USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=18 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 107:sc= 0.972 USER MOD Set 1.2: A 140 SER OG : rot -174:sc= 1.1 USER MOD Set 2.1: A 91 SER OG : rot 180:sc= -1.19 USER MOD Set 2.2: A 128 GLN : amide:sc= -2.43 K(o=-3.6,f=-4.8) 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 94 ASN : amide:sc= -3.2 K(o=-3.2,f=-4.5!) USER MOD Single : A 95 MET CE :methyl 143:sc= -6.18! (180deg=-9.79!) USER MOD Single : A 97 TYR OH : rot 180:sc= -2.05! USER MOD Single : A 108 SER OG : rot -14:sc= 1.77 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -31:sc= 0.721 USER MOD Single : A 119 THR OG1 : rot -84:sc= 1.68 USER MOD Single : A 124 ASN : amide:sc= -0.715 K(o=-0.72,f=-5.2!) USER MOD Single : A 125 TYR OH : rot 50:sc= -0.677 USER MOD Single : A 129 ASN : amide:sc= -4.4! C(o=-4.4!,f=-4!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0258 USER MOD Single : A 144 ASN : amide:sc= -0.494 K(o=-0.49,f=-1.3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -170:sc= 0.0314 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.151 F(o=-0.88,f=-0.15) USER MOD Single : A 156 SER OG : rot 180:sc= -1.96! USER MOD Single : A 158 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.398) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.421 -19.368 -2.796 1.00 0.00 N ATOM 260 CA GLU A 85 19.282 -20.766 -3.186 1.00 0.00 C ATOM 261 C GLU A 85 19.835 -21.690 -2.105 1.00 0.00 C ATOM 262 O GLU A 85 20.589 -21.261 -1.230 1.00 0.00 O ATOM 263 CB GLU A 85 20.004 -21.023 -4.510 1.00 0.00 C ATOM 264 CG GLU A 85 19.145 -20.751 -5.734 1.00 0.00 C ATOM 265 CD GLU A 85 19.311 -19.339 -6.261 1.00 0.00 C ATOM 266 OE1 GLU A 85 20.415 -18.776 -6.113 1.00 0.00 O ATOM 267 OE2 GLU A 85 18.335 -18.797 -6.820 1.00 0.00 O ATOM 0 HA GLU A 85 18.220 -20.978 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.895 -20.397 -4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.340 -22.059 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.404 -21.461 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.098 -20.921 -5.483 1.00 0.00 H new ATOM 274 N THR A 86 19.455 -22.962 -2.170 1.00 0.00 N ATOM 275 CA THR A 86 19.910 -23.947 -1.197 1.00 0.00 C ATOM 276 C THR A 86 21.431 -24.040 -1.179 1.00 0.00 C ATOM 277 O THR A 86 22.027 -24.447 -0.180 1.00 0.00 O ATOM 278 CB THR A 86 19.325 -25.341 -1.493 1.00 0.00 C ATOM 279 OG1 THR A 86 17.899 -25.310 -1.372 1.00 0.00 O ATOM 280 CG2 THR A 86 19.898 -26.381 -0.543 1.00 0.00 C ATOM 0 H THR A 86 18.833 -23.334 -2.887 1.00 0.00 H new ATOM 0 HA THR A 86 19.558 -23.613 -0.221 1.00 0.00 H new ATOM 0 HB THR A 86 19.596 -25.615 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.535 -26.200 -1.563 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.470 -27.357 -0.771 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.981 -26.423 -0.660 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.654 -26.109 0.484 1.00 0.00 H new ATOM 288 N LEU A 87 22.055 -23.660 -2.288 1.00 0.00 N ATOM 289 CA LEU A 87 23.509 -23.699 -2.399 1.00 0.00 C ATOM 290 C LEU A 87 24.156 -22.695 -1.451 1.00 0.00 C ATOM 291 O LEU A 87 25.366 -22.725 -1.231 1.00 0.00 O ATOM 292 CB LEU A 87 23.939 -23.408 -3.838 1.00 0.00 C ATOM 293 CG LEU A 87 24.023 -24.616 -4.772 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.013 -25.638 -4.234 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.649 -25.246 -4.954 1.00 0.00 C ATOM 0 H LEU A 87 21.577 -23.321 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 87 23.842 -24.699 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.239 -22.691 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.916 -22.925 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 87 24.376 -24.275 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.060 -26.491 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.000 -25.182 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.689 -25.974 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.728 -26.104 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.267 -25.573 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.967 -24.513 -5.384 1.00 0.00 H new ATOM 307 N GLU A 88 23.339 -21.808 -0.890 1.00 0.00 N ATOM 308 CA GLU A 88 23.833 -20.796 0.037 1.00 0.00 C ATOM 309 C GLU A 88 24.374 -21.441 1.309 1.00 0.00 C ATOM 310 O GLU A 88 25.319 -20.940 1.919 1.00 0.00 O ATOM 311 CB GLU A 88 22.718 -19.807 0.387 1.00 0.00 C ATOM 312 CG GLU A 88 22.292 -18.932 -0.779 1.00 0.00 C ATOM 313 CD GLU A 88 22.760 -17.498 -0.635 1.00 0.00 C ATOM 314 OE1 GLU A 88 23.918 -17.212 -1.005 1.00 0.00 O ATOM 315 OE2 GLU A 88 21.970 -16.661 -0.151 1.00 0.00 O ATOM 0 H GLU A 88 22.334 -21.770 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 88 24.646 -20.259 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.852 -20.362 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 88 23.053 -19.169 1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.689 -19.348 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.205 -18.949 -0.863 1.00 0.00 H new ATOM 322 N LYS A 89 23.769 -22.555 1.705 1.00 0.00 N ATOM 323 CA LYS A 89 24.188 -23.271 2.904 1.00 0.00 C ATOM 324 C LYS A 89 25.453 -24.081 2.639 1.00 0.00 C ATOM 325 O LYS A 89 25.994 -24.719 3.542 1.00 0.00 O ATOM 326 CB LYS A 89 23.070 -24.195 3.389 1.00 0.00 C ATOM 327 CG LYS A 89 21.725 -23.503 3.525 1.00 0.00 C ATOM 328 CD LYS A 89 20.657 -24.189 2.690 1.00 0.00 C ATOM 329 CE LYS A 89 20.566 -25.673 3.012 1.00 0.00 C ATOM 330 NZ LYS A 89 19.161 -26.102 3.257 1.00 0.00 N ATOM 0 H LYS A 89 22.985 -22.983 1.212 1.00 0.00 H new ATOM 0 HA LYS A 89 24.404 -22.536 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.972 -25.028 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.351 -24.617 4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.422 -23.498 4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.818 -22.462 3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 89 19.692 -23.716 2.872 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.881 -24.058 1.631 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.983 -26.250 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.171 -25.892 3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.141 -27.119 3.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.771 -25.570 4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.589 -25.917 2.409 1.00 0.00 H new ATOM 344 N PHE A 90 25.920 -24.051 1.395 1.00 0.00 N ATOM 345 CA PHE A 90 27.122 -24.783 1.012 1.00 0.00 C ATOM 346 C PHE A 90 28.280 -23.825 0.747 1.00 0.00 C ATOM 347 O PHE A 90 28.077 -22.697 0.298 1.00 0.00 O ATOM 348 CB PHE A 90 26.853 -25.631 -0.233 1.00 0.00 C ATOM 349 CG PHE A 90 25.719 -26.602 -0.062 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.411 -26.153 0.021 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.962 -27.964 0.015 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.366 -27.044 0.178 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.921 -28.860 0.171 1.00 0.00 C ATOM 354 CZ PHE A 90 23.622 -28.399 0.254 1.00 0.00 C ATOM 0 H PHE A 90 25.485 -23.528 0.635 1.00 0.00 H new ATOM 0 HA PHE A 90 27.397 -25.439 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.633 -24.971 -1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.758 -26.182 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.205 -25.094 -0.038 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.976 -28.330 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.351 -26.681 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.123 -29.919 0.228 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.807 -29.097 0.378 1.00 0.00 H new ATOM 364 N SER A 91 29.495 -24.284 1.029 1.00 0.00 N ATOM 365 CA SER A 91 30.687 -23.468 0.827 1.00 0.00 C ATOM 366 C SER A 91 31.394 -23.851 -0.470 1.00 0.00 C ATOM 367 O SER A 91 31.116 -24.898 -1.056 1.00 0.00 O ATOM 368 CB SER A 91 31.645 -23.624 2.009 1.00 0.00 C ATOM 369 OG SER A 91 31.902 -22.375 2.626 1.00 0.00 O ATOM 0 H SER A 91 29.680 -25.217 1.398 1.00 0.00 H new ATOM 0 HA SER A 91 30.376 -22.426 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.218 -24.312 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.582 -24.063 1.666 1.00 0.00 H new ATOM 0 HG SER A 91 32.516 -22.502 3.379 1.00 0.00 H new ATOM 375 N LEU A 92 32.309 -22.996 -0.912 1.00 0.00 N ATOM 376 CA LEU A 92 33.057 -23.243 -2.140 1.00 0.00 C ATOM 377 C LEU A 92 33.965 -24.460 -1.988 1.00 0.00 C ATOM 378 O LEU A 92 34.053 -25.296 -2.887 1.00 0.00 O ATOM 379 CB LEU A 92 33.890 -22.014 -2.509 1.00 0.00 C ATOM 380 CG LEU A 92 35.037 -22.251 -3.492 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.536 -22.974 -4.733 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.696 -20.933 -3.871 1.00 0.00 C ATOM 0 H LEU A 92 32.551 -22.126 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 92 32.342 -23.443 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.224 -21.263 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.304 -21.592 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 92 35.782 -22.880 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.366 -23.134 -5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 92 34.111 -23.936 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.771 -22.371 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.510 -21.121 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.960 -20.279 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.091 -20.453 -2.976 1.00 0.00 H new ATOM 394 N GLU A 93 34.636 -24.552 -0.844 1.00 0.00 N ATOM 395 CA GLU A 93 35.536 -25.668 -0.575 1.00 0.00 C ATOM 396 C GLU A 93 34.835 -27.002 -0.816 1.00 0.00 C ATOM 397 O GLU A 93 35.479 -28.011 -1.096 1.00 0.00 O ATOM 398 CB GLU A 93 36.050 -25.601 0.864 1.00 0.00 C ATOM 399 CG GLU A 93 36.610 -24.242 1.249 1.00 0.00 C ATOM 400 CD GLU A 93 38.015 -24.327 1.811 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.323 -25.331 2.488 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.807 -23.391 1.575 1.00 0.00 O ATOM 0 H GLU A 93 34.574 -23.868 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 93 36.382 -25.593 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.236 -25.855 1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.825 -26.355 0.999 1.00 0.00 H new ATOM 0 HG2 GLU A 93 36.612 -23.593 0.373 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.955 -23.779 1.987 1.00 0.00 H new ATOM 409 N ASN A 94 33.511 -26.997 -0.703 1.00 0.00 N ATOM 410 CA ASN A 94 32.722 -28.206 -0.906 1.00 0.00 C ATOM 411 C ASN A 94 32.365 -28.381 -2.379 1.00 0.00 C ATOM 412 O ASN A 94 32.262 -29.503 -2.874 1.00 0.00 O ATOM 413 CB ASN A 94 31.446 -28.155 -0.063 1.00 0.00 C ATOM 414 CG ASN A 94 31.731 -27.889 1.402 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.780 -28.813 2.214 1.00 0.00 O ATOM 416 ND2 ASN A 94 31.921 -26.620 1.746 1.00 0.00 N ATOM 0 H ASN A 94 32.962 -26.169 -0.472 1.00 0.00 H new ATOM 0 HA ASN A 94 33.323 -29.059 -0.592 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.789 -27.376 -0.450 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.911 -29.100 -0.161 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.117 -26.379 2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 94 31.871 -25.887 1.039 1.00 0.00 H new ATOM 423 N MET A 95 32.179 -27.264 -3.074 1.00 0.00 N ATOM 424 CA MET A 95 31.836 -27.294 -4.491 1.00 0.00 C ATOM 425 C MET A 95 32.975 -27.888 -5.314 1.00 0.00 C ATOM 426 O MET A 95 34.133 -27.502 -5.157 1.00 0.00 O ATOM 427 CB MET A 95 31.512 -25.884 -4.990 1.00 0.00 C ATOM 428 CG MET A 95 30.521 -25.141 -4.109 1.00 0.00 C ATOM 429 SD MET A 95 28.854 -25.132 -4.796 1.00 0.00 S ATOM 430 CE MET A 95 27.929 -24.432 -3.431 1.00 0.00 C ATOM 0 H MET A 95 32.260 -26.327 -2.679 1.00 0.00 H new ATOM 0 HA MET A 95 30.956 -27.925 -4.612 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.435 -25.308 -5.051 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.110 -25.949 -6.001 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.501 -25.603 -3.122 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.860 -24.114 -3.974 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.146 -23.780 -3.818 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.477 -25.235 -2.848 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.600 -23.855 -2.795 1.00 0.00 H new ATOM 440 N ARG A 96 32.637 -28.829 -6.190 1.00 0.00 N ATOM 441 CA ARG A 96 33.632 -29.477 -7.036 1.00 0.00 C ATOM 442 C ARG A 96 33.023 -29.893 -8.372 1.00 0.00 C ATOM 443 O ARG A 96 31.814 -30.107 -8.474 1.00 0.00 O ATOM 444 CB ARG A 96 34.217 -30.700 -6.327 1.00 0.00 C ATOM 445 CG ARG A 96 35.723 -30.629 -6.133 1.00 0.00 C ATOM 446 CD ARG A 96 36.083 -30.118 -4.747 1.00 0.00 C ATOM 447 NE ARG A 96 37.353 -30.662 -4.276 1.00 0.00 N ATOM 448 CZ ARG A 96 37.709 -30.695 -2.996 1.00 0.00 C ATOM 449 NH1 ARG A 96 36.894 -30.219 -2.066 1.00 0.00 N ATOM 450 NH2 ARG A 96 38.883 -31.206 -2.646 1.00 0.00 N ATOM 0 H ARG A 96 31.682 -29.159 -6.332 1.00 0.00 H new ATOM 0 HA ARG A 96 34.430 -28.760 -7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.739 -30.809 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 96 33.975 -31.593 -6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.157 -31.618 -6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 96 36.158 -29.974 -6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 96 36.139 -29.030 -4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 96 35.292 -30.384 -4.046 1.00 0.00 H new ATOM 0 HE ARG A 96 38.003 -31.037 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 96 35.991 -29.826 -2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 96 37.170 -30.246 -1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 96 39.512 -31.574 -3.360 1.00 0.00 H new ATOM 0 HH22 ARG A 96 39.156 -31.231 -1.663 1.00 0.00 H new ATOM 464 N TYR A 97 33.866 -30.005 -9.392 1.00 0.00 N ATOM 465 CA TYR A 97 33.410 -30.392 -10.722 1.00 0.00 C ATOM 466 C TYR A 97 33.169 -31.897 -10.798 1.00 0.00 C ATOM 467 O TYR A 97 34.092 -32.694 -10.636 1.00 0.00 O ATOM 468 CB TYR A 97 34.435 -29.974 -11.777 1.00 0.00 C ATOM 469 CG TYR A 97 33.834 -29.731 -13.143 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.460 -29.599 -13.305 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.640 -29.632 -14.270 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.907 -29.377 -14.551 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.095 -29.409 -15.520 1.00 0.00 C ATOM 474 CZ TYR A 97 32.728 -29.283 -15.655 1.00 0.00 C ATOM 475 OH TYR A 97 32.180 -29.060 -16.898 1.00 0.00 O ATOM 0 H TYR A 97 34.869 -29.833 -9.324 1.00 0.00 H new ATOM 0 HA TYR A 97 32.468 -29.881 -10.919 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.937 -29.066 -11.444 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.198 -30.749 -11.857 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.814 -29.671 -12.442 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.711 -29.731 -14.167 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.837 -29.278 -14.660 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.736 -29.334 -16.386 1.00 0.00 H new ATOM 0 HH TYR A 97 32.894 -29.019 -17.568 1.00 0.00 H new ATOM 485 N VAL A 98 31.920 -32.277 -11.047 1.00 0.00 N ATOM 486 CA VAL A 98 31.555 -33.685 -11.148 1.00 0.00 C ATOM 487 C VAL A 98 31.446 -34.122 -12.604 1.00 0.00 C ATOM 488 O VAL A 98 31.904 -35.202 -12.975 1.00 0.00 O ATOM 489 CB VAL A 98 30.219 -33.971 -10.436 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.421 -34.047 -8.931 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.189 -32.909 -10.791 1.00 0.00 C ATOM 0 H VAL A 98 31.144 -31.629 -11.183 1.00 0.00 H new ATOM 0 HA VAL A 98 32.347 -34.253 -10.660 1.00 0.00 H new ATOM 0 HB VAL A 98 29.845 -34.936 -10.777 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.466 -34.250 -8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.124 -34.847 -8.698 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.818 -33.099 -8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.251 -33.126 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.554 -31.930 -10.480 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.023 -32.909 -11.868 1.00 0.00 H new ATOM 501 N GLY A 99 30.836 -33.274 -13.427 1.00 0.00 N ATOM 502 CA GLY A 99 30.678 -33.591 -14.835 1.00 0.00 C ATOM 503 C GLY A 99 29.972 -32.490 -15.601 1.00 0.00 C ATOM 504 O GLY A 99 30.078 -31.314 -15.250 1.00 0.00 O ATOM 0 H GLY A 99 30.449 -32.374 -13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.659 -33.766 -15.277 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.114 -34.518 -14.934 1.00 0.00 H new ATOM 508 N ILE A 100 29.251 -32.870 -16.650 1.00 0.00 N ATOM 509 CA ILE A 100 28.525 -31.906 -17.467 1.00 0.00 C ATOM 510 C ILE A 100 27.155 -32.444 -17.866 1.00 0.00 C ATOM 511 O ILE A 100 26.891 -33.642 -17.757 1.00 0.00 O ATOM 512 CB ILE A 100 29.312 -31.542 -18.740 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.201 -32.711 -19.168 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.146 -30.291 -18.508 1.00 0.00 C ATOM 515 CD1 ILE A 100 29.433 -33.983 -19.449 1.00 0.00 C ATOM 0 H ILE A 100 29.154 -33.839 -16.954 1.00 0.00 H new ATOM 0 HA ILE A 100 28.397 -31.010 -16.859 1.00 0.00 H new ATOM 0 HB ILE A 100 28.603 -31.338 -19.542 1.00 0.00 H new ATOM 0 HG12 ILE A 100 30.756 -32.426 -20.062 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.935 -32.905 -18.385 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.696 -30.047 -19.417 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.491 -29.460 -18.246 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.850 -30.468 -17.695 1.00 0.00 H new ATOM 0 HD11 ILE A 100 30.127 -34.769 -19.747 1.00 0.00 H new ATOM 0 HD12 ILE A 100 28.899 -34.292 -18.550 1.00 0.00 H new ATOM 0 HD13 ILE A 100 28.718 -33.806 -20.253 1.00 0.00 H new ATOM 527 N LEU A 101 26.288 -31.552 -18.331 1.00 0.00 N ATOM 528 CA LEU A 101 24.944 -31.937 -18.749 1.00 0.00 C ATOM 529 C LEU A 101 24.611 -31.351 -20.117 1.00 0.00 C ATOM 530 O LEU A 101 25.061 -30.259 -20.464 1.00 0.00 O ATOM 531 CB LEU A 101 23.915 -31.471 -17.717 1.00 0.00 C ATOM 532 CG LEU A 101 22.472 -31.916 -17.961 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.341 -33.421 -17.790 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.523 -31.186 -17.021 1.00 0.00 C ATOM 0 H LEU A 101 26.491 -30.557 -18.428 1.00 0.00 H new ATOM 0 HA LEU A 101 24.910 -33.024 -18.822 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.225 -31.832 -16.736 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.937 -30.382 -17.678 1.00 0.00 H new ATOM 0 HG LEU A 101 22.203 -31.663 -18.986 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.308 -33.719 -17.967 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.992 -33.926 -18.504 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.629 -33.698 -16.776 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.501 -31.515 -17.208 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.792 -31.408 -15.988 1.00 0.00 H new ATOM 0 HD23 LEU A 101 21.596 -30.112 -17.192 1.00 0.00 H new ATOM 641 N SER A 108 26.712 -27.914 -20.430 1.00 0.00 N ATOM 642 CA SER A 108 26.686 -27.159 -19.182 1.00 0.00 C ATOM 643 C SER A 108 27.546 -27.837 -18.119 1.00 0.00 C ATOM 644 O SER A 108 27.584 -29.063 -18.024 1.00 0.00 O ATOM 645 CB SER A 108 25.249 -27.018 -18.677 1.00 0.00 C ATOM 646 OG SER A 108 24.448 -28.106 -19.104 1.00 0.00 O ATOM 0 HA SER A 108 27.094 -26.167 -19.377 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.247 -26.966 -17.588 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.822 -26.084 -19.042 1.00 0.00 H new ATOM 0 HG SER A 108 24.916 -28.599 -19.810 1.00 0.00 H new ATOM 652 N GLY A 109 28.236 -27.027 -17.321 1.00 0.00 N ATOM 653 CA GLY A 109 29.087 -27.565 -16.276 1.00 0.00 C ATOM 654 C GLY A 109 28.297 -28.037 -15.071 1.00 0.00 C ATOM 655 O GLY A 109 27.552 -27.266 -14.467 1.00 0.00 O ATOM 0 H GLY A 109 28.221 -26.009 -17.380 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.666 -28.397 -16.676 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.800 -26.802 -15.963 1.00 0.00 H new ATOM 659 N PHE A 110 28.459 -29.309 -14.721 1.00 0.00 N ATOM 660 CA PHE A 110 27.753 -29.884 -13.582 1.00 0.00 C ATOM 661 C PHE A 110 28.628 -29.862 -12.333 1.00 0.00 C ATOM 662 O PHE A 110 29.654 -30.540 -12.269 1.00 0.00 O ATOM 663 CB PHE A 110 27.324 -31.320 -13.893 1.00 0.00 C ATOM 664 CG PHE A 110 26.094 -31.752 -13.147 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.976 -31.523 -11.786 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.055 -32.388 -13.808 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.846 -31.920 -11.098 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.922 -32.788 -13.125 1.00 0.00 C ATOM 669 CZ PHE A 110 23.817 -32.553 -11.768 1.00 0.00 C ATOM 0 H PHE A 110 29.073 -29.961 -15.210 1.00 0.00 H new ATOM 0 HA PHE A 110 26.866 -29.280 -13.393 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.141 -31.413 -14.964 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.143 -31.996 -13.650 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.777 -31.028 -11.257 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.132 -32.573 -14.869 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.767 -31.736 -10.037 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.120 -33.284 -13.652 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.932 -32.863 -11.232 1.00 0.00 H new ATOM 679 N ILE A 111 28.215 -29.078 -11.342 1.00 0.00 N ATOM 680 CA ILE A 111 28.961 -28.968 -10.095 1.00 0.00 C ATOM 681 C ILE A 111 28.146 -29.497 -8.919 1.00 0.00 C ATOM 682 O ILE A 111 26.929 -29.324 -8.867 1.00 0.00 O ATOM 683 CB ILE A 111 29.367 -27.510 -9.809 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.292 -26.990 -10.910 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.041 -27.405 -8.449 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.554 -26.467 -12.122 1.00 0.00 C ATOM 0 H ILE A 111 27.368 -28.510 -11.379 1.00 0.00 H new ATOM 0 HA ILE A 111 29.861 -29.571 -10.211 1.00 0.00 H new ATOM 0 HB ILE A 111 28.468 -26.894 -9.795 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.916 -26.194 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.961 -27.793 -11.220 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.322 -26.369 -8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.351 -27.740 -7.674 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.933 -28.031 -8.436 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.273 -26.115 -12.862 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.951 -27.266 -12.554 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.905 -25.643 -11.825 1.00 0.00 H new ATOM 698 N GLU A 112 28.828 -30.141 -7.976 1.00 0.00 N ATOM 699 CA GLU A 112 28.167 -30.694 -6.800 1.00 0.00 C ATOM 700 C GLU A 112 28.724 -30.076 -5.521 1.00 0.00 C ATOM 701 O GLU A 112 29.921 -29.809 -5.419 1.00 0.00 O ATOM 702 CB GLU A 112 28.336 -32.215 -6.761 1.00 0.00 C ATOM 703 CG GLU A 112 28.436 -32.779 -5.354 1.00 0.00 C ATOM 704 CD GLU A 112 28.193 -34.275 -5.307 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.133 -34.720 -5.795 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.063 -35.001 -4.782 1.00 0.00 O ATOM 0 H GLU A 112 29.836 -30.292 -8.004 1.00 0.00 H new ATOM 0 HA GLU A 112 27.106 -30.455 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.492 -32.679 -7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.233 -32.487 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.425 -32.562 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.712 -32.277 -4.713 1.00 0.00 H new ATOM 713 N ALA A 113 27.847 -29.851 -4.549 1.00 0.00 N ATOM 714 CA ALA A 113 28.250 -29.266 -3.276 1.00 0.00 C ATOM 715 C ALA A 113 27.786 -30.125 -2.105 1.00 0.00 C ATOM 716 O ALA A 113 26.603 -30.140 -1.766 1.00 0.00 O ATOM 717 CB ALA A 113 27.701 -27.853 -3.147 1.00 0.00 C ATOM 0 H ALA A 113 26.852 -30.065 -4.619 1.00 0.00 H new ATOM 0 HA ALA A 113 29.339 -29.224 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.010 -27.429 -2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.087 -27.237 -3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.612 -27.880 -3.197 1.00 0.00 H new ATOM 723 N GLU A 114 28.725 -30.840 -1.492 1.00 0.00 N ATOM 724 CA GLU A 114 28.409 -31.703 -0.360 1.00 0.00 C ATOM 725 C GLU A 114 27.136 -32.501 -0.622 1.00 0.00 C ATOM 726 O GLU A 114 26.132 -32.334 0.069 1.00 0.00 O ATOM 727 CB GLU A 114 28.250 -30.871 0.915 1.00 0.00 C ATOM 728 CG GLU A 114 29.571 -30.475 1.552 1.00 0.00 C ATOM 729 CD GLU A 114 29.755 -31.073 2.934 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.869 -30.872 3.790 1.00 0.00 O ATOM 731 OE2 GLU A 114 30.785 -31.742 3.157 1.00 0.00 O ATOM 0 H GLU A 114 29.709 -30.838 -1.760 1.00 0.00 H new ATOM 0 HA GLU A 114 29.234 -32.403 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.684 -29.969 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.663 -31.438 1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.391 -30.796 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.626 -29.389 1.620 1.00 0.00 H new ATOM 738 N GLY A 115 27.185 -33.370 -1.627 1.00 0.00 N ATOM 739 CA GLY A 115 26.029 -34.181 -1.964 1.00 0.00 C ATOM 740 C GLY A 115 25.112 -33.497 -2.958 1.00 0.00 C ATOM 741 O GLY A 115 24.618 -34.128 -3.894 1.00 0.00 O ATOM 0 H GLY A 115 28.004 -33.527 -2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.364 -35.132 -2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.471 -34.408 -1.056 1.00 0.00 H new ATOM 745 N TYR A 116 24.881 -32.205 -2.756 1.00 0.00 N ATOM 746 CA TYR A 116 24.012 -31.436 -3.639 1.00 0.00 C ATOM 747 C TYR A 116 24.535 -31.459 -5.072 1.00 0.00 C ATOM 748 O TYR A 116 25.730 -31.288 -5.313 1.00 0.00 O ATOM 749 CB TYR A 116 23.901 -29.991 -3.149 1.00 0.00 C ATOM 750 CG TYR A 116 22.679 -29.268 -3.667 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.529 -29.000 -5.022 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.673 -28.855 -2.802 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.414 -28.339 -5.500 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.554 -28.194 -3.272 1.00 0.00 C ATOM 755 CZ TYR A 116 20.429 -27.938 -4.621 1.00 0.00 C ATOM 756 OH TYR A 116 19.317 -27.281 -5.094 1.00 0.00 O ATOM 0 H TYR A 116 25.284 -31.668 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 116 23.023 -31.895 -3.624 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.881 -29.986 -2.059 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.793 -29.443 -3.454 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.297 -29.314 -5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.767 -29.054 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.314 -28.137 -6.556 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.781 -27.880 -2.586 1.00 0.00 H new ATOM 0 HH TYR A 116 18.720 -27.069 -4.347 1.00 0.00 H new ATOM 766 N VAL A 117 23.629 -31.673 -6.022 1.00 0.00 N ATOM 767 CA VAL A 117 23.997 -31.717 -7.432 1.00 0.00 C ATOM 768 C VAL A 117 23.255 -30.648 -8.227 1.00 0.00 C ATOM 769 O VAL A 117 22.040 -30.729 -8.413 1.00 0.00 O ATOM 770 CB VAL A 117 23.699 -33.097 -8.047 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.868 -34.044 -7.824 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.417 -33.673 -7.465 1.00 0.00 C ATOM 0 H VAL A 117 22.636 -31.818 -5.840 1.00 0.00 H new ATOM 0 HA VAL A 117 25.069 -31.527 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 117 23.561 -32.975 -9.121 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.640 -35.014 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.763 -33.634 -8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.041 -34.163 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.221 -34.648 -7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.524 -33.782 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.586 -33.002 -7.681 1.00 0.00 H new ATOM 782 N TYR A 118 23.993 -29.647 -8.694 1.00 0.00 N ATOM 783 CA TYR A 118 23.405 -28.561 -9.468 1.00 0.00 C ATOM 784 C TYR A 118 24.244 -28.257 -10.706 1.00 0.00 C ATOM 785 O TYR A 118 25.463 -28.100 -10.621 1.00 0.00 O ATOM 786 CB TYR A 118 23.274 -27.304 -8.606 1.00 0.00 C ATOM 787 CG TYR A 118 24.586 -26.586 -8.380 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.567 -27.132 -7.562 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.843 -25.361 -8.983 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.767 -26.480 -7.352 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.040 -24.702 -8.780 1.00 0.00 C ATOM 792 CZ TYR A 118 26.998 -25.265 -7.963 1.00 0.00 C ATOM 793 OH TYR A 118 28.191 -24.611 -7.757 1.00 0.00 O ATOM 0 H TYR A 118 24.999 -29.565 -8.550 1.00 0.00 H new ATOM 0 HA TYR A 118 22.413 -28.876 -9.792 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.572 -26.619 -9.081 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.848 -27.578 -7.641 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.389 -28.083 -7.082 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.094 -24.916 -9.621 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.519 -26.919 -6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.225 -23.751 -9.258 1.00 0.00 H new ATOM 0 HH TYR A 118 28.527 -24.819 -6.860 1.00 0.00 H new ATOM 803 N THR A 119 23.583 -28.174 -11.856 1.00 0.00 N ATOM 804 CA THR A 119 24.266 -27.890 -13.112 1.00 0.00 C ATOM 805 C THR A 119 24.204 -26.404 -13.447 1.00 0.00 C ATOM 806 O THR A 119 23.286 -25.700 -13.024 1.00 0.00 O ATOM 807 CB THR A 119 23.658 -28.693 -14.277 1.00 0.00 C ATOM 808 OG1 THR A 119 23.141 -29.939 -13.796 1.00 0.00 O ATOM 809 CG2 THR A 119 24.698 -28.952 -15.356 1.00 0.00 C ATOM 0 H THR A 119 22.575 -28.300 -11.944 1.00 0.00 H new ATOM 0 HA THR A 119 25.306 -28.187 -12.980 1.00 0.00 H new ATOM 0 HB THR A 119 22.847 -28.107 -14.710 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.866 -30.597 -13.747 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.246 -29.521 -16.168 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.068 -28.001 -15.740 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.527 -29.520 -14.934 1.00 0.00 H new ATOM 817 N VAL A 120 25.185 -25.932 -14.209 1.00 0.00 N ATOM 818 CA VAL A 120 25.240 -24.530 -14.603 1.00 0.00 C ATOM 819 C VAL A 120 25.714 -24.382 -16.045 1.00 0.00 C ATOM 820 O VAL A 120 26.467 -25.213 -16.550 1.00 0.00 O ATOM 821 CB VAL A 120 26.176 -23.724 -13.682 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.583 -23.611 -12.286 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.556 -24.364 -13.634 1.00 0.00 C ATOM 0 H VAL A 120 25.953 -26.501 -14.566 1.00 0.00 H new ATOM 0 HA VAL A 120 24.227 -24.137 -14.514 1.00 0.00 H new ATOM 0 HB VAL A 120 26.281 -22.718 -14.089 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.258 -23.039 -11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.619 -23.105 -12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.447 -24.608 -11.867 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.204 -23.782 -12.979 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.472 -25.381 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.981 -24.388 -14.637 1.00 0.00 H new ATOM 833 N GLY A 121 25.267 -23.316 -16.703 1.00 0.00 N ATOM 834 CA GLY A 121 25.655 -23.078 -18.081 1.00 0.00 C ATOM 835 C GLY A 121 26.055 -21.638 -18.330 1.00 0.00 C ATOM 836 O GLY A 121 26.028 -20.812 -17.418 1.00 0.00 O ATOM 0 H GLY A 121 24.643 -22.613 -16.306 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.487 -23.733 -18.339 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.827 -23.341 -18.739 1.00 0.00 H new ATOM 840 N VAL A 122 26.429 -21.335 -19.569 1.00 0.00 N ATOM 841 CA VAL A 122 26.837 -19.984 -19.936 1.00 0.00 C ATOM 842 C VAL A 122 25.935 -18.941 -19.284 1.00 0.00 C ATOM 843 O VAL A 122 24.775 -18.785 -19.661 1.00 0.00 O ATOM 844 CB VAL A 122 26.811 -19.785 -21.463 1.00 0.00 C ATOM 845 CG1 VAL A 122 27.211 -18.362 -21.823 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.723 -20.793 -22.146 1.00 0.00 C ATOM 0 H VAL A 122 26.458 -22.007 -20.336 1.00 0.00 H new ATOM 0 HA VAL A 122 27.858 -19.854 -19.577 1.00 0.00 H new ATOM 0 HB VAL A 122 25.794 -19.951 -21.817 1.00 0.00 H new ATOM 0 HG11 VAL A 122 27.187 -18.240 -22.906 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.514 -17.661 -21.363 1.00 0.00 H new ATOM 0 HG13 VAL A 122 28.219 -18.164 -21.458 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.693 -20.639 -23.225 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.744 -20.660 -21.789 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.386 -21.804 -21.915 1.00 0.00 H new ATOM 856 N GLY A 123 26.478 -18.229 -18.301 1.00 0.00 N ATOM 857 CA GLY A 123 25.709 -17.209 -17.612 1.00 0.00 C ATOM 858 C GLY A 123 24.799 -17.790 -16.547 1.00 0.00 C ATOM 859 O GLY A 123 23.578 -17.670 -16.633 1.00 0.00 O ATOM 0 H GLY A 123 27.436 -18.340 -17.970 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.390 -16.493 -17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.110 -16.658 -18.337 1.00 0.00 H new ATOM 863 N ASN A 124 25.395 -18.423 -15.542 1.00 0.00 N ATOM 864 CA ASN A 124 24.630 -19.027 -14.457 1.00 0.00 C ATOM 865 C ASN A 124 25.258 -18.706 -13.104 1.00 0.00 C ATOM 866 O ASN A 124 26.258 -17.992 -13.026 1.00 0.00 O ATOM 867 CB ASN A 124 24.546 -20.543 -14.647 1.00 0.00 C ATOM 868 CG ASN A 124 23.247 -21.120 -14.118 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.152 -21.495 -12.950 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.239 -21.194 -14.980 1.00 0.00 N ATOM 0 H ASN A 124 26.406 -18.531 -15.456 1.00 0.00 H new ATOM 0 HA ASN A 124 23.624 -18.609 -14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.641 -20.780 -15.707 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.385 -21.017 -14.138 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.340 -21.574 -14.682 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.364 -20.871 -15.939 1.00 0.00 H new ATOM 877 N TYR A 125 24.664 -19.239 -12.042 1.00 0.00 N ATOM 878 CA TYR A 125 25.164 -19.009 -10.692 1.00 0.00 C ATOM 879 C TYR A 125 25.760 -20.286 -10.107 1.00 0.00 C ATOM 880 O TYR A 125 25.367 -21.394 -10.473 1.00 0.00 O ATOM 881 CB TYR A 125 24.040 -18.498 -9.790 1.00 0.00 C ATOM 882 CG TYR A 125 23.317 -19.595 -9.042 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.740 -20.661 -9.720 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.212 -19.566 -7.657 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.078 -21.666 -9.041 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.553 -20.566 -6.969 1.00 0.00 C ATOM 887 CZ TYR A 125 21.987 -21.614 -7.665 1.00 0.00 C ATOM 888 OH TYR A 125 21.330 -22.613 -6.985 1.00 0.00 O ATOM 0 H TYR A 125 23.836 -19.833 -12.090 1.00 0.00 H new ATOM 0 HA TYR A 125 25.949 -18.255 -10.746 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.455 -17.792 -9.071 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.320 -17.948 -10.397 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.810 -20.705 -10.797 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.653 -18.747 -7.109 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.634 -22.487 -9.584 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.481 -20.528 -5.892 1.00 0.00 H new ATOM 0 HH TYR A 125 21.661 -23.485 -7.284 1.00 0.00 H new ATOM 898 N LEU A 126 26.711 -20.122 -9.194 1.00 0.00 N ATOM 899 CA LEU A 126 27.363 -21.260 -8.555 1.00 0.00 C ATOM 900 C LEU A 126 28.291 -20.799 -7.436 1.00 0.00 C ATOM 901 O LEU A 126 28.445 -19.602 -7.197 1.00 0.00 O ATOM 902 CB LEU A 126 28.152 -22.067 -9.588 1.00 0.00 C ATOM 903 CG LEU A 126 29.169 -21.282 -10.418 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.461 -20.373 -11.411 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.086 -20.473 -9.512 1.00 0.00 C ATOM 0 H LEU A 126 27.048 -19.212 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 126 26.589 -21.894 -8.122 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.678 -22.869 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.444 -22.539 -10.269 1.00 0.00 H new ATOM 0 HG LEU A 126 29.778 -21.992 -10.977 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.201 -19.823 -11.992 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.847 -20.975 -12.081 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.827 -19.669 -10.872 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.803 -19.921 -10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.492 -19.772 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.621 -21.146 -8.841 1.00 0.00 H new ATOM 917 N GLY A 127 28.910 -21.759 -6.754 1.00 0.00 N ATOM 918 CA GLY A 127 29.817 -21.431 -5.670 1.00 0.00 C ATOM 919 C GLY A 127 29.091 -21.178 -4.363 1.00 0.00 C ATOM 920 O GLY A 127 27.943 -21.586 -4.196 1.00 0.00 O ATOM 0 H GLY A 127 28.799 -22.757 -6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.527 -22.247 -5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.394 -20.546 -5.939 1.00 0.00 H new ATOM 924 N GLN A 128 29.764 -20.505 -3.435 1.00 0.00 N ATOM 925 CA GLN A 128 29.176 -20.201 -2.136 1.00 0.00 C ATOM 926 C GLN A 128 28.676 -18.761 -2.088 1.00 0.00 C ATOM 927 O GLN A 128 27.473 -18.509 -2.150 1.00 0.00 O ATOM 928 CB GLN A 128 30.198 -20.436 -1.023 1.00 0.00 C ATOM 929 CG GLN A 128 29.727 -19.965 0.344 1.00 0.00 C ATOM 930 CD GLN A 128 30.809 -20.068 1.401 1.00 0.00 C ATOM 931 OE1 GLN A 128 31.998 -20.137 1.085 1.00 0.00 O ATOM 932 NE2 GLN A 128 30.403 -20.079 2.665 1.00 0.00 N ATOM 0 H GLN A 128 30.716 -20.160 -3.559 1.00 0.00 H new ATOM 0 HA GLN A 128 28.326 -20.866 -1.985 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.429 -21.500 -0.972 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.124 -19.920 -1.277 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.392 -18.930 0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 128 28.866 -20.558 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 128 29.408 -20.020 2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 128 31.086 -20.147 3.419 1.00 0.00 H new ATOM 941 N ASN A 129 29.607 -17.820 -1.977 1.00 0.00 N ATOM 942 CA ASN A 129 29.261 -16.404 -1.920 1.00 0.00 C ATOM 943 C ASN A 129 28.428 -15.998 -3.133 1.00 0.00 C ATOM 944 O ASN A 129 27.200 -16.076 -3.110 1.00 0.00 O ATOM 945 CB ASN A 129 30.528 -15.550 -1.848 1.00 0.00 C ATOM 946 CG ASN A 129 30.974 -15.296 -0.421 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.088 -16.224 0.380 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.228 -14.034 -0.097 1.00 0.00 N ATOM 0 H ASN A 129 30.607 -18.012 -1.925 1.00 0.00 H new ATOM 0 HA ASN A 129 28.667 -16.237 -1.021 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.330 -16.048 -2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.349 -14.597 -2.345 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.531 -13.801 0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.120 -13.297 -0.794 1.00 0.00 H new ATOM 955 N TYR A 130 29.106 -15.566 -4.190 1.00 0.00 N ATOM 956 CA TYR A 130 28.430 -15.146 -5.412 1.00 0.00 C ATOM 957 C TYR A 130 29.257 -15.503 -6.643 1.00 0.00 C ATOM 958 O TYR A 130 30.009 -14.679 -7.160 1.00 0.00 O ATOM 959 CB TYR A 130 28.165 -13.640 -5.381 1.00 0.00 C ATOM 960 CG TYR A 130 27.666 -13.140 -4.044 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.336 -13.295 -3.675 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.525 -12.512 -3.150 1.00 0.00 C ATOM 963 CE1 TYR A 130 25.875 -12.839 -2.455 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.074 -12.054 -1.928 1.00 0.00 C ATOM 965 CZ TYR A 130 26.748 -12.220 -1.585 1.00 0.00 C ATOM 966 OH TYR A 130 26.294 -11.764 -0.368 1.00 0.00 O ATOM 0 H TYR A 130 30.123 -15.497 -4.226 1.00 0.00 H new ATOM 0 HA TYR A 130 27.479 -15.675 -5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.084 -13.113 -5.637 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.432 -13.393 -6.149 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.650 -13.780 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.563 -12.380 -3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 130 24.837 -12.966 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 130 28.755 -11.569 -1.245 1.00 0.00 H new ATOM 0 HH TYR A 130 27.035 -11.354 0.125 1.00 0.00 H new ATOM 976 N GLY A 131 29.111 -16.741 -7.107 1.00 0.00 N ATOM 977 CA GLY A 131 29.850 -17.187 -8.274 1.00 0.00 C ATOM 978 C GLY A 131 28.993 -17.221 -9.524 1.00 0.00 C ATOM 979 O GLY A 131 27.852 -17.683 -9.490 1.00 0.00 O ATOM 0 H GLY A 131 28.495 -17.442 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.700 -16.524 -8.438 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.253 -18.182 -8.086 1.00 0.00 H new ATOM 983 N ARG A 132 29.543 -16.731 -10.630 1.00 0.00 N ATOM 984 CA ARG A 132 28.821 -16.705 -11.896 1.00 0.00 C ATOM 985 C ARG A 132 29.637 -17.368 -13.002 1.00 0.00 C ATOM 986 O ARG A 132 30.781 -16.988 -13.255 1.00 0.00 O ATOM 987 CB ARG A 132 28.487 -15.264 -12.288 1.00 0.00 C ATOM 988 CG ARG A 132 27.136 -14.791 -11.776 1.00 0.00 C ATOM 989 CD ARG A 132 26.096 -14.771 -12.885 1.00 0.00 C ATOM 990 NE ARG A 132 26.051 -13.482 -13.570 1.00 0.00 N ATOM 991 CZ ARG A 132 25.504 -12.391 -13.046 1.00 0.00 C ATOM 992 NH1 ARG A 132 24.960 -12.432 -11.838 1.00 0.00 N ATOM 993 NH2 ARG A 132 25.502 -11.254 -13.731 1.00 0.00 N ATOM 0 H ARG A 132 30.487 -16.346 -10.675 1.00 0.00 H new ATOM 0 HA ARG A 132 27.894 -17.264 -11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.264 -14.603 -11.904 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.504 -15.179 -13.375 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.800 -15.447 -10.973 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.236 -13.792 -11.351 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.320 -15.557 -13.606 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.115 -14.993 -12.466 1.00 0.00 H new ATOM 0 HE ARG A 132 26.462 -13.416 -14.501 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.961 -13.303 -11.308 1.00 0.00 H new ATOM 0 HH12 ARG A 132 24.541 -11.592 -11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 132 25.921 -11.218 -14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.082 -10.417 -13.328 1.00 0.00 H new ATOM 1007 N ILE A 133 29.042 -18.360 -13.655 1.00 0.00 N ATOM 1008 CA ILE A 133 29.713 -19.075 -14.734 1.00 0.00 C ATOM 1009 C ILE A 133 29.491 -18.383 -16.074 1.00 0.00 C ATOM 1010 O ILE A 133 28.380 -17.956 -16.386 1.00 0.00 O ATOM 1011 CB ILE A 133 29.225 -20.532 -14.833 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.983 -21.273 -15.936 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.726 -20.571 -15.094 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.355 -21.747 -15.513 1.00 0.00 C ATOM 0 H ILE A 133 28.097 -18.687 -13.456 1.00 0.00 H new ATOM 0 HA ILE A 133 30.777 -19.073 -14.500 1.00 0.00 H new ATOM 0 HB ILE A 133 29.422 -21.032 -13.885 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.394 -22.132 -16.256 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.085 -20.616 -16.800 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.395 -21.607 -15.162 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.201 -20.075 -14.277 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.506 -20.058 -16.030 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.834 -22.264 -16.345 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.962 -20.890 -15.220 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.260 -22.430 -14.669 1.00 0.00 H new ATOM 1026 N GLU A 134 30.555 -18.277 -16.863 1.00 0.00 N ATOM 1027 CA GLU A 134 30.475 -17.638 -18.171 1.00 0.00 C ATOM 1028 C GLU A 134 30.918 -18.596 -19.274 1.00 0.00 C ATOM 1029 O GLU A 134 30.241 -18.743 -20.291 1.00 0.00 O ATOM 1030 CB GLU A 134 31.339 -16.375 -18.200 1.00 0.00 C ATOM 1031 CG GLU A 134 30.726 -15.201 -17.457 1.00 0.00 C ATOM 1032 CD GLU A 134 29.817 -14.364 -18.336 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.643 -14.723 -19.519 1.00 0.00 O ATOM 1034 OE2 GLU A 134 29.282 -13.350 -17.842 1.00 0.00 O ATOM 0 H GLU A 134 31.482 -18.625 -16.619 1.00 0.00 H new ATOM 0 HA GLU A 134 29.435 -17.363 -18.349 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.313 -16.601 -17.765 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.512 -16.087 -19.237 1.00 0.00 H new ATOM 0 HG2 GLU A 134 30.159 -15.572 -16.604 1.00 0.00 H new ATOM 0 HG3 GLU A 134 31.522 -14.571 -17.061 1.00 0.00 H new ATOM 1041 N SER A 135 32.059 -19.245 -19.063 1.00 0.00 N ATOM 1042 CA SER A 135 32.595 -20.185 -20.039 1.00 0.00 C ATOM 1043 C SER A 135 32.554 -21.612 -19.499 1.00 0.00 C ATOM 1044 O SER A 135 32.851 -21.852 -18.329 1.00 0.00 O ATOM 1045 CB SER A 135 34.031 -19.808 -20.407 1.00 0.00 C ATOM 1046 OG SER A 135 34.304 -18.457 -20.079 1.00 0.00 O ATOM 0 H SER A 135 32.630 -19.137 -18.224 1.00 0.00 H new ATOM 0 HA SER A 135 31.974 -20.135 -20.933 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.728 -20.461 -19.881 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.190 -19.966 -21.474 1.00 0.00 H new ATOM 0 HG SER A 135 35.229 -18.242 -20.323 1.00 0.00 H new ATOM 1052 N ILE A 136 32.183 -22.553 -20.360 1.00 0.00 N ATOM 1053 CA ILE A 136 32.104 -23.956 -19.971 1.00 0.00 C ATOM 1054 C ILE A 136 32.653 -24.862 -21.067 1.00 0.00 C ATOM 1055 O ILE A 136 32.030 -25.037 -22.115 1.00 0.00 O ATOM 1056 CB ILE A 136 30.655 -24.371 -19.654 1.00 0.00 C ATOM 1057 CG1 ILE A 136 30.009 -23.362 -18.702 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.624 -25.769 -19.054 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.281 -22.243 -19.412 1.00 0.00 C ATOM 0 H ILE A 136 31.932 -22.370 -21.332 1.00 0.00 H new ATOM 0 HA ILE A 136 32.710 -24.069 -19.072 1.00 0.00 H new ATOM 0 HB ILE A 136 30.084 -24.383 -20.583 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.308 -23.885 -18.052 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.780 -22.934 -18.061 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.593 -26.048 -18.835 1.00 0.00 H new ATOM 0 HG22 ILE A 136 31.050 -26.479 -19.763 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.207 -25.783 -18.133 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.848 -21.566 -18.676 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.982 -21.695 -20.041 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.487 -22.661 -20.032 1.00 0.00 H new ATOM 1071 N THR A 137 33.824 -25.440 -20.818 1.00 0.00 N ATOM 1072 CA THR A 137 34.458 -26.330 -21.783 1.00 0.00 C ATOM 1073 C THR A 137 34.498 -27.763 -21.266 1.00 0.00 C ATOM 1074 O THR A 137 34.189 -28.022 -20.102 1.00 0.00 O ATOM 1075 CB THR A 137 35.892 -25.874 -22.111 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.451 -25.175 -20.993 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.908 -24.974 -23.337 1.00 0.00 C ATOM 0 H THR A 137 34.353 -25.308 -19.956 1.00 0.00 H new ATOM 0 HA THR A 137 33.856 -26.291 -22.691 1.00 0.00 H new ATOM 0 HB THR A 137 36.491 -26.760 -22.323 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.125 -25.739 -20.559 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.932 -24.665 -23.548 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.509 -25.518 -24.193 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.295 -24.093 -23.149 1.00 0.00 H new ATOM 1085 N ASP A 138 34.880 -28.691 -22.137 1.00 0.00 N ATOM 1086 CA ASP A 138 34.962 -30.099 -21.766 1.00 0.00 C ATOM 1087 C ASP A 138 36.024 -30.318 -20.694 1.00 0.00 C ATOM 1088 O ASP A 138 37.214 -30.116 -20.934 1.00 0.00 O ATOM 1089 CB ASP A 138 35.277 -30.954 -22.995 1.00 0.00 C ATOM 1090 CG ASP A 138 34.697 -32.351 -22.893 1.00 0.00 C ATOM 1091 OD1 ASP A 138 33.464 -32.472 -22.730 1.00 0.00 O ATOM 1092 OD2 ASP A 138 35.475 -33.324 -22.976 1.00 0.00 O ATOM 0 H ASP A 138 35.138 -28.494 -23.104 1.00 0.00 H new ATOM 0 HA ASP A 138 33.996 -30.399 -21.361 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.883 -30.464 -23.885 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.358 -31.021 -23.120 1.00 0.00 H new ATOM 1097 N ASP A 139 35.585 -30.731 -19.510 1.00 0.00 N ATOM 1098 CA ASP A 139 36.498 -30.978 -18.400 1.00 0.00 C ATOM 1099 C ASP A 139 37.116 -29.674 -17.904 1.00 0.00 C ATOM 1100 O ASP A 139 38.244 -29.657 -17.413 1.00 0.00 O ATOM 1101 CB ASP A 139 37.601 -31.949 -18.824 1.00 0.00 C ATOM 1102 CG ASP A 139 37.090 -33.036 -19.749 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.302 -33.888 -19.286 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.477 -33.035 -20.936 1.00 0.00 O ATOM 0 H ASP A 139 34.603 -30.902 -19.294 1.00 0.00 H new ATOM 0 HA ASP A 139 35.927 -31.423 -17.585 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.396 -31.395 -19.323 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.039 -32.407 -17.937 1.00 0.00 H new ATOM 1109 N SER A 140 36.368 -28.583 -18.037 1.00 0.00 N ATOM 1110 CA SER A 140 36.844 -27.273 -17.608 1.00 0.00 C ATOM 1111 C SER A 140 35.707 -26.256 -17.606 1.00 0.00 C ATOM 1112 O SER A 140 34.838 -26.279 -18.478 1.00 0.00 O ATOM 1113 CB SER A 140 37.972 -26.791 -18.522 1.00 0.00 C ATOM 1114 OG SER A 140 37.725 -27.150 -19.870 1.00 0.00 O ATOM 0 H SER A 140 35.430 -28.580 -18.438 1.00 0.00 H new ATOM 0 HA SER A 140 37.226 -27.368 -16.591 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.071 -25.708 -18.443 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.918 -27.222 -18.195 1.00 0.00 H new ATOM 0 HG SER A 140 38.502 -26.915 -20.419 1.00 0.00 H new ATOM 1120 N ILE A 141 35.720 -25.365 -16.620 1.00 0.00 N ATOM 1121 CA ILE A 141 34.691 -24.339 -16.505 1.00 0.00 C ATOM 1122 C ILE A 141 35.270 -23.038 -15.958 1.00 0.00 C ATOM 1123 O ILE A 141 35.972 -23.036 -14.946 1.00 0.00 O ATOM 1124 CB ILE A 141 33.538 -24.798 -15.593 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.997 -25.948 -14.694 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.337 -25.217 -16.428 1.00 0.00 C ATOM 1127 CD1 ILE A 141 33.003 -26.300 -13.609 1.00 0.00 C ATOM 0 H ILE A 141 36.431 -25.333 -15.890 1.00 0.00 H new ATOM 0 HA ILE A 141 34.303 -24.167 -17.509 1.00 0.00 H new ATOM 0 HB ILE A 141 33.241 -23.963 -14.959 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.178 -26.829 -15.309 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.947 -25.680 -14.232 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.530 -25.539 -15.769 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.000 -24.373 -17.029 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.620 -26.040 -17.084 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.394 -27.123 -13.010 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.839 -25.432 -12.970 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.059 -26.599 -14.064 1.00 0.00 H new ATOM 1139 N VAL A 142 34.971 -21.933 -16.632 1.00 0.00 N ATOM 1140 CA VAL A 142 35.459 -20.625 -16.213 1.00 0.00 C ATOM 1141 C VAL A 142 34.334 -19.782 -15.623 1.00 0.00 C ATOM 1142 O VAL A 142 33.358 -19.465 -16.304 1.00 0.00 O ATOM 1143 CB VAL A 142 36.097 -19.860 -17.388 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.593 -18.497 -16.931 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.229 -20.672 -17.999 1.00 0.00 C ATOM 0 H VAL A 142 34.392 -21.917 -17.472 1.00 0.00 H new ATOM 0 HA VAL A 142 36.217 -20.800 -15.450 1.00 0.00 H new ATOM 0 HB VAL A 142 35.337 -19.705 -18.154 1.00 0.00 H new ATOM 0 HG11 VAL A 142 37.041 -17.971 -17.774 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.756 -17.916 -16.544 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.339 -18.625 -16.146 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.669 -20.117 -18.828 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.991 -20.860 -17.243 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.839 -21.622 -18.365 1.00 0.00 H new ATOM 1155 N LEU A 143 34.477 -19.420 -14.353 1.00 0.00 N ATOM 1156 CA LEU A 143 33.472 -18.613 -13.669 1.00 0.00 C ATOM 1157 C LEU A 143 34.130 -17.536 -12.812 1.00 0.00 C ATOM 1158 O LEU A 143 35.321 -17.610 -12.511 1.00 0.00 O ATOM 1159 CB LEU A 143 32.581 -19.500 -12.799 1.00 0.00 C ATOM 1160 CG LEU A 143 33.172 -19.935 -11.457 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.591 -20.452 -11.641 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.148 -18.781 -10.465 1.00 0.00 C ATOM 0 H LEU A 143 35.279 -19.672 -13.776 1.00 0.00 H new ATOM 0 HA LEU A 143 32.858 -18.125 -14.426 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.649 -18.968 -12.607 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.326 -20.394 -13.368 1.00 0.00 H new ATOM 0 HG LEU A 143 32.561 -20.745 -11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.995 -20.757 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.582 -21.307 -12.317 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.214 -19.663 -12.062 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.572 -19.108 -9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.735 -17.951 -10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.119 -18.456 -10.310 1.00 0.00 H new ATOM 1174 N ASN A 144 33.346 -16.538 -12.420 1.00 0.00 N ATOM 1175 CA ASN A 144 33.852 -15.447 -11.595 1.00 0.00 C ATOM 1176 C ASN A 144 33.233 -15.486 -10.201 1.00 0.00 C ATOM 1177 O ASN A 144 32.060 -15.162 -10.024 1.00 0.00 O ATOM 1178 CB ASN A 144 33.558 -14.099 -12.258 1.00 0.00 C ATOM 1179 CG ASN A 144 33.663 -14.163 -13.769 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.727 -13.924 -14.339 1.00 0.00 O ATOM 1181 ND2 ASN A 144 32.555 -14.488 -14.426 1.00 0.00 N ATOM 0 H ASN A 144 32.358 -16.462 -12.660 1.00 0.00 H new ATOM 0 HA ASN A 144 34.931 -15.569 -11.498 1.00 0.00 H new ATOM 0 HB2 ASN A 144 32.556 -13.771 -11.980 1.00 0.00 H new ATOM 0 HB3 ASN A 144 34.255 -13.351 -11.879 1.00 0.00 H new ATOM 0 HD21 ASN A 144 32.565 -14.547 -15.444 1.00 0.00 H new ATOM 0 HD22 ASN A 144 31.695 -14.678 -13.912 1.00 0.00 H new ATOM 1188 N GLU A 145 34.032 -15.885 -9.216 1.00 0.00 N ATOM 1189 CA GLU A 145 33.562 -15.967 -7.838 1.00 0.00 C ATOM 1190 C GLU A 145 33.712 -14.623 -7.131 1.00 0.00 C ATOM 1191 O GLU A 145 34.798 -14.041 -7.103 1.00 0.00 O ATOM 1192 CB GLU A 145 34.335 -17.045 -7.076 1.00 0.00 C ATOM 1193 CG GLU A 145 34.424 -16.788 -5.581 1.00 0.00 C ATOM 1194 CD GLU A 145 35.104 -17.919 -4.834 1.00 0.00 C ATOM 1195 OE1 GLU A 145 36.071 -18.493 -5.377 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.668 -18.230 -3.706 1.00 0.00 O ATOM 0 H GLU A 145 35.007 -16.156 -9.347 1.00 0.00 H new ATOM 0 HA GLU A 145 32.505 -16.232 -7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.856 -18.010 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.343 -17.115 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.972 -15.862 -5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.420 -16.645 -5.180 1.00 0.00 H new ATOM 1203 N LEU A 146 32.616 -14.135 -6.562 1.00 0.00 N ATOM 1204 CA LEU A 146 32.624 -12.859 -5.855 1.00 0.00 C ATOM 1205 C LEU A 146 32.666 -13.073 -4.345 1.00 0.00 C ATOM 1206 O LEU A 146 31.828 -13.780 -3.785 1.00 0.00 O ATOM 1207 CB LEU A 146 31.389 -12.038 -6.231 1.00 0.00 C ATOM 1208 CG LEU A 146 31.611 -10.921 -7.251 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.492 -11.461 -8.668 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.620 -9.788 -7.026 1.00 0.00 C ATOM 0 H LEU A 146 31.710 -14.603 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 146 33.520 -12.313 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.632 -12.717 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.980 -11.597 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 146 32.619 -10.528 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.653 -10.652 -9.380 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.241 -12.237 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.497 -11.881 -8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 146 30.793 -9.002 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.604 -10.167 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.753 -9.382 -6.023 1.00 0.00 H new ATOM 1222 N ILE A 147 33.645 -12.456 -3.693 1.00 0.00 N ATOM 1223 CA ILE A 147 33.794 -12.577 -2.248 1.00 0.00 C ATOM 1224 C ILE A 147 34.398 -11.311 -1.650 1.00 0.00 C ATOM 1225 O ILE A 147 35.236 -10.658 -2.271 1.00 0.00 O ATOM 1226 CB ILE A 147 34.677 -13.781 -1.872 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.682 -14.073 -2.988 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.816 -15.004 -1.594 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.621 -12.921 -3.272 1.00 0.00 C ATOM 0 H ILE A 147 34.347 -11.867 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 147 32.795 -12.728 -1.839 1.00 0.00 H new ATOM 0 HB ILE A 147 35.230 -13.537 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.268 -14.951 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.138 -14.321 -3.900 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.455 -15.846 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.137 -14.791 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.238 -15.252 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.305 -13.199 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.044 -12.047 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.191 -12.686 -2.373 1.00 0.00 H new ATOM 1241 N GLU A 148 33.968 -10.971 -0.439 1.00 0.00 N ATOM 1242 CA GLU A 148 34.468 -9.783 0.243 1.00 0.00 C ATOM 1243 C GLU A 148 35.984 -9.844 0.402 1.00 0.00 C ATOM 1244 O GLU A 148 36.552 -10.912 0.634 1.00 0.00 O ATOM 1245 CB GLU A 148 33.806 -9.639 1.615 1.00 0.00 C ATOM 1246 CG GLU A 148 32.540 -8.798 1.596 1.00 0.00 C ATOM 1247 CD GLU A 148 31.980 -8.554 2.983 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.630 -8.969 3.966 1.00 0.00 O ATOM 1249 OE2 GLU A 148 30.893 -7.950 3.087 1.00 0.00 O ATOM 0 H GLU A 148 33.275 -11.501 0.090 1.00 0.00 H new ATOM 0 HA GLU A 148 34.219 -8.914 -0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.567 -10.631 2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.519 -9.191 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.752 -7.840 1.120 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.786 -9.297 0.987 1.00 0.00 H new ATOM 1256 N ASP A 149 36.633 -8.692 0.275 1.00 0.00 N ATOM 1257 CA ASP A 149 38.084 -8.614 0.405 1.00 0.00 C ATOM 1258 C ASP A 149 38.494 -7.350 1.155 1.00 0.00 C ATOM 1259 O ASP A 149 37.659 -6.674 1.755 1.00 0.00 O ATOM 1260 CB ASP A 149 38.742 -8.639 -0.975 1.00 0.00 C ATOM 1261 CG ASP A 149 39.909 -9.605 -1.042 1.00 0.00 C ATOM 1262 OD1 ASP A 149 39.739 -10.772 -0.631 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.993 -9.194 -1.505 1.00 0.00 O ATOM 0 H ASP A 149 36.178 -7.800 0.082 1.00 0.00 H new ATOM 0 HA ASP A 149 38.421 -9.479 0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.000 -8.918 -1.723 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.089 -7.637 -1.227 1.00 0.00 H new ATOM 1268 N SER A 150 39.786 -7.039 1.116 1.00 0.00 N ATOM 1269 CA SER A 150 40.309 -5.860 1.796 1.00 0.00 C ATOM 1270 C SER A 150 39.599 -4.597 1.317 1.00 0.00 C ATOM 1271 O SER A 150 39.594 -3.574 2.002 1.00 0.00 O ATOM 1272 CB SER A 150 41.815 -5.734 1.559 1.00 0.00 C ATOM 1273 OG SER A 150 42.449 -5.079 2.644 1.00 0.00 O ATOM 0 H SER A 150 40.489 -7.587 0.621 1.00 0.00 H new ATOM 0 HA SER A 150 40.126 -5.976 2.864 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.249 -6.725 1.424 1.00 0.00 H new ATOM 0 HB3 SER A 150 41.996 -5.179 0.639 1.00 0.00 H new ATOM 0 HG SER A 150 43.411 -5.012 2.469 1.00 0.00 H new ATOM 1279 N THR A 151 39.000 -4.676 0.132 1.00 0.00 N ATOM 1280 CA THR A 151 38.288 -3.541 -0.442 1.00 0.00 C ATOM 1281 C THR A 151 37.044 -3.204 0.372 1.00 0.00 C ATOM 1282 O THR A 151 36.440 -2.147 0.193 1.00 0.00 O ATOM 1283 CB THR A 151 37.876 -3.815 -1.900 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.788 -4.741 -2.501 1.00 0.00 O ATOM 1285 CG2 THR A 151 37.849 -2.526 -2.707 1.00 0.00 C ATOM 0 H THR A 151 38.994 -5.515 -0.449 1.00 0.00 H new ATOM 0 HA THR A 151 38.974 -2.694 -0.420 1.00 0.00 H new ATOM 0 HB THR A 151 36.874 -4.243 -1.896 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.617 -4.790 -3.465 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.555 -2.745 -3.733 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.132 -1.835 -2.264 1.00 0.00 H new ATOM 0 HG23 THR A 151 38.840 -2.073 -2.702 1.00 0.00 H new ATOM 1293 N GLY A 152 36.665 -4.111 1.268 1.00 0.00 N ATOM 1294 CA GLY A 152 35.494 -3.890 2.096 1.00 0.00 C ATOM 1295 C GLY A 152 34.203 -4.217 1.373 1.00 0.00 C ATOM 1296 O GLY A 152 33.117 -3.881 1.845 1.00 0.00 O ATOM 0 H GLY A 152 37.148 -4.994 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.568 -4.501 2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.472 -2.849 2.419 1.00 0.00 H new ATOM 1300 N ASN A 153 34.320 -4.873 0.223 1.00 0.00 N ATOM 1301 CA ASN A 153 33.152 -5.243 -0.568 1.00 0.00 C ATOM 1302 C ASN A 153 33.436 -6.484 -1.410 1.00 0.00 C ATOM 1303 O ASN A 153 34.582 -6.750 -1.773 1.00 0.00 O ATOM 1304 CB ASN A 153 32.736 -4.083 -1.475 1.00 0.00 C ATOM 1305 CG ASN A 153 33.268 -4.232 -2.887 1.00 0.00 C ATOM 1306 OD1 ASN A 153 32.504 -4.905 -3.739 1.00 0.00 O flip ATOM 1307 ND2 ASN A 153 34.354 -3.748 -3.207 1.00 0.00 N flip ATOM 0 H ASN A 153 35.211 -5.159 -0.182 1.00 0.00 H new ATOM 0 HA ASN A 153 32.336 -5.470 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.648 -4.021 -1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.097 -3.146 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 153 34.908 -3.238 -2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 153 34.700 -3.857 -4.160 1.00 0.00 H new ATOM 1314 N TRP A 154 32.386 -7.237 -1.716 1.00 0.00 N ATOM 1315 CA TRP A 154 32.522 -8.449 -2.515 1.00 0.00 C ATOM 1316 C TRP A 154 33.211 -8.152 -3.842 1.00 0.00 C ATOM 1317 O TRP A 154 32.680 -7.419 -4.677 1.00 0.00 O ATOM 1318 CB TRP A 154 31.150 -9.076 -2.767 1.00 0.00 C ATOM 1319 CG TRP A 154 30.010 -8.154 -2.454 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.288 -8.108 -1.296 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.461 -7.148 -3.312 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.323 -7.134 -1.382 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.408 -6.530 -2.608 1.00 0.00 C ATOM 1324 CE3 TRP A 154 29.757 -6.708 -4.605 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.652 -5.498 -3.157 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.005 -5.683 -5.148 1.00 0.00 C ATOM 1327 CH2 TRP A 154 27.964 -5.087 -4.424 1.00 0.00 C ATOM 0 H TRP A 154 31.431 -7.030 -1.423 1.00 0.00 H new ATOM 0 HA TRP A 154 33.138 -9.154 -1.957 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.084 -9.382 -3.811 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.054 -9.979 -2.164 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.452 -8.744 -0.438 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.652 -6.899 -0.651 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.559 -7.161 -5.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 26.848 -5.038 -2.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.224 -5.336 -6.147 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.396 -4.287 -4.875 1.00 0.00 H new ATOM 1338 N VAL A 155 34.395 -8.725 -4.032 1.00 0.00 N ATOM 1339 CA VAL A 155 35.155 -8.521 -5.259 1.00 0.00 C ATOM 1340 C VAL A 155 35.091 -9.753 -6.155 1.00 0.00 C ATOM 1341 O VAL A 155 35.213 -10.884 -5.684 1.00 0.00 O ATOM 1342 CB VAL A 155 36.630 -8.195 -4.959 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.731 -7.029 -3.987 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.346 -9.420 -4.411 1.00 0.00 C ATOM 0 H VAL A 155 34.849 -9.334 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 155 34.702 -7.675 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 155 37.117 -7.905 -5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 155 37.780 -6.812 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.256 -6.150 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.229 -7.288 -3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.387 -9.171 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.861 -9.743 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.304 -10.225 -5.145 1.00 0.00 H new ATOM 1354 N SER A 156 34.900 -9.527 -7.451 1.00 0.00 N ATOM 1355 CA SER A 156 34.816 -10.619 -8.414 1.00 0.00 C ATOM 1356 C SER A 156 36.200 -11.188 -8.711 1.00 0.00 C ATOM 1357 O SER A 156 37.177 -10.447 -8.827 1.00 0.00 O ATOM 1358 CB SER A 156 34.162 -10.135 -9.710 1.00 0.00 C ATOM 1359 OG SER A 156 33.132 -9.199 -9.443 1.00 0.00 O ATOM 0 H SER A 156 34.800 -8.597 -7.858 1.00 0.00 H new ATOM 0 HA SER A 156 34.203 -11.408 -7.979 1.00 0.00 H new ATOM 0 HB2 SER A 156 34.915 -9.678 -10.352 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.752 -10.986 -10.254 1.00 0.00 H new ATOM 0 HG SER A 156 32.731 -8.904 -10.287 1.00 0.00 H new ATOM 1365 N ARG A 157 36.276 -12.509 -8.834 1.00 0.00 N ATOM 1366 CA ARG A 157 37.539 -13.179 -9.116 1.00 0.00 C ATOM 1367 C ARG A 157 37.345 -14.301 -10.132 1.00 0.00 C ATOM 1368 O ARG A 157 36.785 -15.351 -9.814 1.00 0.00 O ATOM 1369 CB ARG A 157 38.142 -13.742 -7.828 1.00 0.00 C ATOM 1370 CG ARG A 157 39.588 -14.186 -7.975 1.00 0.00 C ATOM 1371 CD ARG A 157 40.302 -14.212 -6.632 1.00 0.00 C ATOM 1372 NE ARG A 157 40.391 -12.883 -6.034 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.018 -12.632 -4.890 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.609 -13.615 -4.225 1.00 0.00 N ATOM 1375 NH2 ARG A 157 41.056 -11.396 -4.410 1.00 0.00 N ATOM 0 H ARG A 157 35.477 -13.137 -8.743 1.00 0.00 H new ATOM 0 HA ARG A 157 38.224 -12.444 -9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 157 38.081 -12.984 -7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.542 -14.590 -7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.621 -15.178 -8.425 1.00 0.00 H new ATOM 0 HG3 ARG A 157 40.110 -13.511 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.773 -14.880 -5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 157 41.305 -14.619 -6.762 1.00 0.00 H new ATOM 0 HE ARG A 157 39.947 -12.104 -6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 157 41.583 -14.567 -4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 157 42.090 -13.420 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 157 40.603 -10.637 -4.919 1.00 0.00 H new ATOM 0 HH22 ARG A 157 41.538 -11.205 -3.532 1.00 0.00 H new ATOM 1389 N LYS A 158 37.809 -14.072 -11.355 1.00 0.00 N ATOM 1390 CA LYS A 158 37.688 -15.063 -12.418 1.00 0.00 C ATOM 1391 C LYS A 158 38.621 -16.244 -12.170 1.00 0.00 C ATOM 1392 O LYS A 158 39.802 -16.063 -11.878 1.00 0.00 O ATOM 1393 CB LYS A 158 38.003 -14.427 -13.774 1.00 0.00 C ATOM 1394 CG LYS A 158 37.936 -15.405 -14.935 1.00 0.00 C ATOM 1395 CD LYS A 158 37.731 -14.687 -16.258 1.00 0.00 C ATOM 1396 CE LYS A 158 38.948 -14.821 -17.160 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.747 -15.858 -18.210 1.00 0.00 N ATOM 0 H LYS A 158 38.273 -13.208 -11.635 1.00 0.00 H new ATOM 0 HA LYS A 158 36.661 -15.429 -12.424 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.302 -13.612 -13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.000 -13.988 -13.737 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.857 -15.987 -14.975 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.120 -16.109 -14.772 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.856 -15.096 -16.763 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.528 -13.632 -16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 158 39.158 -13.861 -17.632 1.00 0.00 H new ATOM 0 HE3 LYS A 158 39.820 -15.077 -16.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.440 -15.718 -18.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.876 -16.803 -17.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.785 -15.778 -18.597 1.00 0.00 H new ATOM 1411 N ALA A 159 38.082 -17.453 -12.290 1.00 0.00 N ATOM 1412 CA ALA A 159 38.867 -18.663 -12.082 1.00 0.00 C ATOM 1413 C ALA A 159 38.350 -19.808 -12.947 1.00 0.00 C ATOM 1414 O ALA A 159 37.142 -19.986 -13.098 1.00 0.00 O ATOM 1415 CB ALA A 159 38.848 -19.059 -10.613 1.00 0.00 C ATOM 0 H ALA A 159 37.105 -17.620 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 159 39.895 -18.454 -12.377 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.438 -19.964 -10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.271 -18.253 -10.013 1.00 0.00 H new ATOM 0 HB3 ALA A 159 37.821 -19.243 -10.299 1.00 0.00 H new ATOM 1421 N GLU A 160 39.272 -20.580 -13.512 1.00 0.00 N ATOM 1422 CA GLU A 160 38.908 -21.707 -14.363 1.00 0.00 C ATOM 1423 C GLU A 160 39.304 -23.030 -13.714 1.00 0.00 C ATOM 1424 O GLU A 160 40.488 -23.321 -13.543 1.00 0.00 O ATOM 1425 CB GLU A 160 39.578 -21.578 -15.733 1.00 0.00 C ATOM 1426 CG GLU A 160 39.425 -22.813 -16.604 1.00 0.00 C ATOM 1427 CD GLU A 160 39.742 -22.542 -18.062 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.680 -21.761 -18.329 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.053 -23.109 -18.935 1.00 0.00 O ATOM 0 H GLU A 160 40.277 -20.446 -13.396 1.00 0.00 H new ATOM 0 HA GLU A 160 37.826 -21.696 -14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.155 -20.720 -16.256 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.639 -21.373 -15.591 1.00 0.00 H new ATOM 0 HG2 GLU A 160 40.083 -23.598 -16.233 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.405 -23.187 -16.521 1.00 0.00 H new ATOM 1436 N LEU A 161 38.304 -23.827 -13.353 1.00 0.00 N ATOM 1437 CA LEU A 161 38.546 -25.119 -12.721 1.00 0.00 C ATOM 1438 C LEU A 161 38.485 -26.247 -13.747 1.00 0.00 C ATOM 1439 O LEU A 161 37.721 -26.183 -14.711 1.00 0.00 O ATOM 1440 CB LEU A 161 37.521 -25.367 -11.613 1.00 0.00 C ATOM 1441 CG LEU A 161 36.510 -26.485 -11.871 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.118 -27.840 -11.544 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.244 -26.257 -11.060 1.00 0.00 C ATOM 0 H LEU A 161 37.318 -23.601 -13.487 1.00 0.00 H new ATOM 0 HA LEU A 161 39.545 -25.101 -12.286 1.00 0.00 H new ATOM 0 HB2 LEU A 161 38.059 -25.596 -10.693 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.972 -24.441 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 161 36.247 -26.473 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.384 -28.623 -11.734 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.995 -28.006 -12.169 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.411 -27.864 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.536 -27.062 -11.256 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.490 -26.241 -9.998 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.797 -25.304 -11.343 1.00 0.00 H new ATOM 1455 N LEU A 162 39.293 -27.279 -13.532 1.00 0.00 N ATOM 1456 CA LEU A 162 39.330 -28.423 -14.437 1.00 0.00 C ATOM 1457 C LEU A 162 38.759 -29.667 -13.764 1.00 0.00 C ATOM 1458 O LEU A 162 38.997 -29.911 -12.580 1.00 0.00 O ATOM 1459 CB LEU A 162 40.764 -28.690 -14.895 1.00 0.00 C ATOM 1460 CG LEU A 162 41.776 -28.996 -13.790 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.841 -29.958 -14.293 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.413 -27.711 -13.280 1.00 0.00 C ATOM 0 H LEU A 162 39.931 -27.348 -12.739 1.00 0.00 H new ATOM 0 HA LEU A 162 38.716 -28.188 -15.306 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.752 -29.529 -15.591 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.115 -27.820 -15.450 1.00 0.00 H new ATOM 0 HG LEU A 162 41.249 -29.471 -12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.552 -30.164 -13.493 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.370 -30.889 -14.609 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.365 -29.511 -15.138 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.130 -27.948 -12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 162 42.926 -27.209 -14.100 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.640 -27.055 -12.880 1.00 0.00 H new ATOM 1474 N LEU A 163 38.006 -30.453 -14.526 1.00 0.00 N ATOM 1475 CA LEU A 163 37.403 -31.675 -14.005 1.00 0.00 C ATOM 1476 C LEU A 163 38.416 -32.480 -13.197 1.00 0.00 C ATOM 1477 O LEU A 163 39.476 -32.847 -13.702 1.00 0.00 O ATOM 1478 CB LEU A 163 36.855 -32.526 -15.152 1.00 0.00 C ATOM 1479 CG LEU A 163 35.645 -33.401 -14.820 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.692 -33.847 -13.367 1.00 0.00 C ATOM 1481 CD2 LEU A 163 34.352 -32.653 -15.109 1.00 0.00 C ATOM 0 H LEU A 163 37.798 -30.266 -15.507 1.00 0.00 H new ATOM 0 HA LEU A 163 36.582 -31.394 -13.346 1.00 0.00 H new ATOM 0 HB2 LEU A 163 36.584 -31.862 -15.973 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.656 -33.171 -15.514 1.00 0.00 H new ATOM 0 HG LEU A 163 35.677 -34.289 -15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.823 -34.468 -13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 163 36.602 -34.421 -13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 163 35.684 -32.972 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 163 33.501 -33.290 -14.867 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.312 -31.748 -14.503 1.00 0.00 H new ATOM 0 HD23 LEU A 163 34.315 -32.384 -16.165 1.00 0.00 H new