393 3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.864 -21.844 2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.792 -24.030 1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.243 -24.281 2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.676 -21.670 1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.662 -23.072 1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.773 -21.684 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.223 -23.196 3.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.205 -21.837 3.833 1.00 0.00 H new ATOM 344 N PHE A 90 26.158 -23.651 0.994 1.00 0.00 N ATOM 345 CA PHE A 90 27.322 -24.501 0.775 1.00 0.00 C ATOM 346 C PHE A 90 28.550 -23.664 0.429 1.00 0.00 C ATOM 347 O PHE A 90 28.463 -22.701 -0.333 1.00 0.00 O ATOM 348 CB PHE A 90 27.043 -25.505 -0.345 1.00 0.00 C ATOM 349 CG PHE A 90 25.952 -26.483 -0.015 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.626 -26.080 0.006 1.00 0.00 C ATOM 351 CD2 PHE A 90 26.251 -27.805 0.274 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.619 -26.978 0.309 1.00 0.00 C ATOM 353 CE2 PHE A 90 25.249 -28.706 0.577 1.00 0.00 C ATOM 354 CZ PHE A 90 23.931 -28.292 0.595 1.00 0.00 C ATOM 0 H PHE A 90 25.982 -22.977 0.249 1.00 0.00 H new ATOM 0 HA PHE A 90 27.523 -25.044 1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.771 -24.962 -1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.958 -26.055 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.376 -25.053 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.279 -28.135 0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.590 -26.652 0.322 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.496 -29.734 0.800 1.00 0.00 H new ATOM 0 HZ PHE A 90 23.146 -28.995 0.832 1.00 0.00 H new ATOM 364 N SER A 91 29.693 -24.038 0.995 1.00 0.00 N ATOM 365 CA SER A 91 30.938 -23.319 0.750 1.00 0.00 C ATOM 366 C SER A 91 31.480 -23.629 -0.642 1.00 0.00 C ATOM 367 O SER A 91 31.230 -24.702 -1.194 1.00 0.00 O ATOM 368 CB SER A 91 31.980 -23.687 1.808 1.00 0.00 C ATOM 369 OG SER A 91 32.134 -22.645 2.756 1.00 0.00 O ATOM 0 H SER A 91 29.783 -24.834 1.626 1.00 0.00 H new ATOM 0 HA SER A 91 30.730 -22.251 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.679 -24.603 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.937 -23.889 1.326 1.00 0.00 H new ATOM 0 HG SER A 91 32.804 -22.905 3.422 1.00 0.00 H new ATOM 375 N LEU A 92 32.222 -22.683 -1.205 1.00 0.00 N ATOM 376 CA LEU A 92 32.801 -22.853 -2.534 1.00 0.00 C ATOM 377 C LEU A 92 33.904 -23.906 -2.516 1.00 0.00 C ATOM 378 O LEU A 92 34.055 -24.676 -3.465 1.00 0.00 O ATOM 379 CB LEU A 92 33.358 -21.523 -3.043 1.00 0.00 C ATOM 380 CG LEU A 92 33.268 -21.291 -4.552 1.00 0.00 C ATOM 381 CD1 LEU A 92 32.930 -19.839 -4.850 1.00 0.00 C ATOM 382 CD2 LEU A 92 34.571 -21.688 -5.231 1.00 0.00 C ATOM 0 H LEU A 92 32.438 -21.790 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 92 32.013 -23.191 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 92 32.829 -20.714 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.405 -21.453 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 92 32.469 -21.917 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 92 32.870 -19.693 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 92 31.971 -19.588 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.706 -19.193 -4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 92 34.489 -21.516 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 92 35.388 -21.089 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 92 34.770 -22.744 -5.047 1.00 0.00 H new ATOM 394 N GLU A 93 34.670 -23.935 -1.431 1.00 0.00 N ATOM 395 CA GLU A 93 35.759 -24.896 -1.290 1.00 0.00 C ATOM 396 C GLU A 93 35.236 -26.327 -1.379 1.00 0.00 C ATOM 397 O GLU A 93 35.998 -27.263 -1.616 1.00 0.00 O ATOM 398 CB GLU A 93 36.484 -24.687 0.041 1.00 0.00 C ATOM 399 CG GLU A 93 36.918 -23.251 0.279 1.00 0.00 C ATOM 400 CD GLU A 93 37.746 -23.093 1.540 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.884 -23.604 1.571 1.00 0.00 O ATOM 402 OE2 GLU A 93 37.254 -22.458 2.496 1.00 0.00 O ATOM 0 H GLU A 93 34.558 -23.305 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 93 36.462 -24.733 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.829 -24.999 0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 93 37.362 -25.333 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.497 -22.904 -0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.035 -22.615 0.346 1.00 0.00 H new ATOM 409 N ASN A 94 33.931 -26.487 -1.186 1.00 0.00 N ATOM 410 CA ASN A 94 33.306 -27.804 -1.243 1.00 0.00 C ATOM 411 C ASN A 94 32.864 -28.135 -2.665 1.00 0.00 C ATOM 412 O ASN A 94 32.753 -29.303 -3.035 1.00 0.00 O ATOM 413 CB ASN A 94 32.105 -27.862 -0.296 1.00 0.00 C ATOM 414 CG ASN A 94 32.510 -27.733 1.160 1.00 0.00 C ATOM 415 OD1 ASN A 94 32.420 -28.691 1.928 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.959 -26.545 1.546 1.00 0.00 N ATOM 0 H ASN A 94 33.286 -25.722 -0.989 1.00 0.00 H new ATOM 0 HA ASN A 94 34.043 -28.543 -0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 94 31.408 -27.063 -0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.576 -28.804 -0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 94 33.246 -26.398 2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 94 33.017 -25.779 0.875 1.00 0.00 H new ATOM 423 N MET A 95 32.612 -27.098 -3.457 1.00 0.00 N ATOM 424 CA MET A 95 32.183 -27.279 -4.839 1.00 0.00 C ATOM 425 C MET A 95 33.262 -27.984 -5.655 1.00 0.00 C ATOM 426 O MET A 95 34.433 -27.608 -5.610 1.00 0.00 O ATOM 427 CB MET A 95 31.850 -25.927 -5.473 1.00 0.00 C ATOM 428 CG MET A 95 30.929 -25.067 -4.623 1.00 0.00 C ATOM 429 SD MET A 95 29.194 -25.249 -5.077 1.00 0.00 S ATOM 430 CE MET A 95 28.401 -24.330 -3.759 1.00 0.00 C ATOM 0 H MET A 95 32.697 -26.124 -3.166 1.00 0.00 H new ATOM 0 HA MET A 95 31.288 -27.902 -4.837 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.776 -25.382 -5.655 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.383 -26.095 -6.444 1.00 0.00 H new ATOM 0 HG2 MET A 95 31.056 -25.333 -3.574 1.00 0.00 H new ATOM 0 HG3 MET A 95 31.219 -24.021 -4.724 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.947 -25.025 -3.053 1.00 0.00 H new ATOM 0 HE2 MET A 95 29.143 -23.721 -3.242 1.00 0.00 H new ATOM 0 HE3 MET A 95 27.630 -23.684 -4.179 1.00 0.00 H new ATOM 440 N ARG A 96 32.859 -29.009 -6.399 1.00 0.00 N ATOM 441 CA ARG A 96 33.792 -29.768 -7.223 1.00 0.00 C ATOM 442 C ARG A 96 33.107 -30.282 -8.486 1.00 0.00 C ATOM 443 O ARG A 96 31.889 -30.457 -8.517 1.00 0.00 O ATOM 444 CB ARG A 96 34.369 -30.941 -6.430 1.00 0.00 C ATOM 445 CG ARG A 96 35.837 -30.773 -6.074 1.00 0.00 C ATOM 446 CD ARG A 96 36.352 -31.949 -5.260 1.00 0.00 C ATOM 447 NE ARG A 96 36.219 -33.213 -5.980 1.00 0.00 N ATOM 448 CZ ARG A 96 36.645 -34.378 -5.505 1.00 0.00 C ATOM 449 NH1 ARG A 96 37.229 -34.439 -4.316 1.00 0.00 N ATOM 450 NH2 ARG A 96 36.488 -35.485 -6.220 1.00 0.00 N ATOM 0 H ARG A 96 31.893 -29.333 -6.448 1.00 0.00 H new ATOM 0 HA ARG A 96 34.604 -29.102 -7.515 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.794 -31.066 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.247 -31.856 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.425 -30.676 -6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.972 -29.851 -5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 96 37.399 -31.784 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 96 35.803 -32.008 -4.320 1.00 0.00 H new ATOM 0 HE ARG A 96 35.775 -33.200 -6.898 1.00 0.00 H new ATOM 0 HH11 ARG A 96 37.352 -33.590 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 96 37.555 -35.335 -3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 96 36.040 -35.442 -7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 96 36.816 -36.379 -5.854 1.00 0.00 H new ATOM 464 N TYR A 97 33.898 -30.521 -9.526 1.00 0.00 N ATOM 465 CA TYR A 97 33.368 -31.012 -10.793 1.00 0.00 C ATOM 466 C TYR A 97 33.025 -32.496 -10.701 1.00 0.00 C ATOM 467 O TYR A 97 33.889 -33.329 -10.430 1.00 0.00 O ATOM 468 CB TYR A 97 34.379 -30.779 -11.917 1.00 0.00 C ATOM 469 CG TYR A 97 33.752 -30.288 -13.203 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.391 -30.441 -13.438 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.521 -29.670 -14.181 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.815 -29.994 -14.612 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.953 -29.218 -15.357 1.00 0.00 C ATOM 474 CZ TYR A 97 32.600 -29.383 -15.568 1.00 0.00 C ATOM 475 OH TYR A 97 32.029 -28.936 -16.737 1.00 0.00 O ATOM 0 H TYR A 97 34.909 -30.383 -9.517 1.00 0.00 H new ATOM 0 HA TYR A 97 32.455 -30.460 -11.015 1.00 0.00 H new ATOM 0 HB2 TYR A 97 35.120 -30.052 -11.583 1.00 0.00 H new ATOM 0 HB3 TYR A 97 34.911 -31.709 -12.114 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.773 -30.917 -12.691 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.581 -29.541 -14.020 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.756 -30.122 -14.780 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.565 -28.738 -16.106 1.00 0.00 H new ATOM 0 HH TYR A 97 32.718 -28.529 -17.303 1.00 0.00 H new ATOM 485 N VAL A 98 31.756 -32.818 -10.931 1.00 0.00 N ATOM 486 CA VAL A 98 31.296 -34.201 -10.876 1.00 0.00 C ATOM 487 C VAL A 98 31.060 -34.757 -12.276 1.00 0.00 C ATOM 488 O VAL A 98 31.425 -35.893 -12.574 1.00 0.00 O ATOM 489 CB VAL A 98 29.997 -34.329 -10.059 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.307 -34.390 -8.571 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.057 -33.174 -10.369 1.00 0.00 C ATOM 0 H VAL A 98 31.028 -32.140 -11.157 1.00 0.00 H new ATOM 0 HA VAL A 98 32.082 -34.777 -10.387 1.00 0.00 H new ATOM 0 HB VAL A 98 29.500 -35.257 -10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.377 -34.480 -8.009 1.00 0.00 H new ATOM 0 HG12 VAL A 98 30.940 -35.253 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.826 -33.480 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.144 -33.280 -9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.543 -32.232 -10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 98 28.810 -33.181 -11.431 1.00 0.00 H new ATOM 501 N GLY A 99 30.446 -33.946 -13.133 1.00 0.00 N ATOM 502 CA GLY A 99 30.171 -34.374 -14.492 1.00 0.00 C ATOM 503 C GLY A 99 29.670 -33.242 -15.367 1.00 0.00 C ATOM 504 O GLY A 99 29.785 -32.071 -15.003 1.00 0.00 O ATOM 0 H GLY A 99 30.134 -33.001 -12.910 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.078 -34.792 -14.928 1.00 0.00 H new ATOM 0 HA3 GLY A 99 29.428 -35.172 -14.475 1.00 0.00 H new ATOM 508 N ILE A 100 29.115 -33.590 -16.522 1.00 0.00 N ATOM 509 CA ILE A 100 28.595 -32.594 -17.451 1.00 0.00 C ATOM 510 C ILE A 100 27.188 -32.956 -17.915 1.00 0.00 C ATOM 511 O ILE A 100 26.785 -34.119 -17.862 1.00 0.00 O ATOM 512 CB ILE A 100 29.507 -32.443 -18.683 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.955 -32.777 -18.317 1.00 0.00 C ATOM 514 CG2 ILE A 100 29.409 -31.033 -19.245 1.00 0.00 C ATOM 515 CD1 ILE A 100 31.927 -32.585 -19.460 1.00 0.00 C ATOM 0 H ILE A 100 29.013 -34.555 -16.838 1.00 0.00 H new ATOM 0 HA ILE A 100 28.565 -31.646 -16.913 1.00 0.00 H new ATOM 0 HB ILE A 100 29.175 -33.143 -19.450 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.263 -32.151 -17.480 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.006 -33.811 -17.977 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.059 -30.942 -20.115 1.00 0.00 H new ATOM 0 HG22 ILE A 100 28.379 -30.829 -19.539 1.00 0.00 H new ATOM 0 HG23 ILE A 100 29.718 -30.316 -18.485 1.00 0.00 H new ATOM 0 HD11 ILE A 100 32.933 -32.840 -19.128 1.00 0.00 H new ATOM 0 HD12 ILE A 100 31.644 -33.231 -20.291 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.905 -31.545 -19.785 1.00 0.00 H new ATOM 527 N LEU A 101 26.446 -31.953 -18.371 1.00 0.00 N ATOM 528 CA LEU A 101 25.084 -32.165 -18.848 1.00 0.00 C ATOM 529 C LEU A 101 24.775 -31.259 -20.035 1.00 0.00 C ATOM 530 O LEU A 101 24.925 -30.040 -19.955 1.00 0.00 O ATOM 531 CB LEU A 101 24.082 -31.907 -17.720 1.00 0.00 C ATOM 532 CG LEU A 101 22.807 -32.750 -17.750 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.264 -32.946 -16.343 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.759 -32.100 -18.642 1.00 0.00 C ATOM 0 H LEU A 101 26.764 -30.985 -18.421 1.00 0.00 H new ATOM 0 HA LEU A 101 24.997 -33.201 -19.174 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.585 -32.078 -16.768 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.799 -30.855 -17.746 1.00 0.00 H new ATOM 0 HG LEU A 101 23.051 -33.729 -18.163 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.356 -33.548 -16.384 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.010 -33.455 -15.733 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.036 -31.975 -15.903 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.858 -32.714 -18.652 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.519 -31.109 -18.258 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.149 -32.012 -19.656 1.00 0.00 H new ATOM 641 N SER A 108 26.639 -27.858 -20.376 1.00 0.00 N ATOM 642 CA SER A 108 26.597 -27.297 -19.030 1.00 0.00 C ATOM 643 C SER A 108 27.430 -28.135 -18.066 1.00 0.00 C ATOM 644 O SER A 108 27.359 -29.363 -18.073 1.00 0.00 O ATOM 645 CB SER A 108 25.152 -27.213 -18.534 1.00 0.00 C ATOM 646 OG SER A 108 24.237 -27.471 -19.585 1.00 0.00 O ATOM 0 HA SER A 108 27.019 -26.293 -19.068 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.998 -27.931 -17.729 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.964 -26.223 -18.118 1.00 0.00 H new ATOM 0 HG SER A 108 24.486 -28.304 -20.038 1.00 0.00 H new ATOM 652 N GLY A 109 28.220 -27.461 -17.236 1.00 0.00 N ATOM 653 CA GLY A 109 29.056 -28.159 -16.276 1.00 0.00 C ATOM 654 C GLY A 109 28.296 -28.558 -15.027 1.00 0.00 C ATOM 655 O GLY A 109 27.643 -27.727 -14.397 1.00 0.00 O ATOM 0 H GLY A 109 28.296 -26.444 -17.211 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.474 -29.051 -16.744 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.895 -27.521 -15.999 1.00 0.00 H new ATOM 659 N PHE A 110 28.379 -29.835 -14.669 1.00 0.00 N ATOM 660 CA PHE A 110 27.691 -30.344 -13.489 1.00 0.00 C ATOM 661 C PHE A 110 28.602 -30.298 -12.266 1.00 0.00 C ATOM 662 O PHE A 110 29.582 -31.039 -12.180 1.00 0.00 O ATOM 663 CB PHE A 110 27.214 -31.778 -13.729 1.00 0.00 C ATOM 664 CG PHE A 110 25.981 -32.138 -12.949 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.864 -31.791 -11.613 1.00 0.00 C ATOM 666 CD2 PHE A 110 24.940 -32.826 -13.552 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.731 -32.120 -10.893 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.805 -33.158 -12.837 1.00 0.00 C ATOM 669 CZ PHE A 110 23.701 -32.806 -11.506 1.00 0.00 C ATOM 0 H PHE A 110 28.916 -30.536 -15.179 1.00 0.00 H new ATOM 0 HA PHE A 110 26.827 -29.707 -13.301 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.014 -31.913 -14.792 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.016 -32.468 -13.465 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.668 -31.257 -11.128 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.017 -33.106 -14.592 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.651 -31.841 -9.853 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.000 -33.692 -13.319 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.816 -33.067 -10.945 1.00 0.00 H new ATOM 679 N ILE A 111 28.272 -29.422 -11.323 1.00 0.00 N ATOM 680 CA ILE A 111 29.060 -29.279 -10.105 1.00 0.00 C ATOM 681 C ILE A 111 28.258 -29.702 -8.878 1.00 0.00 C ATOM 682 O ILE A 111 27.051 -29.475 -8.806 1.00 0.00 O ATOM 683 CB ILE A 111 29.542 -27.828 -9.914 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.560 -27.460 -10.995 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.145 -27.649 -8.528 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.932 -27.163 -12.339 1.00 0.00 C ATOM 0 H ILE A 111 27.465 -28.801 -11.379 1.00 0.00 H new ATOM 0 HA ILE A 111 29.927 -29.931 -10.212 1.00 0.00 H new ATOM 0 HB ILE A 111 28.685 -27.160 -10.006 1.00 0.00 H new ATOM 0 HG12 ILE A 111 31.127 -26.589 -10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 111 31.270 -28.279 -11.108 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.481 -26.619 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.393 -27.876 -7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.993 -28.323 -8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.712 -26.910 -13.057 1.00 0.00 H new ATOM 0 HD12 ILE A 111 29.388 -28.041 -12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 111 29.243 -26.324 -12.241 1.00 0.00 H new ATOM 698 N GLU A 112 28.939 -30.316 -7.916 1.00 0.00 N ATOM 699 CA GLU A 112 28.290 -30.769 -6.692 1.00 0.00 C ATOM 700 C GLU A 112 28.851 -30.039 -5.475 1.00 0.00 C ATOM 701 O GLU A 112 30.044 -29.745 -5.410 1.00 0.00 O ATOM 702 CB GLU A 112 28.470 -32.279 -6.522 1.00 0.00 C ATOM 703 CG GLU A 112 28.668 -32.710 -5.078 1.00 0.00 C ATOM 704 CD GLU A 112 28.487 -34.203 -4.884 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.329 -34.670 -4.930 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.501 -34.904 -4.687 1.00 0.00 O ATOM 0 H GLU A 112 29.939 -30.511 -7.961 1.00 0.00 H new ATOM 0 HA GLU A 112 27.227 -30.543 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.596 -32.788 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.329 -32.602 -7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.668 -32.424 -4.751 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.960 -32.177 -4.443 1.00 0.00 H new ATOM 713 N ALA A 113 27.981 -29.749 -4.513 1.00 0.00 N ATOM 714 CA ALA A 113 28.389 -29.054 -3.298 1.00 0.00 C ATOM 715 C ALA A 113 27.984 -29.839 -2.055 1.00 0.00 C ATOM 716 O ALA A 113 26.814 -29.855 -1.675 1.00 0.00 O ATOM 717 CB ALA A 113 27.788 -27.657 -3.262 1.00 0.00 C ATOM 0 H ALA A 113 26.989 -29.985 -4.551 1.00 0.00 H new ATOM 0 HA ALA A 113 29.476 -28.969 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.101 -27.150 -2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.131 -27.091 -4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.701 -27.728 -3.283 1.00 0.00 H new ATOM 723 N GLU A 114 28.959 -30.488 -1.427 1.00 0.00 N ATOM 724 CA GLU A 114 28.702 -31.276 -0.227 1.00 0.00 C ATOM 725 C GLU A 114 27.456 -32.140 -0.400 1.00 0.00 C ATOM 726 O GLU A 114 26.477 -31.990 0.330 1.00 0.00 O ATOM 727 CB GLU A 114 28.536 -30.359 0.986 1.00 0.00 C ATOM 728 CG GLU A 114 29.519 -29.201 1.013 1.00 0.00 C ATOM 729 CD GLU A 114 29.308 -28.284 2.203 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.819 -28.768 3.245 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.632 -27.083 2.092 1.00 0.00 O ATOM 0 H GLU A 114 29.933 -30.484 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 114 29.557 -31.931 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.521 -29.963 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 114 28.656 -30.948 1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.536 -29.593 1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.421 -28.625 0.093 1.00 0.00 H new ATOM 738 N GLY A 115 27.500 -33.045 -1.373 1.00 0.00 N ATOM 739 CA GLY A 115 26.370 -33.919 -1.626 1.00 0.00 C ATOM 740 C GLY A 115 25.403 -33.338 -2.639 1.00 0.00 C ATOM 741 O GLY A 115 24.879 -34.056 -3.491 1.00 0.00 O ATOM 0 H GLY A 115 28.299 -33.188 -1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.733 -34.882 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.843 -34.106 -0.691 1.00 0.00 H new ATOM 745 N TYR A 116 25.164 -32.034 -2.545 1.00 0.00 N ATOM 746 CA TYR A 116 24.250 -31.358 -3.458 1.00 0.00 C ATOM 747 C TYR A 116 24.728 -31.485 -4.901 1.00 0.00 C ATOM 748 O TYR A 116 25.927 -31.443 -5.177 1.00 0.00 O ATOM 749 CB TYR A 116 24.119 -29.881 -3.081 1.00 0.00 C ATOM 750 CG TYR A 116 22.836 -29.244 -3.564 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.633 -28.980 -4.912 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.826 -28.907 -2.671 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.462 -28.398 -5.358 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.651 -28.326 -3.108 1.00 0.00 C ATOM 755 CZ TYR A 116 20.474 -28.072 -4.452 1.00 0.00 C ATOM 756 OH TYR A 116 19.306 -27.493 -4.892 1.00 0.00 O ATOM 0 H TYR A 116 25.590 -31.425 -1.846 1.00 0.00 H new ATOM 0 HA TYR A 116 23.274 -31.836 -3.374 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.177 -29.785 -1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.965 -29.333 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.404 -29.234 -5.624 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.962 -29.103 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.321 -28.199 -6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.875 -28.072 -2.401 1.00 0.00 H new ATOM 0 HH TYR A 116 18.715 -27.328 -4.128 1.00 0.00 H new ATOM 766 N VAL A 117 23.780 -31.640 -5.820 1.00 0.00 N ATOM 767 CA VAL A 117 24.102 -31.771 -7.236 1.00 0.00 C ATOM 768 C VAL A 117 23.350 -30.739 -8.069 1.00 0.00 C ATOM 769 O VAL A 117 22.128 -30.805 -8.202 1.00 0.00 O ATOM 770 CB VAL A 117 23.767 -33.181 -7.760 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.941 -34.123 -7.547 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.514 -33.715 -7.083 1.00 0.00 C ATOM 0 H VAL A 117 22.783 -31.678 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 117 25.174 -31.600 -7.334 1.00 0.00 H new ATOM 0 HB VAL A 117 23.575 -33.116 -8.831 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.686 -35.114 -7.923 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.812 -33.745 -8.082 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.168 -34.187 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.291 -34.712 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.676 -33.766 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.676 -33.050 -7.293 1.00 0.00 H new ATOM 782 N TYR A 118 24.088 -29.787 -8.627 1.00 0.00 N ATOM 783 CA TYR A 118 23.491 -28.738 -9.446 1.00 0.00 C ATOM 784 C TYR A 118 24.355 -28.443 -10.669 1.00 0.00 C ATOM 785 O TYR A 118 25.574 -28.301 -10.563 1.00 0.00 O ATOM 786 CB TYR A 118 23.301 -27.464 -8.622 1.00 0.00 C ATOM 787 CG TYR A 118 24.580 -26.686 -8.407 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.600 -27.195 -7.611 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.769 -25.443 -8.997 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.770 -26.488 -7.411 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.936 -24.730 -8.804 1.00 0.00 C ATOM 792 CZ TYR A 118 26.933 -25.257 -8.009 1.00 0.00 C ATOM 793 OH TYR A 118 28.097 -24.549 -7.813 1.00 0.00 O ATOM 0 H TYR A 118 25.101 -29.719 -8.528 1.00 0.00 H new ATOM 0 HA TYR A 118 22.518 -29.089 -9.788 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.575 -26.823 -9.122 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.879 -27.728 -7.652 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.476 -28.159 -7.141 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.990 -25.027 -9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.553 -26.898 -6.790 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.067 -23.766 -9.273 1.00 0.00 H new ATOM 0 HH TYR A 118 28.508 -24.822 -6.966 1.00 0.00 H new ATOM 803 N THR A 119 23.714 -28.352 -11.830 1.00 0.00 N ATOM 804 CA THR A 119 24.422 -28.074 -13.073 1.00 0.00 C ATOM 805 C THR A 119 24.364 -26.591 -13.419 1.00 0.00 C ATOM 806 O THR A 119 23.432 -25.888 -13.029 1.00 0.00 O ATOM 807 CB THR A 119 23.838 -28.886 -14.245 1.00 0.00 C ATOM 808 OG1 THR A 119 23.090 -30.000 -13.745 1.00 0.00 O ATOM 809 CG2 THR A 119 24.945 -29.384 -15.163 1.00 0.00 C ATOM 0 H THR A 119 22.706 -28.467 -11.935 1.00 0.00 H new ATOM 0 HA THR A 119 25.460 -28.368 -12.918 1.00 0.00 H new ATOM 0 HB THR A 119 23.179 -28.233 -14.817 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.675 -30.784 -13.679 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.509 -29.955 -15.983 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.495 -28.533 -15.565 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.626 -30.022 -14.599 1.00 0.00 H new ATOM 817 N VAL A 120 25.367 -26.120 -14.154 1.00 0.00 N ATOM 818 CA VAL A 120 25.429 -24.719 -14.555 1.00 0.00 C ATOM 819 C VAL A 120 25.899 -24.581 -15.998 1.00 0.00 C ATOM 820 O VAL A 120 26.656 -25.412 -16.498 1.00 0.00 O ATOM 821 CB VAL A 120 26.372 -23.916 -13.640 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.824 -23.861 -12.222 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.770 -24.516 -13.657 1.00 0.00 C ATOM 0 H VAL A 120 26.147 -26.688 -14.484 1.00 0.00 H new ATOM 0 HA VAL A 120 24.419 -24.318 -14.466 1.00 0.00 H new ATOM 0 HB VAL A 120 26.434 -22.896 -14.019 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.504 -23.289 -11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.845 -23.381 -12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.729 -24.873 -11.829 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.423 -23.936 -13.005 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.728 -25.547 -13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 120 28.162 -24.496 -14.674 1.00 0.00 H new ATOM 833 N GLY A 121 25.445 -23.523 -16.664 1.00 0.00 N ATOM 834 CA GLY A 121 25.830 -23.294 -18.044 1.00 0.00 C ATOM 835 C GLY A 121 26.165 -21.842 -18.320 1.00 0.00 C ATOM 836 O GLY A 121 26.143 -21.009 -17.413 1.00 0.00 O ATOM 0 H GLY A 121 24.818 -22.821 -16.272 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.693 -23.915 -18.285 1.00 0.00 H new ATOM 0 HA3 GLY A 121 25.019 -23.608 -18.701 1.00 0.00 H new ATOM 840 N VAL A 122 26.480 -21.536 -19.574 1.00 0.00 N ATOM 841 CA VAL A 122 26.822 -20.174 -19.967 1.00 0.00 C ATOM 842 C VAL A 122 25.890 -19.162 -19.310 1.00 0.00 C ATOM 843 O VAL A 122 24.712 -19.072 -19.656 1.00 0.00 O ATOM 844 CB VAL A 122 26.759 -19.998 -21.495 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.433 -20.509 -22.038 1.00 0.00 C ATOM 846 CG2 VAL A 122 26.972 -18.540 -21.872 1.00 0.00 C ATOM 0 H VAL A 122 26.506 -22.213 -20.336 1.00 0.00 H new ATOM 0 HA VAL A 122 27.843 -19.994 -19.631 1.00 0.00 H new ATOM 0 HB VAL A 122 27.559 -20.587 -21.944 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.407 -20.376 -23.120 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.326 -21.567 -21.800 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.614 -19.950 -21.584 1.00 0.00 H new ATOM 0 HG21 VAL A 122 26.924 -18.434 -22.956 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.195 -17.928 -21.413 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.949 -18.212 -21.518 1.00 0.00 H new ATOM 856 N GLY A 123 26.425 -18.401 -18.361 1.00 0.00 N ATOM 857 CA GLY A 123 25.627 -17.405 -17.671 1.00 0.00 C ATOM 858 C GLY A 123 24.743 -18.011 -16.599 1.00 0.00 C ATOM 859 O GLY A 123 23.518 -17.928 -16.675 1.00 0.00 O ATOM 0 H GLY A 123 27.397 -18.456 -18.057 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.287 -16.665 -17.218 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.006 -16.877 -18.394 1.00 0.00 H new ATOM 863 N ASN A 124 25.366 -18.623 -15.597 1.00 0.00 N ATOM 864 CA ASN A 124 24.627 -19.248 -14.506 1.00 0.00 C ATOM 865 C ASN A 124 25.242 -18.887 -13.156 1.00 0.00 C ATOM 866 O ASN A 124 26.220 -18.144 -13.087 1.00 0.00 O ATOM 867 CB ASN A 124 24.607 -20.768 -14.680 1.00 0.00 C ATOM 868 CG ASN A 124 23.342 -21.396 -14.129 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.276 -21.760 -12.955 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.329 -21.527 -14.978 1.00 0.00 N ATOM 0 H ASN A 124 26.380 -18.699 -15.518 1.00 0.00 H new ATOM 0 HA ASN A 124 23.604 -18.873 -14.532 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.699 -21.011 -15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.473 -21.200 -14.178 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.452 -21.943 -14.665 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.428 -21.211 -15.943 1.00 0.00 H new ATOM 877 N TYR A 125 24.661 -19.420 -12.087 1.00 0.00 N ATOM 878 CA TYR A 125 25.150 -19.153 -10.739 1.00 0.00 C ATOM 879 C TYR A 125 25.773 -20.405 -10.129 1.00 0.00 C ATOM 880 O TYR A 125 25.428 -21.528 -10.497 1.00 0.00 O ATOM 881 CB TYR A 125 24.010 -18.652 -9.851 1.00 0.00 C ATOM 882 CG TYR A 125 23.305 -19.754 -9.092 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.757 -20.843 -9.759 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.185 -19.705 -7.709 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.111 -21.851 -9.070 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.542 -20.709 -7.011 1.00 0.00 C ATOM 887 CZ TYR A 125 22.007 -21.780 -7.696 1.00 0.00 C ATOM 888 OH TYR A 125 21.364 -22.782 -7.006 1.00 0.00 O ATOM 0 H TYR A 125 23.851 -20.039 -12.127 1.00 0.00 H new ATOM 0 HA TYR A 125 25.917 -18.381 -10.803 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.406 -17.928 -9.139 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.283 -18.126 -10.470 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.838 -20.902 -10.834 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.602 -18.867 -7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.690 -22.690 -9.604 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.459 -20.656 -5.936 1.00 0.00 H new ATOM 0 HH TYR A 125 21.466 -23.629 -7.489 1.00 0.00 H new ATOM 898 N LEU A 126 26.694 -20.202 -9.193 1.00 0.00 N ATOM 899 CA LEU A 126 27.367 -21.313 -8.529 1.00 0.00 C ATOM 900 C LEU A 126 28.247 -20.813 -7.387 1.00 0.00 C ATOM 901 O LEU A 126 28.348 -19.610 -7.150 1.00 0.00 O ATOM 902 CB LEU A 126 28.213 -22.097 -9.534 1.00 0.00 C ATOM 903 CG LEU A 126 29.180 -21.273 -10.384 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.430 -20.536 -11.482 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.954 -20.293 -9.514 1.00 0.00 C ATOM 0 H LEU A 126 26.992 -19.279 -8.877 1.00 0.00 H new ATOM 0 HA LEU A 126 26.604 -21.971 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.788 -22.846 -8.989 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.541 -22.635 -10.203 1.00 0.00 H new ATOM 0 HG LEU A 126 29.892 -21.953 -10.852 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.135 -19.955 -12.077 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.922 -21.257 -12.123 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.695 -19.867 -11.035 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.637 -19.715 -10.136 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.257 -19.618 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.523 -20.843 -8.764 1.00 0.00 H new ATOM 917 N GLY A 127 28.883 -21.745 -6.685 1.00 0.00 N ATOM 918 CA GLY A 127 29.748 -21.379 -5.578 1.00 0.00 C ATOM 919 C GLY A 127 28.975 -21.108 -4.303 1.00 0.00 C ATOM 920 O GLY A 127 27.818 -21.509 -4.174 1.00 0.00 O ATOM 0 H GLY A 127 28.815 -22.747 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.465 -22.181 -5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.321 -20.492 -5.847 1.00 0.00 H new ATOM 924 N GLN A 128 29.615 -20.426 -3.358 1.00 0.00 N ATOM 925 CA GLN A 128 28.979 -20.105 -2.086 1.00 0.00 C ATOM 926 C GLN A 128 28.457 -18.672 -2.085 1.00 0.00 C ATOM 927 O GLN A 128 27.253 -18.440 -2.181 1.00 0.00 O ATOM 928 CB GLN A 128 29.967 -20.301 -0.935 1.00 0.00 C ATOM 929 CG GLN A 128 29.420 -19.870 0.417 1.00 0.00 C ATOM 930 CD GLN A 128 30.274 -18.808 1.081 1.00 0.00 C ATOM 931 OE1 GLN A 128 31.475 -18.713 0.829 1.00 0.00 O ATOM 932 NE2 GLN A 128 29.656 -18.000 1.935 1.00 0.00 N ATOM 0 H GLN A 128 30.572 -20.086 -3.449 1.00 0.00 H new ATOM 0 HA GLN A 128 28.134 -20.780 -1.950 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.249 -21.353 -0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.875 -19.737 -1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 128 28.407 -19.489 0.290 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.354 -20.739 1.072 1.00 0.00 H new ATOM 0 HE21 GLN A 128 28.658 -18.114 2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 128 30.179 -17.265 2.411 1.00 0.00 H new ATOM 941 N ASN A 129 29.372 -17.714 -1.975 1.00 0.00 N ATOM 942 CA ASN A 129 29.003 -16.303 -1.961 1.00 0.00 C ATOM 943 C ASN A 129 28.162 -15.948 -3.184 1.00 0.00 C ATOM 944 O ASN A 129 26.938 -16.071 -3.166 1.00 0.00 O ATOM 945 CB ASN A 129 30.256 -15.427 -1.918 1.00 0.00 C ATOM 946 CG ASN A 129 30.694 -15.114 -0.500 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.752 -16.000 0.353 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.005 -13.849 -0.242 1.00 0.00 N ATOM 0 H ASN A 129 30.374 -17.889 -1.894 1.00 0.00 H new ATOM 0 HA ASN A 129 28.408 -16.118 -1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.067 -15.932 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.063 -14.495 -2.450 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.307 -13.579 0.694 1.00 0.00 H new ATOM 0 HD22 ASN A 129 30.942 -13.148 -0.980 1.00 0.00 H new ATOM 955 N TYR A 130 28.829 -15.508 -4.246 1.00 0.00 N ATOM 956 CA TYR A 130 28.145 -15.134 -5.477 1.00 0.00 C ATOM 957 C TYR A 130 29.001 -15.459 -6.697 1.00 0.00 C ATOM 958 O TYR A 130 29.715 -14.602 -7.215 1.00 0.00 O ATOM 959 CB TYR A 130 27.803 -13.643 -5.463 1.00 0.00 C ATOM 960 CG TYR A 130 27.568 -13.089 -4.075 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.344 -13.252 -3.439 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.571 -12.404 -3.401 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.124 -12.747 -2.172 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.361 -11.897 -2.133 1.00 0.00 C ATOM 965 CZ TYR A 130 27.136 -12.070 -1.523 1.00 0.00 C ATOM 966 OH TYR A 130 26.922 -11.567 -0.261 1.00 0.00 O ATOM 0 H TYR A 130 29.843 -15.402 -4.278 1.00 0.00 H new ATOM 0 HA TYR A 130 27.222 -15.711 -5.539 1.00 0.00 H new ATOM 0 HB2 TYR A 130 28.614 -13.088 -5.934 1.00 0.00 H new ATOM 0 HB3 TYR A 130 26.911 -13.478 -6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.550 -13.783 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.531 -12.265 -3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.166 -12.881 -1.692 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.152 -11.368 -1.622 1.00 0.00 H new ATOM 0 HH TYR A 130 27.735 -11.120 0.055 1.00 0.00 H new ATOM 976 N GLY A 131 28.923 -16.706 -7.152 1.00 0.00 N ATOM 977 CA GLY A 131 29.695 -17.124 -8.307 1.00 0.00 C ATOM 978 C GLY A 131 28.858 -17.194 -9.569 1.00 0.00 C ATOM 979 O GLY A 131 27.733 -17.692 -9.549 1.00 0.00 O ATOM 0 H GLY A 131 28.339 -17.434 -6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.520 -16.428 -8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.135 -18.102 -8.112 1.00 0.00 H new ATOM 983 N ARG A 132 29.408 -16.691 -10.670 1.00 0.00 N ATOM 984 CA ARG A 132 28.703 -16.696 -11.946 1.00 0.00 C ATOM 985 C ARG A 132 29.558 -17.333 -13.038 1.00 0.00 C ATOM 986 O ARG A 132 30.683 -16.901 -13.289 1.00 0.00 O ATOM 987 CB ARG A 132 28.323 -15.270 -12.349 1.00 0.00 C ATOM 988 CG ARG A 132 27.030 -14.782 -11.716 1.00 0.00 C ATOM 989 CD ARG A 132 25.844 -14.981 -12.646 1.00 0.00 C ATOM 990 NE ARG A 132 24.719 -14.122 -12.290 1.00 0.00 N ATOM 991 CZ ARG A 132 24.705 -12.808 -12.490 1.00 0.00 C ATOM 992 NH1 ARG A 132 25.750 -12.207 -13.041 1.00 0.00 N ATOM 993 NH2 ARG A 132 23.643 -12.094 -12.138 1.00 0.00 N ATOM 0 H ARG A 132 30.339 -16.275 -10.704 1.00 0.00 H new ATOM 0 HA ARG A 132 27.795 -17.287 -11.828 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.132 -14.595 -12.070 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.228 -15.221 -13.434 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.856 -15.318 -10.783 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.123 -13.726 -11.464 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.149 -14.773 -13.672 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.528 -16.024 -12.613 1.00 0.00 H new ATOM 0 HE ARG A 132 23.899 -14.554 -11.864 1.00 0.00 H new ATOM 0 HH11 ARG A 132 26.568 -12.753 -13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.737 -11.199 -13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 132 22.837 -12.554 -11.714 1.00 0.00 H new ATOM 0 HH22 ARG A 132 23.633 -11.086 -12.292 1.00 0.00 H new ATOM 1007 N ILE A 133 29.017 -18.363 -13.681 1.00 0.00 N ATOM 1008 CA ILE A 133 29.730 -19.058 -14.745 1.00 0.00 C ATOM 1009 C ILE A 133 29.485 -18.395 -16.096 1.00 0.00 C ATOM 1010 O ILE A 133 28.349 -18.075 -16.444 1.00 0.00 O ATOM 1011 CB ILE A 133 29.312 -20.538 -14.829 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.092 -21.249 -15.936 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.814 -20.652 -15.072 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.404 -21.838 -15.468 1.00 0.00 C ATOM 0 H ILE A 133 28.088 -18.734 -13.483 1.00 0.00 H new ATOM 0 HA ILE A 133 30.791 -19.001 -14.503 1.00 0.00 H new ATOM 0 HB ILE A 133 29.544 -21.020 -13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.474 -22.045 -16.352 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.287 -20.543 -16.743 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.534 -21.704 -15.129 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.275 -20.177 -14.252 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.559 -20.157 -16.009 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.903 -22.326 -16.305 1.00 0.00 H new ATOM 0 HD12 ILE A 133 32.041 -21.044 -15.079 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.215 -22.569 -14.682 1.00 0.00 H new ATOM 1026 N GLU A 134 30.559 -18.192 -16.853 1.00 0.00 N ATOM 1027 CA GLU A 134 30.460 -17.567 -18.166 1.00 0.00 C ATOM 1028 C GLU A 134 30.991 -18.498 -19.253 1.00 0.00 C ATOM 1029 O GLU A 134 30.399 -18.619 -20.325 1.00 0.00 O ATOM 1030 CB GLU A 134 31.233 -16.247 -18.187 1.00 0.00 C ATOM 1031 CG GLU A 134 30.428 -15.062 -17.681 1.00 0.00 C ATOM 1032 CD GLU A 134 29.277 -14.704 -18.601 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.247 -15.212 -19.741 1.00 0.00 O ATOM 1034 OE2 GLU A 134 28.405 -13.914 -18.180 1.00 0.00 O ATOM 0 H GLU A 134 31.507 -18.451 -16.579 1.00 0.00 H new ATOM 0 HA GLU A 134 29.408 -17.366 -18.366 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.131 -16.352 -17.578 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.561 -16.044 -19.206 1.00 0.00 H new ATOM 0 HG2 GLU A 134 30.038 -15.289 -16.689 1.00 0.00 H new ATOM 0 HG3 GLU A 134 31.086 -14.199 -17.575 1.00 0.00 H new ATOM 1041 N SER A 135 32.113 -19.152 -18.967 1.00 0.00 N ATOM 1042 CA SER A 135 32.727 -20.068 -19.921 1.00 0.00 C ATOM 1043 C SER A 135 32.645 -21.508 -19.422 1.00 0.00 C ATOM 1044 O SER A 135 32.921 -21.788 -18.255 1.00 0.00 O ATOM 1045 CB SER A 135 34.188 -19.683 -20.162 1.00 0.00 C ATOM 1046 OG SER A 135 34.386 -19.246 -21.496 1.00 0.00 O ATOM 0 H SER A 135 32.615 -19.064 -18.083 1.00 0.00 H new ATOM 0 HA SER A 135 32.179 -19.995 -20.861 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.478 -18.892 -19.470 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.832 -20.538 -19.957 1.00 0.00 H new ATOM 0 HG SER A 135 35.327 -19.004 -21.625 1.00 0.00 H new ATOM 1052 N ILE A 136 32.264 -22.416 -20.313 1.00 0.00 N ATOM 1053 CA ILE A 136 32.146 -23.826 -19.965 1.00 0.00 C ATOM 1054 C ILE A 136 32.676 -24.715 -21.084 1.00 0.00 C ATOM 1055 O ILE A 136 32.054 -24.841 -22.140 1.00 0.00 O ATOM 1056 CB ILE A 136 30.686 -24.212 -19.665 1.00 0.00 C ATOM 1057 CG1 ILE A 136 30.062 -23.213 -18.688 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.616 -25.624 -19.104 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.401 -22.035 -19.368 1.00 0.00 C ATOM 0 H ILE A 136 32.031 -22.200 -21.282 1.00 0.00 H new ATOM 0 HA ILE A 136 32.745 -23.980 -19.068 1.00 0.00 H new ATOM 0 HB ILE A 136 30.119 -24.184 -20.596 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.323 -23.730 -18.075 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.835 -22.846 -18.013 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.577 -25.882 -18.897 1.00 0.00 H new ATOM 0 HG22 ILE A 136 31.026 -26.325 -19.831 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.194 -25.678 -18.182 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.981 -21.369 -18.615 1.00 0.00 H new ATOM 0 HD12 ILE A 136 30.140 -21.494 -19.959 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.605 -22.392 -20.021 1.00 0.00 H new ATOM 1071 N THR A 137 33.828 -25.333 -20.847 1.00 0.00 N ATOM 1072 CA THR A 137 34.442 -26.212 -21.835 1.00 0.00 C ATOM 1073 C THR A 137 34.482 -27.653 -21.339 1.00 0.00 C ATOM 1074 O THR A 137 34.176 -27.929 -20.179 1.00 0.00 O ATOM 1075 CB THR A 137 35.874 -25.759 -22.177 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.395 -24.943 -21.122 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.898 -24.982 -23.485 1.00 0.00 C ATOM 0 H THR A 137 34.355 -25.241 -19.979 1.00 0.00 H new ATOM 0 HA THR A 137 33.827 -26.156 -22.733 1.00 0.00 H new ATOM 0 HB THR A 137 36.495 -26.648 -22.289 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.728 -25.515 -20.399 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.920 -24.673 -23.706 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.529 -25.616 -24.291 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.263 -24.100 -23.396 1.00 0.00 H new ATOM 1085 N ASP A 138 34.861 -28.568 -22.225 1.00 0.00 N ATOM 1086 CA ASP A 138 34.943 -29.982 -21.877 1.00 0.00 C ATOM 1087 C ASP A 138 36.004 -30.217 -20.807 1.00 0.00 C ATOM 1088 O ASP A 138 37.196 -30.026 -21.048 1.00 0.00 O ATOM 1089 CB ASP A 138 35.258 -30.817 -23.118 1.00 0.00 C ATOM 1090 CG ASP A 138 34.746 -32.239 -23.004 1.00 0.00 C ATOM 1091 OD1 ASP A 138 33.772 -32.461 -22.255 1.00 0.00 O ATOM 1092 OD2 ASP A 138 35.319 -33.131 -23.665 1.00 0.00 O ATOM 0 H ASP A 138 35.116 -28.356 -23.189 1.00 0.00 H new ATOM 0 HA ASP A 138 33.976 -30.290 -21.478 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.814 -30.343 -23.993 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.336 -30.834 -23.277 1.00 0.00 H new ATOM 1097 N ASP A 139 35.563 -30.632 -19.624 1.00 0.00 N ATOM 1098 CA ASP A 139 36.475 -30.894 -18.517 1.00 0.00 C ATOM 1099 C ASP A 139 37.088 -29.597 -18.000 1.00 0.00 C ATOM 1100 O ASP A 139 38.209 -29.588 -17.491 1.00 0.00 O ATOM 1101 CB ASP A 139 37.580 -31.857 -18.955 1.00 0.00 C ATOM 1102 CG ASP A 139 37.082 -32.905 -19.930 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.139 -33.643 -19.576 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.635 -32.988 -21.047 1.00 0.00 O ATOM 0 H ASP A 139 34.580 -30.794 -19.407 1.00 0.00 H new ATOM 0 HA ASP A 139 35.905 -31.352 -17.709 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.389 -31.291 -19.417 1.00 0.00 H new ATOM 0 HB3 ASP A 139 37.997 -32.351 -18.077 1.00 0.00 H new ATOM 1109 N SER A 140 36.346 -28.502 -18.134 1.00 0.00 N ATOM 1110 CA SER A 140 36.819 -27.198 -17.685 1.00 0.00 C ATOM 1111 C SER A 140 35.673 -26.193 -17.631 1.00 0.00 C ATOM 1112 O SER A 140 34.790 -26.197 -18.490 1.00 0.00 O ATOM 1113 CB SER A 140 37.920 -26.683 -18.614 1.00 0.00 C ATOM 1114 OG SER A 140 37.602 -26.938 -19.972 1.00 0.00 O ATOM 0 H SER A 140 35.415 -28.492 -18.550 1.00 0.00 H new ATOM 0 HA SER A 140 37.226 -27.314 -16.680 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.055 -25.612 -18.464 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.866 -27.162 -18.363 1.00 0.00 H new ATOM 0 HG SER A 140 38.320 -26.598 -20.546 1.00 0.00 H new ATOM 1120 N ILE A 141 35.693 -25.335 -16.617 1.00 0.00 N ATOM 1121 CA ILE A 141 34.657 -24.324 -16.452 1.00 0.00 C ATOM 1122 C ILE A 141 35.226 -23.049 -15.838 1.00 0.00 C ATOM 1123 O ILE A 141 35.894 -23.089 -14.805 1.00 0.00 O ATOM 1124 CB ILE A 141 33.506 -24.837 -15.566 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.988 -25.991 -14.684 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.331 -25.276 -16.426 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.900 -26.582 -13.815 1.00 0.00 C ATOM 0 H ILE A 141 36.416 -25.320 -15.897 1.00 0.00 H new ATOM 0 HA ILE A 141 34.269 -24.104 -17.447 1.00 0.00 H new ATOM 0 HB ILE A 141 33.174 -24.024 -14.920 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.401 -26.775 -15.319 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.798 -25.637 -14.047 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.526 -25.636 -15.786 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.976 -24.431 -17.015 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.648 -26.076 -17.094 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.313 -27.394 -13.217 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.503 -25.811 -13.155 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.099 -26.967 -14.446 1.00 0.00 H new ATOM 1139 N VAL A 142 34.955 -21.917 -16.481 1.00 0.00 N ATOM 1140 CA VAL A 142 35.437 -20.629 -15.998 1.00 0.00 C ATOM 1141 C VAL A 142 34.290 -19.780 -15.460 1.00 0.00 C ATOM 1142 O VAL A 142 33.325 -19.498 -16.172 1.00 0.00 O ATOM 1143 CB VAL A 142 36.162 -19.848 -17.109 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.580 -18.473 -16.611 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.366 -20.631 -17.612 1.00 0.00 C ATOM 0 H VAL A 142 34.404 -21.867 -17.338 1.00 0.00 H new ATOM 0 HA VAL A 142 36.141 -20.837 -15.192 1.00 0.00 H new ATOM 0 HB VAL A 142 35.472 -19.711 -17.942 1.00 0.00 H new ATOM 0 HG11 VAL A 142 37.091 -17.936 -17.410 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.697 -17.913 -16.305 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.253 -18.583 -15.760 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.867 -20.064 -18.397 1.00 0.00 H new ATOM 0 HG22 VAL A 142 38.060 -20.801 -16.788 1.00 0.00 H new ATOM 0 HG23 VAL A 142 37.035 -21.590 -18.011 1.00 0.00 H new ATOM 1155 N LEU A 143 34.402 -19.374 -14.200 1.00 0.00 N ATOM 1156 CA LEU A 143 33.375 -18.555 -13.566 1.00 0.00 C ATOM 1157 C LEU A 143 34.003 -17.461 -12.709 1.00 0.00 C ATOM 1158 O LEU A 143 35.176 -17.538 -12.349 1.00 0.00 O ATOM 1159 CB LEU A 143 32.458 -19.428 -12.707 1.00 0.00 C ATOM 1160 CG LEU A 143 33.015 -19.853 -11.348 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.421 -20.411 -11.499 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.005 -18.681 -10.378 1.00 0.00 C ATOM 0 H LEU A 143 35.194 -19.599 -13.597 1.00 0.00 H new ATOM 0 HA LEU A 143 32.786 -18.082 -14.352 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.526 -18.888 -12.542 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.210 -20.326 -13.273 1.00 0.00 H new ATOM 0 HG LEU A 143 32.376 -20.638 -10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.801 -20.708 -10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.399 -21.278 -12.159 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.072 -19.647 -11.925 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.405 -19.002 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.620 -17.874 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 143 31.983 -18.327 -10.246 1.00 0.00 H new ATOM 1174 N ASN A 144 33.212 -16.444 -12.385 1.00 0.00 N ATOM 1175 CA ASN A 144 33.690 -15.334 -11.568 1.00 0.00 C ATOM 1176 C ASN A 144 33.106 -15.404 -10.160 1.00 0.00 C ATOM 1177 O ASN A 144 31.935 -15.091 -9.947 1.00 0.00 O ATOM 1178 CB ASN A 144 33.322 -13.999 -12.219 1.00 0.00 C ATOM 1179 CG ASN A 144 34.536 -13.257 -12.743 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.793 -13.237 -13.947 1.00 0.00 O ATOM 1181 ND2 ASN A 144 35.290 -12.643 -11.838 1.00 0.00 N ATOM 0 H ASN A 144 32.237 -16.365 -12.675 1.00 0.00 H new ATOM 0 HA ASN A 144 34.775 -15.409 -11.496 1.00 0.00 H new ATOM 0 HB2 ASN A 144 32.627 -14.177 -13.039 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.804 -13.374 -11.492 1.00 0.00 H new ATOM 0 HD21 ASN A 144 36.120 -12.128 -12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 144 35.038 -12.686 -10.850 1.00 0.00 H new ATOM 1188 N GLU A 145 33.932 -15.816 -9.203 1.00 0.00 N ATOM 1189 CA GLU A 145 33.497 -15.926 -7.815 1.00 0.00 C ATOM 1190 C GLU A 145 33.607 -14.582 -7.102 1.00 0.00 C ATOM 1191 O GLU A 145 34.680 -13.980 -7.048 1.00 0.00 O ATOM 1192 CB GLU A 145 34.332 -16.976 -7.079 1.00 0.00 C ATOM 1193 CG GLU A 145 34.435 -16.731 -5.583 1.00 0.00 C ATOM 1194 CD GLU A 145 35.234 -17.805 -4.870 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.761 -18.706 -5.556 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.331 -17.746 -3.626 1.00 0.00 O ATOM 0 H GLU A 145 34.905 -16.079 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 145 32.452 -16.234 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.895 -17.960 -7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.335 -16.995 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.901 -15.761 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.433 -16.685 -5.156 1.00 0.00 H new ATOM 1203 N LEU A 146 32.489 -14.116 -6.556 1.00 0.00 N ATOM 1204 CA LEU A 146 32.457 -12.842 -5.846 1.00 0.00 C ATOM 1205 C LEU A 146 32.489 -13.060 -4.336 1.00 0.00 C ATOM 1206 O LEU A 146 31.651 -13.772 -3.784 1.00 0.00 O ATOM 1207 CB LEU A 146 31.206 -12.051 -6.232 1.00 0.00 C ATOM 1208 CG LEU A 146 31.319 -11.190 -7.490 1.00 0.00 C ATOM 1209 CD1 LEU A 146 32.135 -9.938 -7.209 1.00 0.00 C ATOM 1210 CD2 LEU A 146 31.937 -11.988 -8.629 1.00 0.00 C ATOM 0 H LEU A 146 31.593 -14.601 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 146 33.341 -12.273 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.384 -12.754 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.937 -11.405 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 146 30.316 -10.885 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.204 -9.338 -8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 146 31.650 -9.356 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 146 33.136 -10.221 -6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 146 32.010 -11.359 -9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 146 32.933 -12.324 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 146 31.312 -12.854 -8.848 1.00 0.00 H new ATOM 1222 N ILE A 147 33.461 -12.439 -3.675 1.00 0.00 N ATOM 1223 CA ILE A 147 33.600 -12.562 -2.229 1.00 0.00 C ATOM 1224 C ILE A 147 34.218 -11.305 -1.627 1.00 0.00 C ATOM 1225 O ILE A 147 35.113 -10.700 -2.215 1.00 0.00 O ATOM 1226 CB ILE A 147 34.464 -13.779 -1.848 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.448 -14.105 -2.974 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.583 -14.980 -1.543 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.417 -12.983 -3.274 1.00 0.00 C ATOM 0 H ILE A 147 34.163 -11.846 -4.118 1.00 0.00 H new ATOM 0 HA ILE A 147 32.596 -12.699 -1.826 1.00 0.00 H new ATOM 0 HB ILE A 147 35.034 -13.535 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.011 -14.999 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 147 34.887 -14.341 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.209 -15.832 -1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 147 32.919 -14.742 -0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 147 32.989 -15.228 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.084 -13.284 -4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 147 35.862 -12.094 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.004 -12.761 -2.383 1.00 0.00 H new ATOM 1241 N GLU A 148 33.734 -10.919 -0.451 1.00 0.00 N ATOM 1242 CA GLU A 148 34.240 -9.734 0.231 1.00 0.00 C ATOM 1243 C GLU A 148 35.725 -9.881 0.548 1.00 0.00 C ATOM 1244 O GLU A 148 36.220 -10.989 0.757 1.00 0.00 O ATOM 1245 CB GLU A 148 33.455 -9.486 1.521 1.00 0.00 C ATOM 1246 CG GLU A 148 32.202 -8.649 1.320 1.00 0.00 C ATOM 1247 CD GLU A 148 31.701 -8.029 2.609 1.00 0.00 C ATOM 1248 OE1 GLU A 148 31.072 -8.753 3.410 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.938 -6.821 2.819 1.00 0.00 O ATOM 0 H GLU A 148 32.992 -11.409 0.049 1.00 0.00 H new ATOM 0 HA GLU A 148 34.111 -8.881 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.175 -10.445 1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.104 -8.987 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.409 -7.859 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.417 -9.273 0.893 1.00 0.00 H new ATOM 1256 N ASP A 149 36.431 -8.756 0.581 1.00 0.00 N ATOM 1257 CA ASP A 149 37.860 -8.759 0.873 1.00 0.00 C ATOM 1258 C ASP A 149 38.267 -7.486 1.609 1.00 0.00 C ATOM 1259 O ASP A 149 37.419 -6.757 2.123 1.00 0.00 O ATOM 1260 CB ASP A 149 38.666 -8.894 -0.420 1.00 0.00 C ATOM 1261 CG ASP A 149 39.890 -9.772 -0.250 1.00 0.00 C ATOM 1262 OD1 ASP A 149 39.770 -10.841 0.384 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.968 -9.391 -0.753 1.00 0.00 O ATOM 0 H ASP A 149 36.037 -7.831 0.409 1.00 0.00 H new ATOM 0 HA ASP A 149 38.072 -9.613 1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.029 -9.311 -1.200 1.00 0.00 H new ATOM 0 HB3 ASP A 149 38.976 -7.905 -0.756 1.00 0.00 H new ATOM 1268 N SER A 150 39.569 -7.226 1.656 1.00 0.00 N ATOM 1269 CA SER A 150 40.089 -6.044 2.334 1.00 0.00 C ATOM 1270 C SER A 150 39.439 -4.776 1.789 1.00 0.00 C ATOM 1271 O SER A 150 39.412 -3.741 2.456 1.00 0.00 O ATOM 1272 CB SER A 150 41.608 -5.963 2.170 1.00 0.00 C ATOM 1273 OG SER A 150 42.065 -4.629 2.310 1.00 0.00 O ATOM 0 H SER A 150 40.284 -7.818 1.233 1.00 0.00 H new ATOM 0 HA SER A 150 39.849 -6.128 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.092 -6.596 2.914 1.00 0.00 H new ATOM 0 HB3 SER A 150 41.892 -6.347 1.190 1.00 0.00 H new ATOM 0 HG SER A 150 43.039 -4.604 2.203 1.00 0.00 H new ATOM 1279 N THR A 151 38.915 -4.864 0.570 1.00 0.00 N ATOM 1280 CA THR A 151 38.265 -3.725 -0.067 1.00 0.00 C ATOM 1281 C THR A 151 36.981 -3.346 0.662 1.00 0.00 C ATOM 1282 O THR A 151 36.409 -2.284 0.420 1.00 0.00 O ATOM 1283 CB THR A 151 37.938 -4.018 -1.543 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.796 -5.051 -2.039 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.100 -2.766 -2.392 1.00 0.00 C ATOM 0 H THR A 151 38.928 -5.713 0.004 1.00 0.00 H new ATOM 0 HA THR A 151 38.966 -2.892 -0.017 1.00 0.00 H new ATOM 0 HB THR A 151 36.901 -4.347 -1.604 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.815 -5.018 -3.018 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.864 -2.998 -3.431 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.424 -1.991 -2.030 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.128 -2.411 -2.324 1.00 0.00 H new ATOM 1293 N GLY A 152 36.532 -4.222 1.555 1.00 0.00 N ATOM 1294 CA GLY A 152 35.318 -3.961 2.306 1.00 0.00 C ATOM 1295 C GLY A 152 34.066 -4.231 1.495 1.00 0.00 C ATOM 1296 O GLY A 152 32.964 -3.864 1.901 1.00 0.00 O ATOM 0 H GLY A 152 36.988 -5.108 1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.308 -4.582 3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.316 -2.923 2.638 1.00 0.00 H new ATOM 1300 N ASN A 153 34.235 -4.872 0.343 1.00 0.00 N ATOM 1301 CA ASN A 153 33.109 -5.189 -0.528 1.00 0.00 C ATOM 1302 C ASN A 153 33.407 -6.422 -1.376 1.00 0.00 C ATOM 1303 O ASN A 153 34.567 -6.737 -1.645 1.00 0.00 O ATOM 1304 CB ASN A 153 32.789 -3.998 -1.434 1.00 0.00 C ATOM 1305 CG ASN A 153 33.397 -4.143 -2.816 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.543 -3.755 -3.046 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.631 -4.704 -3.744 1.00 0.00 N ATOM 0 H ASN A 153 35.141 -5.182 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 153 32.244 -5.403 0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.708 -3.894 -1.525 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.159 -3.083 -0.971 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.986 -4.828 -4.692 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.687 -5.011 -3.509 1.00 0.00 H new ATOM 1314 N TRP A 154 32.354 -7.114 -1.793 1.00 0.00 N ATOM 1315 CA TRP A 154 32.503 -8.313 -2.611 1.00 0.00 C ATOM 1316 C TRP A 154 33.331 -8.022 -3.858 1.00 0.00 C ATOM 1317 O TRP A 154 32.964 -7.179 -4.677 1.00 0.00 O ATOM 1318 CB TRP A 154 31.130 -8.855 -3.012 1.00 0.00 C ATOM 1319 CG TRP A 154 30.037 -7.834 -2.917 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.178 -7.647 -1.871 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.684 -6.862 -3.906 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.313 -6.617 -2.151 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.603 -6.118 -3.393 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.177 -6.545 -5.175 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.009 -5.080 -4.106 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.586 -5.515 -5.882 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.512 -4.792 -5.346 1.00 0.00 C ATOM 0 H TRP A 154 31.388 -6.866 -1.579 1.00 0.00 H new ATOM 0 HA TRP A 154 33.024 -9.064 -2.018 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.180 -9.229 -4.034 1.00 0.00 H new ATOM 0 HB3 TRP A 154 30.882 -9.703 -2.374 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.179 -8.224 -0.958 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.575 -6.279 -1.534 1.00 0.00 H new ATOM 0 HE3 TRP A 154 31.005 -7.095 -5.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.181 -4.522 -3.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.958 -5.263 -6.864 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.072 -3.992 -5.923 1.00 0.00 H new ATOM 1338 N VAL A 155 34.451 -8.724 -3.996 1.00 0.00 N ATOM 1339 CA VAL A 155 35.331 -8.542 -5.144 1.00 0.00 C ATOM 1340 C VAL A 155 35.208 -9.706 -6.121 1.00 0.00 C ATOM 1341 O VAL A 155 35.077 -10.860 -5.714 1.00 0.00 O ATOM 1342 CB VAL A 155 36.802 -8.406 -4.708 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.030 -7.076 -4.007 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.200 -9.567 -3.810 1.00 0.00 C ATOM 0 H VAL A 155 34.770 -9.424 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 155 35.020 -7.622 -5.638 1.00 0.00 H new ATOM 0 HB VAL A 155 37.431 -8.433 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.075 -6.998 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.786 -6.260 -4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.393 -7.016 -3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.242 -9.455 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.567 -9.574 -2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.076 -10.505 -4.352 1.00 0.00 H new ATOM 1354 N SER A 156 35.251 -9.395 -7.413 1.00 0.00 N ATOM 1355 CA SER A 156 35.140 -10.414 -8.449 1.00 0.00 C ATOM 1356 C SER A 156 36.476 -11.119 -8.663 1.00 0.00 C ATOM 1357 O SER A 156 37.514 -10.474 -8.813 1.00 0.00 O ATOM 1358 CB SER A 156 34.665 -9.788 -9.762 1.00 0.00 C ATOM 1359 OG SER A 156 35.738 -9.166 -10.447 1.00 0.00 O ATOM 0 H SER A 156 35.362 -8.445 -7.767 1.00 0.00 H new ATOM 0 HA SER A 156 34.408 -11.152 -8.121 1.00 0.00 H new ATOM 0 HB2 SER A 156 34.221 -10.556 -10.395 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.885 -9.054 -9.558 1.00 0.00 H new ATOM 0 HG SER A 156 35.409 -8.775 -11.283 1.00 0.00 H new ATOM 1365 N ARG A 157 36.442 -12.448 -8.675 1.00 0.00 N ATOM 1366 CA ARG A 157 37.649 -13.241 -8.869 1.00 0.00 C ATOM 1367 C ARG A 157 37.397 -14.386 -9.846 1.00 0.00 C ATOM 1368 O ARG A 157 36.731 -15.366 -9.512 1.00 0.00 O ATOM 1369 CB ARG A 157 38.140 -13.798 -7.531 1.00 0.00 C ATOM 1370 CG ARG A 157 38.924 -12.792 -6.703 1.00 0.00 C ATOM 1371 CD ARG A 157 40.334 -12.609 -7.240 1.00 0.00 C ATOM 1372 NE ARG A 157 41.236 -12.058 -6.232 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.682 -12.749 -5.189 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.311 -14.010 -5.017 1.00 0.00 N ATOM 1375 NH2 ARG A 157 42.500 -12.178 -4.314 1.00 0.00 N ATOM 0 H ARG A 157 35.591 -12.997 -8.553 1.00 0.00 H new ATOM 0 HA ARG A 157 38.417 -12.590 -9.288 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.282 -14.141 -6.953 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.767 -14.669 -7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 157 38.405 -11.833 -6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 157 38.969 -13.128 -5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 157 40.718 -13.569 -7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.309 -11.947 -8.105 1.00 0.00 H new ATOM 0 HE ARG A 157 41.540 -11.090 -6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 157 40.681 -14.452 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 157 41.655 -14.538 -4.215 1.00 0.00 H new ATOM 0 HH21 ARG A 157 42.787 -11.208 -4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 157 42.842 -12.710 -3.513 1.00 0.00 H new ATOM 1389 N LYS A 158 37.932 -14.253 -11.055 1.00 0.00 N ATOM 1390 CA LYS A 158 37.767 -15.275 -12.081 1.00 0.00 C ATOM 1391 C LYS A 158 38.586 -16.518 -11.749 1.00 0.00 C ATOM 1392 O LYS A 158 39.740 -16.420 -11.335 1.00 0.00 O ATOM 1393 CB LYS A 158 38.184 -14.727 -13.448 1.00 0.00 C ATOM 1394 CG LYS A 158 37.648 -15.535 -14.617 1.00 0.00 C ATOM 1395 CD LYS A 158 37.969 -14.873 -15.946 1.00 0.00 C ATOM 1396 CE LYS A 158 39.444 -15.008 -16.294 1.00 0.00 C ATOM 1397 NZ LYS A 158 39.782 -14.299 -17.560 1.00 0.00 N ATOM 0 H LYS A 158 38.484 -13.447 -11.348 1.00 0.00 H new ATOM 0 HA LYS A 158 36.714 -15.554 -12.114 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.836 -13.698 -13.539 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.272 -14.702 -13.503 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.077 -16.537 -14.595 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.569 -15.649 -14.517 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.365 -15.324 -16.734 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.699 -13.818 -15.903 1.00 0.00 H new ATOM 0 HE2 LYS A 158 40.048 -14.606 -15.480 1.00 0.00 H new ATOM 0 HE3 LYS A 158 39.700 -16.063 -16.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 40.796 -14.415 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 39.225 -14.699 -18.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 39.562 -13.287 -17.461 1.00 0.00 H new ATOM 1411 N ALA A 159 37.981 -17.687 -11.934 1.00 0.00 N ATOM 1412 CA ALA A 159 38.656 -18.949 -11.657 1.00 0.00 C ATOM 1413 C ALA A 159 38.206 -20.037 -12.626 1.00 0.00 C ATOM 1414 O ALA A 159 37.025 -20.136 -12.956 1.00 0.00 O ATOM 1415 CB ALA A 159 38.400 -19.380 -10.221 1.00 0.00 C ATOM 0 H ALA A 159 37.025 -17.786 -12.275 1.00 0.00 H new ATOM 0 HA ALA A 159 39.727 -18.797 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 159 38.910 -20.324 -10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 159 38.777 -18.618 -9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 159 37.329 -19.508 -10.065 1.00 0.00 H new ATOM 1421 N GLU A 160 39.155 -20.849 -13.080 1.00 0.00 N ATOM 1422 CA GLU A 160 38.855 -21.929 -14.013 1.00 0.00 C ATOM 1423 C GLU A 160 39.216 -23.284 -13.411 1.00 0.00 C ATOM 1424 O GLU A 160 40.385 -23.569 -13.152 1.00 0.00 O ATOM 1425 CB GLU A 160 39.613 -21.723 -15.326 1.00 0.00 C ATOM 1426 CG GLU A 160 39.492 -22.894 -16.288 1.00 0.00 C ATOM 1427 CD GLU A 160 39.960 -22.548 -17.688 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.628 -21.506 -17.849 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.659 -23.320 -18.622 1.00 0.00 O ATOM 0 H GLU A 160 40.138 -20.780 -12.817 1.00 0.00 H new ATOM 0 HA GLU A 160 37.784 -21.914 -14.214 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.240 -20.823 -15.814 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.667 -21.552 -15.105 1.00 0.00 H new ATOM 0 HG2 GLU A 160 40.077 -23.732 -15.910 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.453 -23.222 -16.327 1.00 0.00 H new ATOM 1436 N LEU A 161 38.203 -24.115 -13.192 1.00 0.00 N ATOM 1437 CA LEU A 161 38.412 -25.441 -12.620 1.00 0.00 C ATOM 1438 C LEU A 161 38.351 -26.516 -13.701 1.00 0.00 C ATOM 1439 O LEU A 161 37.611 -26.388 -14.677 1.00 0.00 O ATOM 1440 CB LEU A 161 37.363 -25.725 -11.543 1.00 0.00 C ATOM 1441 CG LEU A 161 36.314 -26.782 -11.890 1.00 0.00 C ATOM 1442 CD1 LEU A 161 36.851 -28.178 -11.613 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.032 -26.537 -11.108 1.00 0.00 C ATOM 0 H LEU A 161 37.229 -23.895 -13.402 1.00 0.00 H new ATOM 0 HA LEU A 161 39.403 -25.462 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.879 -26.038 -10.635 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.848 -24.793 -11.311 1.00 0.00 H new ATOM 0 HG LEU A 161 36.088 -26.707 -12.954 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.091 -28.917 -11.866 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.741 -28.352 -12.217 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.106 -28.267 -10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.296 -27.298 -11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.243 -26.585 -10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.637 -25.552 -11.356 1.00 0.00 H new ATOM 1455 N LEU A 162 39.131 -27.575 -13.519 1.00 0.00 N ATOM 1456 CA LEU A 162 39.164 -28.675 -14.478 1.00 0.00 C ATOM 1457 C LEU A 162 38.494 -29.919 -13.903 1.00 0.00 C ATOM 1458 O LEU A 162 38.707 -30.271 -12.742 1.00 0.00 O ATOM 1459 CB LEU A 162 40.609 -28.993 -14.868 1.00 0.00 C ATOM 1460 CG LEU A 162 41.501 -29.539 -13.753 1.00 0.00 C ATOM 1461 CD1 LEU A 162 41.462 -31.059 -13.733 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.929 -29.042 -13.921 1.00 0.00 C ATOM 0 H LEU A 162 39.749 -27.696 -12.717 1.00 0.00 H new ATOM 0 HA LEU A 162 38.613 -28.367 -15.367 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.593 -29.719 -15.681 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.067 -28.085 -15.260 1.00 0.00 H new ATOM 0 HG LEU A 162 41.121 -29.175 -12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 162 42.103 -31.429 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 162 40.439 -31.395 -13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 162 41.816 -31.445 -14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.550 -29.441 -13.119 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.320 -29.376 -14.882 1.00 0.00 H new ATOM 0 HD23 LEU A 162 42.942 -27.953 -13.883 1.00 0.00 H new ATOM 1474 N LEU A 163 37.686 -30.581 -14.723 1.00 0.00 N ATOM 1475 CA LEU A 163 36.986 -31.788 -14.298 1.00 0.00 C ATOM 1476 C LEU A 163 37.953 -32.782 -13.661 1.00 0.00 C ATOM 1477 O LEU A 163 38.990 -33.109 -14.235 1.00 0.00 O ATOM 1478 CB LEU A 163 36.280 -32.438 -15.488 1.00 0.00 C ATOM 1479 CG LEU A 163 35.639 -33.802 -15.226 1.00 0.00 C ATOM 1480 CD1 LEU A 163 34.689 -33.726 -14.041 1.00 0.00 C ATOM 1481 CD2 LEU A 163 34.910 -34.296 -16.467 1.00 0.00 C ATOM 0 H LEU A 163 37.499 -30.302 -15.686 1.00 0.00 H new ATOM 0 HA LEU A 163 36.242 -31.504 -13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.506 -31.757 -15.842 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.002 -32.548 -16.297 1.00 0.00 H new ATOM 0 HG LEU A 163 36.429 -34.514 -14.987 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.242 -34.705 -13.869 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.240 -33.418 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.903 -33.000 -14.251 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.460 -35.268 -16.262 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.130 -33.585 -16.738 1.00 0.00 H new ATOM 0 HD23 LEU A 163 35.617 -34.390 -17.291 1.00 0.00 H new