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 65:sc= 1.12 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= -0.223 USER MOD Set 2.1: A 91 SER OG : rot 180:sc= 0.0357 USER MOD Set 2.2: A 94 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.2!) 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 95 MET CE :methyl 156:sc= -6.26! (180deg=-8.28!) USER MOD Single : A 97 TYR OH : rot -176:sc= -2.1! USER MOD Single : A 108 SER OG : rot 90:sc= -1.52! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -20:sc= 0.662 USER MOD Single : A 119 THR OG1 : rot -92:sc= 0.338 USER MOD Single : A 124 ASN : amide:sc= -0.389 K(o=-0.39,f=-5.7!) USER MOD Single : A 125 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 128 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.3!) USER MOD Single : A 129 ASN : amide:sc= -4.04! C(o=-4!,f=-3.5!) 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= -1.37 K(o=-1.4,f=-3.7!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -150:sc= 0.0579 USER MOD Single : A 153 ASN : amide:sc= -0.831 K(o=-0.83,f=-0.16) USER MOD Single : A 156 SER OG : rot -11:sc= 0.327! USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.430 -19.240 -3.171 1.00 0.00 N ATOM 260 CA GLU A 85 19.123 -20.637 -3.458 1.00 0.00 C ATOM 261 C GLU A 85 19.687 -21.551 -2.374 1.00 0.00 C ATOM 262 O GLU A 85 20.492 -21.127 -1.544 1.00 0.00 O ATOM 263 CB GLU A 85 19.687 -21.037 -4.823 1.00 0.00 C ATOM 264 CG GLU A 85 18.723 -21.859 -5.662 1.00 0.00 C ATOM 265 CD GLU A 85 17.381 -21.177 -5.846 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.237 -20.404 -6.816 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.476 -21.415 -5.019 1.00 0.00 O ATOM 0 HA GLU A 85 18.039 -20.748 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 85 19.957 -20.136 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.604 -21.607 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.168 -22.047 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.571 -22.829 -5.189 1.00 0.00 H new ATOM 274 N THR A 86 19.260 -22.810 -2.388 1.00 0.00 N ATOM 275 CA THR A 86 19.720 -23.784 -1.407 1.00 0.00 C ATOM 276 C THR A 86 21.243 -23.832 -1.352 1.00 0.00 C ATOM 277 O THR A 86 21.830 -24.025 -0.287 1.00 0.00 O ATOM 278 CB THR A 86 19.184 -25.194 -1.721 1.00 0.00 C ATOM 279 OG1 THR A 86 17.753 -25.191 -1.697 1.00 0.00 O ATOM 280 CG2 THR A 86 19.711 -26.209 -0.719 1.00 0.00 C ATOM 0 H THR A 86 18.596 -23.179 -3.069 1.00 0.00 H new ATOM 0 HA THR A 86 19.334 -23.464 -0.439 1.00 0.00 H new ATOM 0 HB THR A 86 19.529 -25.476 -2.716 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.421 -26.090 -1.899 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.319 -27.197 -0.961 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.800 -26.230 -0.761 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.392 -25.928 0.285 1.00 0.00 H new ATOM 288 N LEU A 87 21.877 -23.655 -2.506 1.00 0.00 N ATOM 289 CA LEU A 87 23.334 -23.678 -2.589 1.00 0.00 C ATOM 290 C LEU A 87 23.950 -22.674 -1.620 1.00 0.00 C ATOM 291 O LEU A 87 25.100 -22.821 -1.209 1.00 0.00 O ATOM 292 CB LEU A 87 23.787 -23.370 -4.017 1.00 0.00 C ATOM 293 CG LEU A 87 23.929 -24.572 -4.951 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.021 -25.507 -4.455 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.605 -25.313 -5.072 1.00 0.00 C ATOM 0 H LEU A 87 21.406 -23.494 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 87 23.674 -24.676 -2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.075 -22.673 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.748 -22.857 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 87 24.211 -24.209 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.108 -26.357 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.970 -24.972 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.769 -25.863 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.725 -26.165 -5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.293 -25.664 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.847 -24.641 -5.474 1.00 0.00 H new ATOM 307 N GLU A 88 23.175 -21.656 -1.258 1.00 0.00 N ATOM 308 CA GLU A 88 23.646 -20.630 -0.336 1.00 0.00 C ATOM 309 C GLU A 88 24.074 -21.247 0.993 1.00 0.00 C ATOM 310 O GLU A 88 24.831 -20.645 1.755 1.00 0.00 O ATOM 311 CB GLU A 88 22.552 -19.587 -0.097 1.00 0.00 C ATOM 312 CG GLU A 88 22.281 -18.702 -1.302 1.00 0.00 C ATOM 313 CD GLU A 88 23.378 -17.682 -1.536 1.00 0.00 C ATOM 314 OE1 GLU A 88 23.967 -17.207 -0.542 1.00 0.00 O ATOM 315 OE2 GLU A 88 23.648 -17.359 -2.712 1.00 0.00 O ATOM 0 H GLU A 88 22.220 -21.520 -1.589 1.00 0.00 H new ATOM 0 HA GLU A 88 24.511 -20.143 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.630 -20.097 0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.838 -18.959 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.175 -19.326 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.332 -18.184 -1.161 1.00 0.00 H new ATOM 322 N LYS A 89 23.584 -22.451 1.264 1.00 0.00 N ATOM 323 CA LYS A 89 23.914 -23.152 2.499 1.00 0.00 C ATOM 324 C LYS A 89 25.120 -24.065 2.301 1.00 0.00 C ATOM 325 O LYS A 89 25.334 -25.004 3.068 1.00 0.00 O ATOM 326 CB LYS A 89 22.715 -23.972 2.982 1.00 0.00 C ATOM 327 CG LYS A 89 21.425 -23.175 3.057 1.00 0.00 C ATOM 328 CD LYS A 89 20.227 -24.013 2.644 1.00 0.00 C ATOM 329 CE LYS A 89 18.989 -23.153 2.438 1.00 0.00 C ATOM 330 NZ LYS A 89 17.736 -23.909 2.714 1.00 0.00 N ATOM 0 H LYS A 89 22.956 -22.963 0.644 1.00 0.00 H new ATOM 0 HA LYS A 89 24.164 -22.406 3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.571 -24.819 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.938 -24.380 3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.281 -22.809 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.499 -22.300 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.457 -24.549 1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.026 -24.764 3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.039 -22.282 3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.971 -22.782 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.915 -23.288 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.675 -24.726 2.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.741 -24.241 3.699 1.00 0.00 H new ATOM 344 N PHE A 90 25.907 -23.782 1.268 1.00 0.00 N ATOM 345 CA PHE A 90 27.092 -24.577 0.969 1.00 0.00 C ATOM 346 C PHE A 90 28.311 -23.682 0.766 1.00 0.00 C ATOM 347 O PHE A 90 28.188 -22.537 0.331 1.00 0.00 O ATOM 348 CB PHE A 90 26.859 -25.431 -0.279 1.00 0.00 C ATOM 349 CG PHE A 90 25.714 -26.393 -0.141 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.405 -25.938 -0.144 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.946 -27.753 -0.008 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.349 -26.821 -0.016 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.894 -28.641 0.119 1.00 0.00 C ATOM 354 CZ PHE A 90 23.594 -28.174 0.114 1.00 0.00 C ATOM 0 H PHE A 90 25.745 -23.008 0.624 1.00 0.00 H new ATOM 0 HA PHE A 90 27.282 -25.233 1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.671 -24.775 -1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.768 -25.990 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.208 -24.881 -0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.960 -28.123 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.334 -26.453 -0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.088 -29.698 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.770 -28.866 0.212 1.00 0.00 H new ATOM 364 N SER A 91 29.488 -24.212 1.084 1.00 0.00 N ATOM 365 CA SER A 91 30.729 -23.460 0.941 1.00 0.00 C ATOM 366 C SER A 91 31.448 -23.840 -0.351 1.00 0.00 C ATOM 367 O SER A 91 31.134 -24.854 -0.975 1.00 0.00 O ATOM 368 CB SER A 91 31.644 -23.713 2.140 1.00 0.00 C ATOM 369 OG SER A 91 32.941 -24.100 1.720 1.00 0.00 O ATOM 0 H SER A 91 29.608 -25.159 1.442 1.00 0.00 H new ATOM 0 HA SER A 91 30.480 -22.400 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.710 -22.811 2.748 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.215 -24.492 2.771 1.00 0.00 H new ATOM 0 HG SER A 91 33.507 -24.255 2.505 1.00 0.00 H new ATOM 375 N LEU A 92 32.414 -23.018 -0.746 1.00 0.00 N ATOM 376 CA LEU A 92 33.179 -23.266 -1.963 1.00 0.00 C ATOM 377 C LEU A 92 34.088 -24.480 -1.796 1.00 0.00 C ATOM 378 O LEU A 92 34.170 -25.331 -2.682 1.00 0.00 O ATOM 379 CB LEU A 92 34.013 -22.036 -2.323 1.00 0.00 C ATOM 380 CG LEU A 92 35.143 -22.262 -3.329 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.636 -23.036 -4.536 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.747 -20.934 -3.760 1.00 0.00 C ATOM 0 H LEU A 92 32.686 -22.174 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 92 32.476 -23.470 -2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.345 -21.273 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.444 -21.633 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 92 35.921 -22.852 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.454 -23.187 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 92 34.252 -24.003 -4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.839 -22.473 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.549 -21.114 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.977 -20.318 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.148 -20.417 -2.888 1.00 0.00 H new ATOM 394 N GLU A 93 34.766 -24.553 -0.656 1.00 0.00 N ATOM 395 CA GLU A 93 35.668 -25.664 -0.374 1.00 0.00 C ATOM 396 C GLU A 93 34.963 -27.002 -0.579 1.00 0.00 C ATOM 397 O GLU A 93 35.603 -28.017 -0.851 1.00 0.00 O ATOM 398 CB GLU A 93 36.198 -25.569 1.058 1.00 0.00 C ATOM 399 CG GLU A 93 36.813 -24.220 1.391 1.00 0.00 C ATOM 400 CD GLU A 93 37.729 -24.278 2.598 1.00 0.00 C ATOM 401 OE1 GLU A 93 37.224 -24.510 3.716 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.951 -24.090 2.424 1.00 0.00 O ATOM 0 H GLU A 93 34.708 -23.857 0.087 1.00 0.00 H new ATOM 0 HA GLU A 93 36.506 -25.604 -1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.382 -25.768 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.945 -26.348 1.212 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.375 -23.859 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.018 -23.498 1.578 1.00 0.00 H new ATOM 409 N ASN A 94 33.641 -26.994 -0.445 1.00 0.00 N ATOM 410 CA ASN A 94 32.848 -28.207 -0.614 1.00 0.00 C ATOM 411 C ASN A 94 32.439 -28.390 -2.072 1.00 0.00 C ATOM 412 O ASN A 94 32.278 -29.515 -2.545 1.00 0.00 O ATOM 413 CB ASN A 94 31.603 -28.155 0.274 1.00 0.00 C ATOM 414 CG ASN A 94 31.946 -27.973 1.740 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.903 -28.924 2.522 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.288 -26.748 2.120 1.00 0.00 N ATOM 0 H ASN A 94 33.096 -26.162 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 94 33.462 -29.057 -0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.962 -27.335 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.032 -29.075 0.149 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.529 -26.565 3.094 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.310 -25.990 1.438 1.00 0.00 H new ATOM 423 N MET A 95 32.273 -27.277 -2.779 1.00 0.00 N ATOM 424 CA MET A 95 31.884 -27.315 -4.184 1.00 0.00 C ATOM 425 C MET A 95 33.019 -27.857 -5.047 1.00 0.00 C ATOM 426 O MET A 95 34.179 -27.485 -4.868 1.00 0.00 O ATOM 427 CB MET A 95 31.485 -25.918 -4.663 1.00 0.00 C ATOM 428 CG MET A 95 30.428 -25.256 -3.793 1.00 0.00 C ATOM 429 SD MET A 95 28.957 -24.787 -4.725 1.00 0.00 S ATOM 430 CE MET A 95 27.854 -24.308 -3.397 1.00 0.00 C ATOM 0 H MET A 95 32.402 -26.338 -2.402 1.00 0.00 H new ATOM 0 HA MET A 95 31.027 -27.982 -4.281 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.372 -25.285 -4.689 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.112 -25.986 -5.685 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.144 -25.938 -2.991 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.853 -24.370 -3.322 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.102 -23.618 -3.780 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.362 -25.194 -2.995 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.426 -23.821 -2.607 1.00 0.00 H new ATOM 440 N ARG A 96 32.676 -28.736 -5.983 1.00 0.00 N ATOM 441 CA ARG A 96 33.667 -29.329 -6.873 1.00 0.00 C ATOM 442 C ARG A 96 33.034 -29.726 -8.204 1.00 0.00 C ATOM 443 O ARG A 96 31.834 -29.989 -8.278 1.00 0.00 O ATOM 444 CB ARG A 96 34.308 -30.552 -6.215 1.00 0.00 C ATOM 445 CG ARG A 96 35.651 -30.262 -5.567 1.00 0.00 C ATOM 446 CD ARG A 96 36.282 -31.525 -5.001 1.00 0.00 C ATOM 447 NE ARG A 96 36.409 -32.572 -6.010 1.00 0.00 N ATOM 448 CZ ARG A 96 36.603 -33.854 -5.719 1.00 0.00 C ATOM 449 NH1 ARG A 96 36.690 -34.244 -4.455 1.00 0.00 N ATOM 450 NH2 ARG A 96 36.709 -34.748 -6.693 1.00 0.00 N ATOM 0 H ARG A 96 31.720 -29.053 -6.145 1.00 0.00 H new ATOM 0 HA ARG A 96 34.438 -28.583 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.628 -30.946 -5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.437 -31.332 -6.966 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.322 -29.817 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.521 -29.530 -4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 96 37.267 -31.289 -4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 96 35.677 -31.892 -4.172 1.00 0.00 H new ATOM 0 HE ARG A 96 36.345 -32.305 -6.992 1.00 0.00 H new ATOM 0 HH11 ARG A 96 36.608 -33.559 -3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 96 36.839 -35.229 -4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 96 36.642 -34.452 -7.667 1.00 0.00 H new ATOM 0 HH22 ARG A 96 36.858 -35.732 -6.468 1.00 0.00 H new ATOM 464 N TYR A 97 33.850 -29.768 -9.252 1.00 0.00 N ATOM 465 CA TYR A 97 33.369 -30.131 -10.580 1.00 0.00 C ATOM 466 C TYR A 97 33.181 -31.640 -10.698 1.00 0.00 C ATOM 467 O TYR A 97 34.133 -32.409 -10.563 1.00 0.00 O ATOM 468 CB TYR A 97 34.347 -29.642 -11.650 1.00 0.00 C ATOM 469 CG TYR A 97 33.702 -29.407 -12.997 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.333 -29.200 -13.108 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.464 -29.390 -14.159 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.740 -28.986 -14.337 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.879 -29.175 -15.393 1.00 0.00 C ATOM 474 CZ TYR A 97 32.517 -28.974 -15.476 1.00 0.00 C ATOM 475 OH TYR A 97 31.931 -28.759 -16.702 1.00 0.00 O ATOM 0 H TYR A 97 34.847 -29.555 -9.208 1.00 0.00 H new ATOM 0 HA TYR A 97 32.403 -29.650 -10.733 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.810 -28.715 -11.311 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.146 -30.375 -11.762 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.722 -29.206 -12.218 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.531 -29.547 -14.097 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.674 -28.829 -14.405 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.485 -29.164 -16.287 1.00 0.00 H new ATOM 0 HH TYR A 97 32.607 -28.844 -17.407 1.00 0.00 H new ATOM 485 N VAL A 98 31.945 -32.058 -10.952 1.00 0.00 N ATOM 486 CA VAL A 98 31.630 -33.474 -11.091 1.00 0.00 C ATOM 487 C VAL A 98 31.622 -33.895 -12.556 1.00 0.00 C ATOM 488 O VAL A 98 32.092 -34.976 -12.905 1.00 0.00 O ATOM 489 CB VAL A 98 30.264 -33.810 -10.464 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.375 -33.888 -8.949 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.222 -32.782 -10.878 1.00 0.00 C ATOM 0 H VAL A 98 31.145 -31.435 -11.066 1.00 0.00 H new ATOM 0 HA VAL A 98 32.409 -34.024 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 98 29.946 -34.786 -10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.400 -34.126 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.089 -34.665 -8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.716 -32.929 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.263 -33.034 -10.426 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.533 -31.793 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.123 -32.781 -11.963 1.00 0.00 H new ATOM 501 N GLY A 99 31.084 -33.030 -13.411 1.00 0.00 N ATOM 502 CA GLY A 99 31.025 -33.329 -14.830 1.00 0.00 C ATOM 503 C GLY A 99 30.316 -32.248 -15.621 1.00 0.00 C ATOM 504 O GLY A 99 30.274 -31.090 -15.203 1.00 0.00 O ATOM 0 H GLY A 99 30.688 -32.128 -13.146 1.00 0.00 H new ATOM 0 HA2 GLY A 99 32.037 -33.452 -15.215 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.511 -34.279 -14.977 1.00 0.00 H new ATOM 508 N ILE A 100 29.761 -32.624 -16.768 1.00 0.00 N ATOM 509 CA ILE A 100 29.052 -31.677 -17.620 1.00 0.00 C ATOM 510 C ILE A 100 27.647 -32.173 -17.943 1.00 0.00 C ATOM 511 O ILE A 100 27.305 -33.325 -17.671 1.00 0.00 O ATOM 512 CB ILE A 100 29.811 -31.426 -18.936 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.674 -32.638 -19.292 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.668 -30.174 -18.823 1.00 0.00 C ATOM 515 CD1 ILE A 100 29.875 -33.901 -19.524 1.00 0.00 C ATOM 0 H ILE A 100 29.789 -33.578 -17.129 1.00 0.00 H new ATOM 0 HA ILE A 100 28.986 -30.742 -17.065 1.00 0.00 H new ATOM 0 HB ILE A 100 29.084 -31.274 -19.734 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.251 -32.412 -20.189 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.390 -32.813 -18.489 1.00 0.00 H new ATOM 0 HG21 ILE A 100 31.198 -30.010 -19.761 1.00 0.00 H new ATOM 0 HG22 ILE A 100 30.031 -29.315 -18.611 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.389 -30.299 -18.015 1.00 0.00 H new ATOM 0 HD11 ILE A 100 30.551 -34.719 -19.772 1.00 0.00 H new ATOM 0 HD12 ILE A 100 29.319 -34.151 -18.620 1.00 0.00 H new ATOM 0 HD13 ILE A 100 29.178 -33.744 -20.347 1.00 0.00 H new ATOM 527 N LEU A 101 26.836 -31.298 -18.526 1.00 0.00 N ATOM 528 CA LEU A 101 25.467 -31.647 -18.889 1.00 0.00 C ATOM 529 C LEU A 101 25.064 -30.981 -20.201 1.00 0.00 C ATOM 530 O LEU A 101 24.855 -29.769 -20.257 1.00 0.00 O ATOM 531 CB LEU A 101 24.501 -31.233 -17.777 1.00 0.00 C ATOM 532 CG LEU A 101 23.254 -32.102 -17.612 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.412 -32.072 -18.878 1.00 0.00 C ATOM 534 CD2 LEU A 101 23.643 -33.531 -17.262 1.00 0.00 C ATOM 0 H LEU A 101 27.103 -30.341 -18.758 1.00 0.00 H new ATOM 0 HA LEU A 101 25.418 -32.728 -19.021 1.00 0.00 H new ATOM 0 HB2 LEU A 101 25.045 -31.231 -16.833 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.182 -30.207 -17.963 1.00 0.00 H new ATOM 0 HG LEU A 101 22.658 -31.698 -16.794 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.529 -32.696 -18.742 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.104 -31.047 -19.086 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.999 -32.451 -19.714 1.00 0.00 H new ATOM 0 HD21 LEU A 101 22.743 -34.136 -17.148 1.00 0.00 H new ATOM 0 HD22 LEU A 101 24.260 -33.946 -18.059 1.00 0.00 H new ATOM 0 HD23 LEU A 101 24.204 -33.537 -16.328 1.00 0.00 H new ATOM 641 N SER A 108 26.717 -27.715 -20.642 1.00 0.00 N ATOM 642 CA SER A 108 26.773 -26.979 -19.384 1.00 0.00 C ATOM 643 C SER A 108 27.704 -27.669 -18.392 1.00 0.00 C ATOM 644 O SER A 108 28.146 -28.795 -18.618 1.00 0.00 O ATOM 645 CB SER A 108 25.372 -26.849 -18.782 1.00 0.00 C ATOM 646 OG SER A 108 25.253 -27.620 -17.599 1.00 0.00 O ATOM 0 HA SER A 108 27.165 -25.983 -19.591 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.163 -25.802 -18.560 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.628 -27.175 -19.509 1.00 0.00 H new ATOM 0 HG SER A 108 25.513 -27.076 -16.826 1.00 0.00 H new ATOM 652 N GLY A 109 27.997 -26.984 -17.290 1.00 0.00 N ATOM 653 CA GLY A 109 28.873 -27.546 -16.279 1.00 0.00 C ATOM 654 C GLY A 109 28.114 -28.044 -15.065 1.00 0.00 C ATOM 655 O GLY A 109 27.282 -27.328 -14.508 1.00 0.00 O ATOM 0 H GLY A 109 27.643 -26.051 -17.080 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.440 -28.370 -16.712 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.595 -26.791 -15.968 1.00 0.00 H new ATOM 659 N PHE A 110 28.400 -29.275 -14.655 1.00 0.00 N ATOM 660 CA PHE A 110 27.736 -29.870 -13.501 1.00 0.00 C ATOM 661 C PHE A 110 28.627 -29.799 -12.264 1.00 0.00 C ATOM 662 O PHE A 110 29.707 -30.389 -12.230 1.00 0.00 O ATOM 663 CB PHE A 110 27.364 -31.325 -13.793 1.00 0.00 C ATOM 664 CG PHE A 110 26.149 -31.795 -13.046 1.00 0.00 C ATOM 665 CD1 PHE A 110 26.002 -31.525 -11.695 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.153 -32.507 -13.695 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.884 -31.955 -11.005 1.00 0.00 C ATOM 668 CE2 PHE A 110 24.034 -32.940 -13.010 1.00 0.00 C ATOM 669 CZ PHE A 110 23.899 -32.665 -11.663 1.00 0.00 C ATOM 0 H PHE A 110 29.087 -29.880 -15.105 1.00 0.00 H new ATOM 0 HA PHE A 110 26.826 -29.303 -13.305 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.190 -31.439 -14.863 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.208 -31.966 -13.537 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.770 -30.972 -11.175 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.253 -32.726 -14.748 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.781 -31.736 -9.952 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.265 -33.494 -13.528 1.00 0.00 H new ATOM 0 HZ PHE A 110 23.026 -33.004 -11.126 1.00 0.00 H new ATOM 679 N ILE A 111 28.167 -29.071 -11.252 1.00 0.00 N ATOM 680 CA ILE A 111 28.922 -28.923 -10.014 1.00 0.00 C ATOM 681 C ILE A 111 28.132 -29.454 -8.822 1.00 0.00 C ATOM 682 O ILE A 111 26.913 -29.301 -8.755 1.00 0.00 O ATOM 683 CB ILE A 111 29.294 -27.451 -9.754 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.147 -26.908 -10.903 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.031 -27.317 -8.430 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.335 -26.277 -12.012 1.00 0.00 C ATOM 0 H ILE A 111 27.276 -28.575 -11.265 1.00 0.00 H new ATOM 0 HA ILE A 111 29.836 -29.505 -10.130 1.00 0.00 H new ATOM 0 HB ILE A 111 28.377 -26.864 -9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.845 -26.169 -10.509 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.744 -27.721 -11.318 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.287 -26.271 -8.260 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.392 -27.670 -7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.943 -27.914 -8.459 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.004 -25.914 -12.792 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.656 -27.018 -12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.759 -25.443 -11.612 1.00 0.00 H new ATOM 698 N GLU A 112 28.837 -30.076 -7.882 1.00 0.00 N ATOM 699 CA GLU A 112 28.201 -30.629 -6.692 1.00 0.00 C ATOM 700 C GLU A 112 28.764 -29.986 -5.427 1.00 0.00 C ATOM 701 O GLU A 112 29.955 -29.688 -5.346 1.00 0.00 O ATOM 702 CB GLU A 112 28.399 -32.145 -6.638 1.00 0.00 C ATOM 703 CG GLU A 112 28.539 -32.691 -5.227 1.00 0.00 C ATOM 704 CD GLU A 112 28.338 -34.192 -5.160 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.392 -34.693 -5.804 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.125 -34.867 -4.464 1.00 0.00 O ATOM 0 H GLU A 112 29.847 -30.209 -7.921 1.00 0.00 H new ATOM 0 HA GLU A 112 27.134 -30.411 -6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.553 -32.631 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.289 -32.407 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.528 -32.443 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.813 -32.202 -4.578 1.00 0.00 H new ATOM 713 N ALA A 113 27.897 -29.776 -4.442 1.00 0.00 N ATOM 714 CA ALA A 113 28.306 -29.171 -3.180 1.00 0.00 C ATOM 715 C ALA A 113 27.842 -30.009 -1.994 1.00 0.00 C ATOM 716 O ALA A 113 26.656 -30.036 -1.667 1.00 0.00 O ATOM 717 CB ALA A 113 27.761 -27.754 -3.074 1.00 0.00 C ATOM 0 H ALA A 113 26.907 -30.016 -4.493 1.00 0.00 H new ATOM 0 HA ALA A 113 29.395 -29.132 -3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.074 -27.314 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.146 -27.153 -3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.672 -27.778 -3.121 1.00 0.00 H new ATOM 723 N GLU A 114 28.786 -30.691 -1.353 1.00 0.00 N ATOM 724 CA GLU A 114 28.473 -31.531 -0.203 1.00 0.00 C ATOM 725 C GLU A 114 27.247 -32.398 -0.480 1.00 0.00 C ATOM 726 O GLU A 114 26.232 -32.294 0.208 1.00 0.00 O ATOM 727 CB GLU A 114 28.230 -30.668 1.037 1.00 0.00 C ATOM 728 CG GLU A 114 29.500 -30.329 1.800 1.00 0.00 C ATOM 729 CD GLU A 114 29.560 -31.000 3.159 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.988 -30.447 4.120 1.00 0.00 O ATOM 731 OE2 GLU A 114 30.181 -32.079 3.259 1.00 0.00 O ATOM 0 H GLU A 114 29.773 -30.678 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 114 29.326 -32.184 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.739 -29.743 0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.544 -31.190 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.365 -30.632 1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.565 -29.249 1.929 1.00 0.00 H new ATOM 738 N GLY A 115 27.351 -33.252 -1.493 1.00 0.00 N ATOM 739 CA GLY A 115 26.245 -34.124 -1.845 1.00 0.00 C ATOM 740 C GLY A 115 25.290 -33.480 -2.830 1.00 0.00 C ATOM 741 O GLY A 115 24.807 -34.134 -3.755 1.00 0.00 O ATOM 0 H GLY A 115 28.181 -33.356 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.636 -35.047 -2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.700 -34.398 -0.941 1.00 0.00 H new ATOM 745 N TYR A 116 25.016 -32.195 -2.633 1.00 0.00 N ATOM 746 CA TYR A 116 24.109 -31.464 -3.509 1.00 0.00 C ATOM 747 C TYR A 116 24.614 -31.476 -4.949 1.00 0.00 C ATOM 748 O TYR A 116 25.807 -31.304 -5.202 1.00 0.00 O ATOM 749 CB TYR A 116 23.950 -30.022 -3.025 1.00 0.00 C ATOM 750 CG TYR A 116 22.697 -29.346 -3.533 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.546 -29.041 -4.880 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.663 -29.012 -2.666 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.403 -28.424 -5.349 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.516 -28.396 -3.127 1.00 0.00 C ATOM 755 CZ TYR A 116 20.390 -28.104 -4.469 1.00 0.00 C ATOM 756 OH TYR A 116 19.250 -27.489 -4.931 1.00 0.00 O ATOM 0 H TYR A 116 25.409 -31.638 -1.874 1.00 0.00 H new ATOM 0 HA TYR A 116 23.139 -31.959 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.941 -30.013 -1.935 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.818 -29.444 -3.342 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.336 -29.291 -5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.758 -29.238 -1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.303 -28.193 -6.399 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.722 -28.144 -2.440 1.00 0.00 H new ATOM 0 HH TYR A 116 18.636 -27.334 -4.183 1.00 0.00 H new ATOM 766 N VAL A 117 23.697 -31.681 -5.889 1.00 0.00 N ATOM 767 CA VAL A 117 24.048 -31.713 -7.304 1.00 0.00 C ATOM 768 C VAL A 117 23.282 -30.651 -8.085 1.00 0.00 C ATOM 769 O VAL A 117 22.068 -30.751 -8.263 1.00 0.00 O ATOM 770 CB VAL A 117 23.760 -33.095 -7.921 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.946 -34.027 -7.721 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.495 -33.692 -7.324 1.00 0.00 C ATOM 0 H VAL A 117 22.706 -31.827 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 117 25.116 -31.508 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 117 23.604 -32.970 -8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.724 -34.998 -8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.827 -33.602 -8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.137 -34.149 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.307 -34.668 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.619 -33.804 -6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.651 -33.032 -7.525 1.00 0.00 H new ATOM 782 N TYR A 118 24.000 -29.634 -8.548 1.00 0.00 N ATOM 783 CA TYR A 118 23.388 -28.551 -9.308 1.00 0.00 C ATOM 784 C TYR A 118 24.206 -28.232 -10.557 1.00 0.00 C ATOM 785 O TYR A 118 25.424 -28.066 -10.491 1.00 0.00 O ATOM 786 CB TYR A 118 23.257 -27.299 -8.439 1.00 0.00 C ATOM 787 CG TYR A 118 24.561 -26.562 -8.236 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.570 -27.099 -7.445 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.786 -25.330 -8.837 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.763 -26.429 -7.257 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.977 -24.653 -8.655 1.00 0.00 C ATOM 792 CZ TYR A 118 26.962 -25.207 -7.864 1.00 0.00 C ATOM 793 OH TYR A 118 28.149 -24.536 -7.680 1.00 0.00 O ATOM 0 H TYR A 118 25.006 -29.537 -8.410 1.00 0.00 H new ATOM 0 HA TYR A 118 22.395 -28.876 -9.618 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.535 -26.623 -8.897 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.855 -27.583 -7.466 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.418 -28.057 -6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.017 -24.894 -9.457 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.536 -26.860 -6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.136 -23.696 -9.129 1.00 0.00 H new ATOM 0 HH TYR A 118 28.597 -24.878 -6.879 1.00 0.00 H new ATOM 803 N THR A 119 23.525 -28.147 -11.696 1.00 0.00 N ATOM 804 CA THR A 119 24.186 -27.849 -12.960 1.00 0.00 C ATOM 805 C THR A 119 24.110 -26.362 -13.283 1.00 0.00 C ATOM 806 O THR A 119 23.243 -25.649 -12.776 1.00 0.00 O ATOM 807 CB THR A 119 23.564 -28.648 -14.121 1.00 0.00 C ATOM 808 OG1 THR A 119 22.889 -29.804 -13.614 1.00 0.00 O ATOM 809 CG2 THR A 119 24.631 -29.073 -15.118 1.00 0.00 C ATOM 0 H THR A 119 22.516 -28.280 -11.768 1.00 0.00 H new ATOM 0 HA THR A 119 25.230 -28.140 -12.847 1.00 0.00 H new ATOM 0 HB THR A 119 22.847 -28.005 -14.632 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.505 -30.566 -13.608 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.168 -29.636 -15.929 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.122 -28.189 -15.524 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.369 -29.700 -14.617 1.00 0.00 H new ATOM 817 N VAL A 120 25.022 -25.897 -14.131 1.00 0.00 N ATOM 818 CA VAL A 120 25.057 -24.493 -14.524 1.00 0.00 C ATOM 819 C VAL A 120 25.481 -24.340 -15.980 1.00 0.00 C ATOM 820 O VAL A 120 26.139 -25.215 -16.541 1.00 0.00 O ATOM 821 CB VAL A 120 26.018 -23.685 -13.633 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.467 -23.569 -12.220 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.399 -24.323 -13.624 1.00 0.00 C ATOM 0 H VAL A 120 25.747 -26.473 -14.559 1.00 0.00 H new ATOM 0 HA VAL A 120 24.046 -24.105 -14.401 1.00 0.00 H new ATOM 0 HB VAL A 120 26.109 -22.680 -14.045 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.160 -22.995 -11.605 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.501 -23.064 -12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.344 -24.565 -11.794 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.065 -23.739 -12.989 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.328 -25.339 -13.237 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.795 -24.348 -14.639 1.00 0.00 H new ATOM 833 N GLY A 121 25.099 -23.221 -16.587 1.00 0.00 N ATOM 834 CA GLY A 121 25.449 -22.973 -17.974 1.00 0.00 C ATOM 835 C GLY A 121 25.849 -21.532 -18.222 1.00 0.00 C ATOM 836 O GLY A 121 25.884 -20.721 -17.296 1.00 0.00 O ATOM 0 H GLY A 121 24.554 -22.482 -16.144 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.270 -23.629 -18.261 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.601 -23.226 -18.610 1.00 0.00 H new ATOM 840 N VAL A 122 26.154 -21.211 -19.475 1.00 0.00 N ATOM 841 CA VAL A 122 26.554 -19.858 -19.842 1.00 0.00 C ATOM 842 C VAL A 122 25.682 -18.819 -19.147 1.00 0.00 C ATOM 843 O VAL A 122 24.507 -18.659 -19.477 1.00 0.00 O ATOM 844 CB VAL A 122 26.475 -19.643 -21.366 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.117 -20.078 -21.896 1.00 0.00 C ATOM 846 CG2 VAL A 122 26.752 -18.188 -21.713 1.00 0.00 C ATOM 0 H VAL A 122 26.132 -21.870 -20.253 1.00 0.00 H new ATOM 0 HA VAL A 122 27.588 -19.735 -19.518 1.00 0.00 H new ATOM 0 HB VAL A 122 27.238 -20.258 -21.843 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.079 -19.919 -22.974 1.00 0.00 H new ATOM 0 HG12 VAL A 122 24.964 -21.135 -21.679 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.334 -19.492 -21.415 1.00 0.00 H new ATOM 0 HG21 VAL A 122 26.692 -18.054 -22.793 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.013 -17.551 -21.227 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.749 -17.915 -21.368 1.00 0.00 H new ATOM 856 N GLY A 123 26.265 -18.114 -18.183 1.00 0.00 N ATOM 857 CA GLY A 123 25.526 -17.098 -17.456 1.00 0.00 C ATOM 858 C GLY A 123 24.637 -17.687 -16.380 1.00 0.00 C ATOM 859 O GLY A 123 23.416 -17.541 -16.426 1.00 0.00 O ATOM 0 H GLY A 123 27.236 -18.228 -17.892 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.227 -16.399 -17.001 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.915 -16.527 -18.155 1.00 0.00 H new ATOM 863 N ASN A 124 25.249 -18.356 -15.408 1.00 0.00 N ATOM 864 CA ASN A 124 24.504 -18.971 -14.316 1.00 0.00 C ATOM 865 C ASN A 124 25.149 -18.654 -12.971 1.00 0.00 C ATOM 866 O ASN A 124 26.146 -17.935 -12.903 1.00 0.00 O ATOM 867 CB ASN A 124 24.427 -20.486 -14.514 1.00 0.00 C ATOM 868 CG ASN A 124 23.139 -21.075 -13.971 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.034 -21.376 -12.782 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.151 -21.242 -14.843 1.00 0.00 N ATOM 0 H ASN A 124 26.259 -18.486 -15.355 1.00 0.00 H new ATOM 0 HA ASN A 124 23.495 -18.559 -14.320 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.509 -20.716 -15.576 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.276 -20.958 -14.020 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.261 -21.634 -14.536 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.283 -20.978 -15.819 1.00 0.00 H new ATOM 877 N TYR A 125 24.575 -19.197 -11.903 1.00 0.00 N ATOM 878 CA TYR A 125 25.093 -18.971 -10.559 1.00 0.00 C ATOM 879 C TYR A 125 25.711 -20.246 -9.992 1.00 0.00 C ATOM 880 O TYR A 125 25.331 -21.355 -10.369 1.00 0.00 O ATOM 881 CB TYR A 125 23.977 -18.478 -9.636 1.00 0.00 C ATOM 882 CG TYR A 125 23.281 -19.587 -8.881 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.696 -20.652 -9.556 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.205 -19.571 -7.494 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.058 -21.668 -8.871 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.570 -20.583 -6.801 1.00 0.00 C ATOM 887 CZ TYR A 125 21.998 -21.629 -7.494 1.00 0.00 C ATOM 888 OH TYR A 125 21.363 -22.638 -6.807 1.00 0.00 O ATOM 0 H TYR A 125 23.751 -19.797 -11.942 1.00 0.00 H new ATOM 0 HA TYR A 125 25.869 -18.208 -10.620 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.395 -17.770 -8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.240 -17.935 -10.228 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.741 -20.686 -10.635 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.650 -18.753 -6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.609 -22.488 -9.411 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.522 -20.555 -5.722 1.00 0.00 H new ATOM 0 HH TYR A 125 21.437 -23.475 -7.312 1.00 0.00 H new ATOM 898 N LEU A 126 26.665 -20.079 -9.083 1.00 0.00 N ATOM 899 CA LEU A 126 27.337 -21.216 -8.462 1.00 0.00 C ATOM 900 C LEU A 126 28.274 -20.753 -7.351 1.00 0.00 C ATOM 901 O LEU A 126 28.416 -19.557 -7.103 1.00 0.00 O ATOM 902 CB LEU A 126 28.122 -22.005 -9.511 1.00 0.00 C ATOM 903 CG LEU A 126 29.138 -21.208 -10.329 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.429 -20.283 -11.307 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.056 -20.414 -9.412 1.00 0.00 C ATOM 0 H LEU A 126 26.991 -19.168 -8.759 1.00 0.00 H new ATOM 0 HA LEU A 126 26.576 -21.863 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.647 -22.817 -9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.411 -22.463 -10.199 1.00 0.00 H new ATOM 0 HG LEU A 126 29.746 -21.910 -10.900 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.168 -19.724 -11.880 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.814 -20.874 -11.986 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.796 -19.588 -10.756 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.773 -19.853 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.463 -19.722 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.591 -21.097 -8.752 1.00 0.00 H new ATOM 917 N GLY A 127 28.913 -21.711 -6.686 1.00 0.00 N ATOM 918 CA GLY A 127 29.830 -21.382 -5.610 1.00 0.00 C ATOM 919 C GLY A 127 29.117 -21.139 -4.295 1.00 0.00 C ATOM 920 O GLY A 127 27.953 -21.503 -4.136 1.00 0.00 O ATOM 0 H GLY A 127 28.812 -22.709 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.547 -22.194 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.399 -20.493 -5.881 1.00 0.00 H new ATOM 924 N GLN A 128 29.819 -20.524 -3.348 1.00 0.00 N ATOM 925 CA GLN A 128 29.246 -20.235 -2.039 1.00 0.00 C ATOM 926 C GLN A 128 28.683 -18.819 -1.991 1.00 0.00 C ATOM 927 O GLN A 128 27.469 -18.622 -2.028 1.00 0.00 O ATOM 928 CB GLN A 128 30.302 -20.414 -0.946 1.00 0.00 C ATOM 929 CG GLN A 128 29.868 -19.885 0.411 1.00 0.00 C ATOM 930 CD GLN A 128 30.949 -20.024 1.465 1.00 0.00 C ATOM 931 OE1 GLN A 128 32.038 -20.531 1.191 1.00 0.00 O ATOM 932 NE2 GLN A 128 30.655 -19.574 2.679 1.00 0.00 N ATOM 0 H GLN A 128 30.785 -20.217 -3.463 1.00 0.00 H new ATOM 0 HA GLN A 128 28.430 -20.936 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.542 -21.473 -0.854 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.217 -19.905 -1.249 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.592 -18.835 0.316 1.00 0.00 H new ATOM 0 HG3 GLN A 128 28.977 -20.421 0.737 1.00 0.00 H new ATOM 0 HE21 GLN A 128 29.740 -19.161 2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 128 31.344 -19.641 3.428 1.00 0.00 H new ATOM 941 N ASN A 129 29.573 -17.835 -1.909 1.00 0.00 N ATOM 942 CA ASN A 129 29.165 -16.436 -1.856 1.00 0.00 C ATOM 943 C ASN A 129 28.284 -16.081 -3.050 1.00 0.00 C ATOM 944 O ASN A 129 27.066 -16.253 -3.009 1.00 0.00 O ATOM 945 CB ASN A 129 30.393 -15.525 -1.825 1.00 0.00 C ATOM 946 CG ASN A 129 30.878 -15.256 -0.413 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.997 -16.173 0.400 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.160 -13.993 -0.115 1.00 0.00 N ATOM 0 H ASN A 129 30.582 -17.981 -1.878 1.00 0.00 H new ATOM 0 HA ASN A 129 28.588 -16.286 -0.944 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.197 -15.983 -2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.153 -14.579 -2.310 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.490 -13.751 0.819 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.047 -13.265 -0.820 1.00 0.00 H new ATOM 955 N TYR A 130 28.909 -15.585 -4.112 1.00 0.00 N ATOM 956 CA TYR A 130 28.183 -15.203 -5.317 1.00 0.00 C ATOM 957 C TYR A 130 29.021 -15.466 -6.564 1.00 0.00 C ATOM 958 O TYR A 130 29.690 -14.570 -7.077 1.00 0.00 O ATOM 959 CB TYR A 130 27.790 -13.726 -5.255 1.00 0.00 C ATOM 960 CG TYR A 130 27.608 -13.207 -3.847 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.428 -13.432 -3.148 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.617 -12.491 -3.214 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.258 -12.959 -1.862 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.456 -12.015 -1.927 1.00 0.00 C ATOM 965 CZ TYR A 130 27.275 -12.251 -1.256 1.00 0.00 C ATOM 966 OH TYR A 130 27.109 -11.778 0.026 1.00 0.00 O ATOM 0 H TYR A 130 29.917 -15.438 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 130 27.279 -15.810 -5.374 1.00 0.00 H new ATOM 0 HB2 TYR A 130 28.556 -13.134 -5.756 1.00 0.00 H new ATOM 0 HB3 TYR A 130 26.863 -13.582 -5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.630 -13.987 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.543 -12.303 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.334 -13.142 -1.334 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.251 -11.461 -1.449 1.00 0.00 H new ATOM 0 HH TYR A 130 27.918 -11.302 0.306 1.00 0.00 H new ATOM 976 N GLY A 131 28.978 -16.704 -7.048 1.00 0.00 N ATOM 977 CA GLY A 131 29.737 -17.064 -8.232 1.00 0.00 C ATOM 978 C GLY A 131 28.875 -17.120 -9.478 1.00 0.00 C ATOM 979 O GLY A 131 27.744 -17.605 -9.437 1.00 0.00 O ATOM 0 H GLY A 131 28.432 -17.463 -6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.538 -16.340 -8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.209 -18.034 -8.076 1.00 0.00 H new ATOM 983 N ARG A 132 29.410 -16.623 -10.588 1.00 0.00 N ATOM 984 CA ARG A 132 28.681 -16.616 -11.850 1.00 0.00 C ATOM 985 C ARG A 132 29.509 -17.259 -12.960 1.00 0.00 C ATOM 986 O ARG A 132 30.639 -16.846 -13.223 1.00 0.00 O ATOM 987 CB ARG A 132 28.309 -15.184 -12.241 1.00 0.00 C ATOM 988 CG ARG A 132 26.982 -14.720 -11.663 1.00 0.00 C ATOM 989 CD ARG A 132 25.878 -14.751 -12.708 1.00 0.00 C ATOM 990 NE ARG A 132 24.951 -13.632 -12.558 1.00 0.00 N ATOM 991 CZ ARG A 132 25.248 -12.382 -12.895 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.439 -12.093 -13.399 1.00 0.00 N ATOM 993 NH2 ARG A 132 24.351 -11.418 -12.729 1.00 0.00 N ATOM 0 H ARG A 132 30.346 -16.220 -10.639 1.00 0.00 H new ATOM 0 HA ARG A 132 27.769 -17.198 -11.717 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.097 -14.509 -11.907 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.267 -15.112 -13.328 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.707 -15.358 -10.823 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.088 -13.707 -11.274 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.321 -14.724 -13.704 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.329 -15.689 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 132 24.025 -13.821 -12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.131 -12.831 -13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.664 -11.132 -13.657 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.433 -11.637 -12.342 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.580 -10.458 -12.988 1.00 0.00 H new ATOM 1007 N ILE A 133 28.939 -18.271 -13.605 1.00 0.00 N ATOM 1008 CA ILE A 133 29.624 -18.969 -14.685 1.00 0.00 C ATOM 1009 C ILE A 133 29.297 -18.346 -16.038 1.00 0.00 C ATOM 1010 O ILE A 133 28.183 -17.870 -16.259 1.00 0.00 O ATOM 1011 CB ILE A 133 29.249 -20.463 -14.717 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.193 -21.229 -15.646 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.804 -20.637 -15.161 1.00 0.00 C ATOM 1014 CD1 ILE A 133 29.695 -21.320 -17.071 1.00 0.00 C ATOM 0 H ILE A 133 28.005 -18.625 -13.398 1.00 0.00 H new ATOM 0 HA ILE A 133 30.693 -18.874 -14.493 1.00 0.00 H new ATOM 0 HB ILE A 133 29.351 -20.869 -13.711 1.00 0.00 H new ATOM 0 HG12 ILE A 133 31.169 -20.743 -15.641 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.337 -22.236 -15.255 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.554 -21.698 -15.179 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.144 -20.120 -14.464 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.677 -20.218 -16.159 1.00 0.00 H new ATOM 0 HD11 ILE A 133 30.414 -21.876 -17.673 1.00 0.00 H new ATOM 0 HD12 ILE A 133 28.733 -21.833 -17.088 1.00 0.00 H new ATOM 0 HD13 ILE A 133 29.578 -20.317 -17.480 1.00 0.00 H new ATOM 1026 N GLU A 134 30.274 -18.353 -16.939 1.00 0.00 N ATOM 1027 CA GLU A 134 30.088 -17.789 -18.271 1.00 0.00 C ATOM 1028 C GLU A 134 30.585 -18.752 -19.344 1.00 0.00 C ATOM 1029 O GLU A 134 29.883 -19.031 -20.316 1.00 0.00 O ATOM 1030 CB GLU A 134 30.824 -16.452 -18.389 1.00 0.00 C ATOM 1031 CG GLU A 134 30.067 -15.284 -17.782 1.00 0.00 C ATOM 1032 CD GLU A 134 29.176 -14.580 -18.787 1.00 0.00 C ATOM 1033 OE1 GLU A 134 28.104 -15.130 -19.116 1.00 0.00 O ATOM 1034 OE2 GLU A 134 29.550 -13.481 -19.245 1.00 0.00 O ATOM 0 H GLU A 134 31.202 -18.743 -16.771 1.00 0.00 H new ATOM 0 HA GLU A 134 29.021 -17.624 -18.422 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.795 -16.537 -17.901 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.014 -16.243 -19.442 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.459 -15.642 -16.951 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.779 -14.569 -17.370 1.00 0.00 H new ATOM 1041 N SER A 135 31.800 -19.258 -19.161 1.00 0.00 N ATOM 1042 CA SER A 135 32.394 -20.187 -20.115 1.00 0.00 C ATOM 1043 C SER A 135 32.232 -21.629 -19.642 1.00 0.00 C ATOM 1044 O SER A 135 32.550 -21.957 -18.499 1.00 0.00 O ATOM 1045 CB SER A 135 33.876 -19.867 -20.316 1.00 0.00 C ATOM 1046 OG SER A 135 34.185 -19.726 -21.692 1.00 0.00 O ATOM 0 H SER A 135 32.393 -19.040 -18.360 1.00 0.00 H new ATOM 0 HA SER A 135 31.874 -20.075 -21.066 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.128 -18.948 -19.787 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.485 -20.661 -19.883 1.00 0.00 H new ATOM 0 HG SER A 135 35.138 -19.520 -21.794 1.00 0.00 H new ATOM 1052 N ILE A 136 31.737 -22.484 -20.530 1.00 0.00 N ATOM 1053 CA ILE A 136 31.535 -23.890 -20.204 1.00 0.00 C ATOM 1054 C ILE A 136 32.262 -24.794 -21.194 1.00 0.00 C ATOM 1055 O ILE A 136 31.853 -24.925 -22.349 1.00 0.00 O ATOM 1056 CB ILE A 136 30.039 -24.256 -20.196 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.189 -23.013 -19.924 1.00 0.00 C ATOM 1058 CG2 ILE A 136 29.763 -25.331 -19.155 1.00 0.00 C ATOM 1059 CD1 ILE A 136 28.754 -22.292 -21.181 1.00 0.00 C ATOM 0 H ILE A 136 31.469 -22.228 -21.480 1.00 0.00 H new ATOM 0 HA ILE A 136 31.945 -24.045 -19.206 1.00 0.00 H new ATOM 0 HB ILE A 136 29.771 -24.649 -21.177 1.00 0.00 H new ATOM 0 HG12 ILE A 136 28.305 -23.304 -19.357 1.00 0.00 H new ATOM 0 HG13 ILE A 136 29.756 -22.325 -19.298 1.00 0.00 H new ATOM 0 HG21 ILE A 136 28.702 -25.579 -19.161 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.346 -26.222 -19.389 1.00 0.00 H new ATOM 0 HG23 ILE A 136 30.044 -24.963 -18.168 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.155 -21.421 -20.913 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.633 -21.970 -21.738 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.159 -22.965 -21.799 1.00 0.00 H new ATOM 1071 N THR A 137 33.342 -25.418 -20.735 1.00 0.00 N ATOM 1072 CA THR A 137 34.126 -26.311 -21.579 1.00 0.00 C ATOM 1073 C THR A 137 34.172 -27.719 -20.997 1.00 0.00 C ATOM 1074 O THR A 137 33.922 -27.918 -19.808 1.00 0.00 O ATOM 1075 CB THR A 137 35.566 -25.794 -21.757 1.00 0.00 C ATOM 1076 OG1 THR A 137 35.843 -24.772 -20.793 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.774 -25.244 -23.160 1.00 0.00 C ATOM 0 H THR A 137 33.694 -25.321 -19.783 1.00 0.00 H new ATOM 0 HA THR A 137 33.635 -26.339 -22.552 1.00 0.00 H new ATOM 0 HB THR A 137 36.249 -26.630 -21.606 1.00 0.00 H new ATOM 0 HG1 THR A 137 35.819 -25.157 -19.892 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.798 -24.885 -23.262 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.591 -26.032 -23.891 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.082 -24.420 -23.334 1.00 0.00 H new ATOM 1085 N ASP A 138 34.493 -28.693 -21.841 1.00 0.00 N ATOM 1086 CA ASP A 138 34.574 -30.083 -21.410 1.00 0.00 C ATOM 1087 C ASP A 138 35.701 -30.275 -20.400 1.00 0.00 C ATOM 1088 O ASP A 138 36.873 -30.074 -20.718 1.00 0.00 O ATOM 1089 CB ASP A 138 34.790 -31.002 -22.614 1.00 0.00 C ATOM 1090 CG ASP A 138 34.195 -32.380 -22.404 1.00 0.00 C ATOM 1091 OD1 ASP A 138 33.574 -32.604 -21.344 1.00 0.00 O ATOM 1092 OD2 ASP A 138 34.351 -33.235 -23.300 1.00 0.00 O ATOM 0 H ASP A 138 34.702 -28.545 -22.828 1.00 0.00 H new ATOM 0 HA ASP A 138 33.631 -30.343 -20.929 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.344 -30.548 -23.499 1.00 0.00 H new ATOM 0 HB3 ASP A 138 35.858 -31.096 -22.808 1.00 0.00 H new ATOM 1097 N ASP A 139 35.338 -30.663 -19.182 1.00 0.00 N ATOM 1098 CA ASP A 139 36.319 -30.881 -18.125 1.00 0.00 C ATOM 1099 C ASP A 139 36.980 -29.568 -17.717 1.00 0.00 C ATOM 1100 O ASP A 139 38.109 -29.556 -17.228 1.00 0.00 O ATOM 1101 CB ASP A 139 37.382 -31.880 -18.585 1.00 0.00 C ATOM 1102 CG ASP A 139 36.804 -32.982 -19.451 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.110 -33.864 -18.903 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.048 -32.964 -20.676 1.00 0.00 O ATOM 0 H ASP A 139 34.372 -30.833 -18.902 1.00 0.00 H new ATOM 0 HA ASP A 139 35.798 -31.289 -17.259 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.156 -31.352 -19.142 1.00 0.00 H new ATOM 0 HB3 ASP A 139 37.863 -32.322 -17.712 1.00 0.00 H new ATOM 1109 N SER A 140 36.268 -28.464 -17.923 1.00 0.00 N ATOM 1110 CA SER A 140 36.788 -27.145 -17.582 1.00 0.00 C ATOM 1111 C SER A 140 35.696 -26.085 -17.695 1.00 0.00 C ATOM 1112 O SER A 140 35.010 -25.991 -18.713 1.00 0.00 O ATOM 1113 CB SER A 140 37.961 -26.784 -18.494 1.00 0.00 C ATOM 1114 OG SER A 140 37.745 -27.253 -19.813 1.00 0.00 O ATOM 0 H SER A 140 35.330 -28.457 -18.324 1.00 0.00 H new ATOM 0 HA SER A 140 37.136 -27.175 -16.550 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.096 -25.702 -18.507 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.880 -27.215 -18.097 1.00 0.00 H new ATOM 0 HG SER A 140 38.509 -27.008 -20.376 1.00 0.00 H new ATOM 1120 N ILE A 141 35.541 -25.290 -16.641 1.00 0.00 N ATOM 1121 CA ILE A 141 34.534 -24.237 -16.622 1.00 0.00 C ATOM 1122 C ILE A 141 35.109 -22.937 -16.070 1.00 0.00 C ATOM 1123 O ILE A 141 35.864 -22.943 -15.098 1.00 0.00 O ATOM 1124 CB ILE A 141 33.310 -24.643 -15.779 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.722 -25.630 -14.685 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.233 -25.247 -16.667 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.656 -25.846 -13.634 1.00 0.00 C ATOM 0 H ILE A 141 36.100 -25.355 -15.790 1.00 0.00 H new ATOM 0 HA ILE A 141 34.219 -24.083 -17.654 1.00 0.00 H new ATOM 0 HB ILE A 141 32.903 -23.751 -15.303 1.00 0.00 H new ATOM 0 HG12 ILE A 141 33.967 -26.588 -15.144 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.629 -25.267 -14.202 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.375 -25.529 -16.057 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.924 -24.515 -17.413 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.628 -26.131 -17.168 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.017 -26.557 -12.891 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.427 -24.898 -13.148 1.00 0.00 H new ATOM 0 HD13 ILE A 141 31.755 -26.239 -14.105 1.00 0.00 H new ATOM 1139 N VAL A 142 34.744 -21.822 -16.695 1.00 0.00 N ATOM 1140 CA VAL A 142 35.221 -20.513 -16.264 1.00 0.00 C ATOM 1141 C VAL A 142 34.095 -19.696 -15.639 1.00 0.00 C ATOM 1142 O VAL A 142 33.060 -19.465 -16.265 1.00 0.00 O ATOM 1143 CB VAL A 142 35.823 -19.721 -17.440 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.424 -18.412 -16.950 1.00 0.00 C ATOM 1145 CG2 VAL A 142 36.867 -20.556 -18.166 1.00 0.00 C ATOM 0 H VAL A 142 34.120 -21.799 -17.501 1.00 0.00 H new ATOM 0 HA VAL A 142 35.996 -20.688 -15.518 1.00 0.00 H new ATOM 0 HB VAL A 142 35.024 -19.487 -18.144 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.844 -17.866 -17.795 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.648 -17.809 -16.478 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.211 -18.622 -16.225 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.282 -19.981 -18.994 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.665 -20.823 -17.474 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.403 -21.464 -18.552 1.00 0.00 H new ATOM 1155 N LEU A 143 34.305 -19.262 -14.402 1.00 0.00 N ATOM 1156 CA LEU A 143 33.307 -18.469 -13.690 1.00 0.00 C ATOM 1157 C LEU A 143 33.974 -17.403 -12.827 1.00 0.00 C ATOM 1158 O LEU A 143 35.176 -17.460 -12.571 1.00 0.00 O ATOM 1159 CB LEU A 143 32.434 -19.374 -12.820 1.00 0.00 C ATOM 1160 CG LEU A 143 33.058 -19.847 -11.506 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.472 -20.354 -11.738 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.054 -18.723 -10.479 1.00 0.00 C ATOM 0 H LEU A 143 35.156 -19.445 -13.871 1.00 0.00 H new ATOM 0 HA LEU A 143 32.679 -17.971 -14.429 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.511 -18.842 -12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.159 -20.252 -13.405 1.00 0.00 H new ATOM 0 HG LEU A 143 32.459 -20.670 -11.117 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.899 -20.686 -10.792 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.449 -21.189 -12.439 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.083 -19.551 -12.150 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.502 -19.077 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.629 -17.879 -10.861 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.028 -18.407 -10.290 1.00 0.00 H new ATOM 1174 N ASN A 144 33.184 -16.433 -12.378 1.00 0.00 N ATOM 1175 CA ASN A 144 33.698 -15.355 -11.541 1.00 0.00 C ATOM 1176 C ASN A 144 33.090 -15.415 -10.143 1.00 0.00 C ATOM 1177 O ASN A 144 31.930 -15.054 -9.944 1.00 0.00 O ATOM 1178 CB ASN A 144 33.399 -13.998 -12.181 1.00 0.00 C ATOM 1179 CG ASN A 144 31.942 -13.852 -12.575 1.00 0.00 C ATOM 1180 OD1 ASN A 144 31.126 -13.348 -11.803 1.00 0.00 O ATOM 1181 ND2 ASN A 144 31.608 -14.295 -13.781 1.00 0.00 N ATOM 0 H ASN A 144 32.186 -16.371 -12.580 1.00 0.00 H new ATOM 0 HA ASN A 144 34.777 -15.479 -11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.665 -13.204 -11.483 1.00 0.00 H new ATOM 0 HB3 ASN A 144 34.026 -13.870 -13.064 1.00 0.00 H new ATOM 0 HD21 ASN A 144 30.642 -14.225 -14.101 1.00 0.00 H new ATOM 0 HD22 ASN A 144 32.317 -14.706 -14.388 1.00 0.00 H new ATOM 1188 N GLU A 145 33.882 -15.873 -9.178 1.00 0.00 N ATOM 1189 CA GLU A 145 33.421 -15.980 -7.799 1.00 0.00 C ATOM 1190 C GLU A 145 33.566 -14.646 -7.072 1.00 0.00 C ATOM 1191 O GLU A 145 34.646 -14.053 -7.048 1.00 0.00 O ATOM 1192 CB GLU A 145 34.206 -17.065 -7.059 1.00 0.00 C ATOM 1193 CG GLU A 145 34.324 -16.818 -5.564 1.00 0.00 C ATOM 1194 CD GLU A 145 35.008 -17.959 -4.837 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.948 -18.549 -5.408 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.601 -18.262 -3.695 1.00 0.00 O ATOM 0 H GLU A 145 34.845 -16.175 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 145 32.366 -16.252 -7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.722 -18.028 -7.223 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.206 -17.134 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.882 -15.897 -5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.329 -16.669 -5.144 1.00 0.00 H new ATOM 1203 N LEU A 146 32.472 -14.180 -6.480 1.00 0.00 N ATOM 1204 CA LEU A 146 32.476 -12.915 -5.752 1.00 0.00 C ATOM 1205 C LEU A 146 32.583 -13.153 -4.249 1.00 0.00 C ATOM 1206 O LEU A 146 31.770 -13.869 -3.665 1.00 0.00 O ATOM 1207 CB LEU A 146 31.207 -12.120 -6.065 1.00 0.00 C ATOM 1208 CG LEU A 146 31.210 -11.341 -7.381 1.00 0.00 C ATOM 1209 CD1 LEU A 146 32.030 -10.068 -7.245 1.00 0.00 C ATOM 1210 CD2 LEU A 146 31.748 -12.206 -8.511 1.00 0.00 C ATOM 0 H LEU A 146 31.571 -14.658 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 146 33.345 -12.341 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.364 -12.810 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.032 -11.417 -5.250 1.00 0.00 H new ATOM 0 HG LEU A 146 30.183 -11.064 -7.620 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.021 -9.527 -8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 146 31.601 -9.441 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 146 33.057 -10.323 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.743 -11.636 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 146 32.768 -12.514 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 146 31.119 -13.089 -8.624 1.00 0.00 H new ATOM 1222 N ILE A 147 33.591 -12.547 -3.630 1.00 0.00 N ATOM 1223 CA ILE A 147 33.802 -12.690 -2.195 1.00 0.00 C ATOM 1224 C ILE A 147 34.488 -11.458 -1.615 1.00 0.00 C ATOM 1225 O ILE A 147 35.366 -10.870 -2.245 1.00 0.00 O ATOM 1226 CB ILE A 147 34.649 -13.935 -1.872 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.551 -14.286 -3.057 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.750 -15.110 -1.517 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.533 -13.193 -3.414 1.00 0.00 C ATOM 0 H ILE A 147 34.274 -11.953 -4.100 1.00 0.00 H new ATOM 0 HA ILE A 147 32.818 -12.802 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 147 35.281 -13.714 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.103 -15.197 -2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 147 34.929 -14.502 -3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.363 -15.982 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.146 -14.856 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.096 -15.335 -2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.139 -13.511 -4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 147 35.988 -12.286 -3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.181 -12.993 -2.560 1.00 0.00 H new ATOM 1241 N GLU A 148 34.081 -11.074 -0.409 1.00 0.00 N ATOM 1242 CA GLU A 148 34.658 -9.911 0.257 1.00 0.00 C ATOM 1243 C GLU A 148 36.156 -10.098 0.475 1.00 0.00 C ATOM 1244 O GLU A 148 36.637 -11.220 0.629 1.00 0.00 O ATOM 1245 CB GLU A 148 33.962 -9.666 1.597 1.00 0.00 C ATOM 1246 CG GLU A 148 32.725 -8.791 1.490 1.00 0.00 C ATOM 1247 CD GLU A 148 32.330 -8.174 2.818 1.00 0.00 C ATOM 1248 OE1 GLU A 148 31.752 -8.894 3.659 1.00 0.00 O ATOM 1249 OE2 GLU A 148 32.599 -6.971 3.015 1.00 0.00 O ATOM 0 H GLU A 148 33.355 -11.550 0.126 1.00 0.00 H new ATOM 0 HA GLU A 148 34.508 -9.043 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.681 -10.625 2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.668 -9.199 2.284 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.907 -7.998 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.895 -9.386 1.109 1.00 0.00 H new ATOM 1256 N ASP A 149 36.889 -8.989 0.486 1.00 0.00 N ATOM 1257 CA ASP A 149 38.333 -9.029 0.686 1.00 0.00 C ATOM 1258 C ASP A 149 38.818 -7.769 1.396 1.00 0.00 C ATOM 1259 O ASP A 149 38.023 -7.018 1.962 1.00 0.00 O ATOM 1260 CB ASP A 149 39.051 -9.183 -0.655 1.00 0.00 C ATOM 1261 CG ASP A 149 40.261 -10.090 -0.563 1.00 0.00 C ATOM 1262 OD1 ASP A 149 40.076 -11.325 -0.523 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.394 -9.567 -0.532 1.00 0.00 O ATOM 0 H ASP A 149 36.507 -8.052 0.359 1.00 0.00 H new ATOM 0 HA ASP A 149 38.565 -9.890 1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.355 -9.584 -1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.363 -8.201 -1.012 1.00 0.00 H new ATOM 1268 N SER A 150 40.127 -7.544 1.362 1.00 0.00 N ATOM 1269 CA SER A 150 40.719 -6.377 2.006 1.00 0.00 C ATOM 1270 C SER A 150 40.070 -5.091 1.503 1.00 0.00 C ATOM 1271 O SER A 150 40.114 -4.056 2.170 1.00 0.00 O ATOM 1272 CB SER A 150 42.227 -6.335 1.747 1.00 0.00 C ATOM 1273 OG SER A 150 42.922 -7.184 2.644 1.00 0.00 O ATOM 0 H SER A 150 40.798 -8.154 0.895 1.00 0.00 H new ATOM 0 HA SER A 150 40.543 -6.457 3.079 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.432 -6.640 0.721 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.589 -5.313 1.854 1.00 0.00 H new ATOM 0 HG SER A 150 43.883 -7.141 2.457 1.00 0.00 H new ATOM 1279 N THR A 151 39.465 -5.164 0.321 1.00 0.00 N ATOM 1280 CA THR A 151 38.807 -4.007 -0.273 1.00 0.00 C ATOM 1281 C THR A 151 37.586 -3.592 0.540 1.00 0.00 C ATOM 1282 O THR A 151 37.030 -2.513 0.336 1.00 0.00 O ATOM 1283 CB THR A 151 38.373 -4.291 -1.723 1.00 0.00 C ATOM 1284 OG1 THR A 151 39.150 -5.365 -2.266 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.536 -3.052 -2.590 1.00 0.00 C ATOM 0 H THR A 151 39.417 -6.012 -0.243 1.00 0.00 H new ATOM 0 HA THR A 151 39.534 -3.194 -0.272 1.00 0.00 H new ATOM 0 HB THR A 151 37.320 -4.573 -1.715 1.00 0.00 H new ATOM 0 HG1 THR A 151 39.241 -5.246 -3.235 1.00 0.00 H new ATOM 0 HG21 THR A 151 38.223 -3.278 -3.609 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.920 -2.246 -2.192 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.581 -2.744 -2.591 1.00 0.00 H new ATOM 1293 N GLY A 152 37.173 -4.456 1.462 1.00 0.00 N ATOM 1294 CA GLY A 152 36.019 -4.160 2.292 1.00 0.00 C ATOM 1295 C GLY A 152 34.709 -4.403 1.571 1.00 0.00 C ATOM 1296 O GLY A 152 33.645 -4.021 2.057 1.00 0.00 O ATOM 0 H GLY A 152 37.616 -5.355 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 152 36.055 -4.775 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 152 36.065 -3.120 2.615 1.00 0.00 H new ATOM 1300 N ASN A 153 34.785 -5.040 0.406 1.00 0.00 N ATOM 1301 CA ASN A 153 33.595 -5.332 -0.384 1.00 0.00 C ATOM 1302 C ASN A 153 33.812 -6.563 -1.260 1.00 0.00 C ATOM 1303 O ASN A 153 34.945 -6.903 -1.600 1.00 0.00 O ATOM 1304 CB ASN A 153 33.229 -4.130 -1.257 1.00 0.00 C ATOM 1305 CG ASN A 153 33.746 -4.267 -2.676 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.883 -3.899 -2.973 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.911 -4.798 -3.561 1.00 0.00 N ATOM 0 H ASN A 153 35.658 -5.363 -0.011 1.00 0.00 H new ATOM 0 HA ASN A 153 32.774 -5.537 0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 153 32.145 -4.016 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.637 -3.223 -0.811 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.203 -4.915 -4.531 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.978 -5.089 -3.271 1.00 0.00 H new ATOM 1314 N TRP A 154 32.719 -7.225 -1.621 1.00 0.00 N ATOM 1315 CA TRP A 154 32.789 -8.418 -2.457 1.00 0.00 C ATOM 1316 C TRP A 154 33.545 -8.132 -3.750 1.00 0.00 C ATOM 1317 O TRP A 154 33.144 -7.276 -4.539 1.00 0.00 O ATOM 1318 CB TRP A 154 31.382 -8.926 -2.776 1.00 0.00 C ATOM 1319 CG TRP A 154 30.320 -7.882 -2.604 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.535 -7.686 -1.504 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.928 -6.893 -3.561 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.677 -6.635 -1.720 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.898 -6.131 -2.975 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.346 -6.576 -4.856 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.284 -5.074 -3.640 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.735 -5.526 -5.516 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.713 -4.785 -4.907 1.00 0.00 C ATOM 0 H TRP A 154 31.774 -6.956 -1.348 1.00 0.00 H new ATOM 0 HA TRP A 154 33.328 -9.187 -1.905 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.359 -9.291 -3.803 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.155 -9.775 -2.131 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.582 -8.271 -0.597 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.987 -6.286 -1.054 1.00 0.00 H new ATOM 0 HE3 TRP A 154 31.133 -7.141 -5.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.496 -4.502 -3.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 30.050 -5.273 -6.517 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.255 -3.970 -5.448 1.00 0.00 H new ATOM 1338 N VAL A 155 34.641 -8.854 -3.961 1.00 0.00 N ATOM 1339 CA VAL A 155 35.452 -8.679 -5.160 1.00 0.00 C ATOM 1340 C VAL A 155 35.249 -9.833 -6.135 1.00 0.00 C ATOM 1341 O VAL A 155 35.178 -10.994 -5.732 1.00 0.00 O ATOM 1342 CB VAL A 155 36.949 -8.572 -4.814 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.250 -7.235 -4.153 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.373 -9.726 -3.918 1.00 0.00 C ATOM 0 H VAL A 155 34.988 -9.565 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 155 35.127 -7.750 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 155 37.523 -8.631 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.312 -7.177 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.986 -6.425 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.668 -7.143 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.434 -9.634 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.794 -9.702 -2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.196 -10.670 -4.433 1.00 0.00 H new ATOM 1354 N SER A 156 35.156 -9.506 -7.420 1.00 0.00 N ATOM 1355 CA SER A 156 34.957 -10.515 -8.453 1.00 0.00 C ATOM 1356 C SER A 156 36.274 -11.199 -8.806 1.00 0.00 C ATOM 1357 O SER A 156 37.280 -10.537 -9.063 1.00 0.00 O ATOM 1358 CB SER A 156 34.347 -9.881 -9.705 1.00 0.00 C ATOM 1359 OG SER A 156 35.356 -9.416 -10.584 1.00 0.00 O ATOM 0 H SER A 156 35.215 -8.550 -7.770 1.00 0.00 H new ATOM 0 HA SER A 156 34.270 -11.267 -8.064 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.721 -10.611 -10.218 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.700 -9.052 -9.418 1.00 0.00 H new ATOM 0 HG SER A 156 36.223 -9.438 -10.128 1.00 0.00 H new ATOM 1365 N ARG A 157 36.260 -12.528 -8.817 1.00 0.00 N ATOM 1366 CA ARG A 157 37.454 -13.302 -9.136 1.00 0.00 C ATOM 1367 C ARG A 157 37.157 -14.334 -10.221 1.00 0.00 C ATOM 1368 O ARG A 157 36.501 -15.345 -9.969 1.00 0.00 O ATOM 1369 CB ARG A 157 37.985 -14.001 -7.884 1.00 0.00 C ATOM 1370 CG ARG A 157 39.474 -14.299 -7.938 1.00 0.00 C ATOM 1371 CD ARG A 157 40.300 -13.023 -7.895 1.00 0.00 C ATOM 1372 NE ARG A 157 41.702 -13.288 -7.581 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.567 -13.796 -8.452 1.00 0.00 C ATOM 1374 NH1 ARG A 157 42.176 -14.091 -9.684 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.826 -14.008 -8.091 1.00 0.00 N ATOM 0 H ARG A 157 35.435 -13.091 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 157 38.214 -12.615 -9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.779 -13.376 -7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.441 -14.935 -7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.748 -14.940 -7.100 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.703 -14.851 -8.850 1.00 0.00 H new ATOM 0 HD2 ARG A 157 40.234 -12.516 -8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.883 -12.346 -7.149 1.00 0.00 H new ATOM 0 HE ARG A 157 42.035 -13.071 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 157 41.209 -13.928 -9.965 1.00 0.00 H new ATOM 0 HH12 ARG A 157 42.842 -14.481 -10.351 1.00 0.00 H new ATOM 0 HH21 ARG A 157 44.130 -13.781 -7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 157 44.490 -14.398 -8.760 1.00 0.00 H new ATOM 1389 N LYS A 158 37.646 -14.073 -11.428 1.00 0.00 N ATOM 1390 CA LYS A 158 37.435 -14.978 -12.552 1.00 0.00 C ATOM 1391 C LYS A 158 38.510 -16.060 -12.587 1.00 0.00 C ATOM 1392 O LYS A 158 39.703 -15.765 -12.516 1.00 0.00 O ATOM 1393 CB LYS A 158 37.437 -14.199 -13.869 1.00 0.00 C ATOM 1394 CG LYS A 158 37.080 -15.046 -15.077 1.00 0.00 C ATOM 1395 CD LYS A 158 38.322 -15.504 -15.824 1.00 0.00 C ATOM 1396 CE LYS A 158 38.700 -14.526 -16.927 1.00 0.00 C ATOM 1397 NZ LYS A 158 40.143 -14.622 -17.281 1.00 0.00 N ATOM 0 H LYS A 158 38.192 -13.241 -11.654 1.00 0.00 H new ATOM 0 HA LYS A 158 36.465 -15.458 -12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 158 36.730 -13.373 -13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.424 -13.762 -14.021 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.506 -15.915 -14.756 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.441 -14.472 -15.749 1.00 0.00 H new ATOM 0 HD2 LYS A 158 39.152 -15.605 -15.125 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.146 -16.490 -16.254 1.00 0.00 H new ATOM 0 HE2 LYS A 158 38.095 -14.724 -17.812 1.00 0.00 H new ATOM 0 HE3 LYS A 158 38.471 -13.510 -16.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 40.361 -13.940 -18.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 40.721 -14.408 -16.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 40.356 -15.585 -17.612 1.00 0.00 H new ATOM 1411 N ALA A 159 38.080 -17.312 -12.700 1.00 0.00 N ATOM 1412 CA ALA A 159 39.006 -18.437 -12.749 1.00 0.00 C ATOM 1413 C ALA A 159 38.387 -19.626 -13.477 1.00 0.00 C ATOM 1414 O ALA A 159 37.166 -19.742 -13.567 1.00 0.00 O ATOM 1415 CB ALA A 159 39.425 -18.837 -11.342 1.00 0.00 C ATOM 0 H ALA A 159 37.096 -17.573 -12.759 1.00 0.00 H new ATOM 0 HA ALA A 159 39.890 -18.124 -13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 159 40.116 -19.678 -11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.915 -17.994 -10.855 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.544 -19.126 -10.768 1.00 0.00 H new ATOM 1421 N GLU A 160 39.239 -20.504 -13.996 1.00 0.00 N ATOM 1422 CA GLU A 160 38.775 -21.683 -14.718 1.00 0.00 C ATOM 1423 C GLU A 160 39.182 -22.962 -13.991 1.00 0.00 C ATOM 1424 O GLU A 160 40.367 -23.282 -13.890 1.00 0.00 O ATOM 1425 CB GLU A 160 39.337 -21.691 -16.141 1.00 0.00 C ATOM 1426 CG GLU A 160 38.981 -22.941 -16.929 1.00 0.00 C ATOM 1427 CD GLU A 160 39.262 -22.795 -18.412 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.422 -22.505 -18.770 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.321 -22.972 -19.214 1.00 0.00 O ATOM 0 H GLU A 160 40.254 -20.421 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 160 37.687 -21.643 -14.765 1.00 0.00 H new ATOM 0 HB2 GLU A 160 38.964 -20.817 -16.675 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.422 -21.598 -16.095 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.547 -23.786 -16.537 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.925 -23.169 -16.784 1.00 0.00 H new ATOM 1436 N LEU A 161 38.192 -23.688 -13.485 1.00 0.00 N ATOM 1437 CA LEU A 161 38.445 -24.932 -12.766 1.00 0.00 C ATOM 1438 C LEU A 161 38.409 -26.126 -13.715 1.00 0.00 C ATOM 1439 O LEU A 161 37.608 -26.166 -14.650 1.00 0.00 O ATOM 1440 CB LEU A 161 37.414 -25.120 -11.652 1.00 0.00 C ATOM 1441 CG LEU A 161 36.430 -26.276 -11.836 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.074 -27.594 -11.433 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.163 -26.031 -11.030 1.00 0.00 C ATOM 0 H LEU A 161 37.206 -23.437 -13.559 1.00 0.00 H new ATOM 0 HA LEU A 161 39.440 -24.872 -12.325 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.947 -25.269 -10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.844 -24.196 -11.552 1.00 0.00 H new ATOM 0 HG LEU A 161 36.160 -26.334 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.359 -28.405 -11.571 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.952 -27.775 -12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.373 -27.548 -10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.474 -26.864 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.415 -25.946 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.691 -25.108 -11.366 1.00 0.00 H new ATOM 1455 N LEU A 162 39.280 -27.098 -13.467 1.00 0.00 N ATOM 1456 CA LEU A 162 39.346 -28.296 -14.297 1.00 0.00 C ATOM 1457 C LEU A 162 38.680 -29.478 -13.601 1.00 0.00 C ATOM 1458 O LEU A 162 38.893 -29.712 -12.411 1.00 0.00 O ATOM 1459 CB LEU A 162 40.802 -28.635 -14.622 1.00 0.00 C ATOM 1460 CG LEU A 162 41.635 -29.193 -13.468 1.00 0.00 C ATOM 1461 CD1 LEU A 162 41.582 -30.713 -13.457 1.00 0.00 C ATOM 1462 CD2 LEU A 162 43.074 -28.708 -13.566 1.00 0.00 C ATOM 0 H LEU A 162 39.950 -27.080 -12.698 1.00 0.00 H new ATOM 0 HA LEU A 162 38.810 -28.096 -15.225 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.812 -29.361 -15.435 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.290 -27.734 -14.993 1.00 0.00 H new ATOM 0 HG LEU A 162 41.213 -28.829 -12.531 1.00 0.00 H new ATOM 0 HD11 LEU A 162 42.181 -31.092 -12.629 1.00 0.00 H new ATOM 0 HD12 LEU A 162 40.549 -31.040 -13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 162 41.978 -31.098 -14.397 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.652 -29.115 -12.737 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.507 -29.042 -14.509 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.095 -27.619 -13.523 1.00 0.00 H new ATOM 1474 N LEU A 163 37.875 -30.222 -14.352 1.00 0.00 N ATOM 1475 CA LEU A 163 37.179 -31.383 -13.808 1.00 0.00 C ATOM 1476 C LEU A 163 38.143 -32.293 -13.054 1.00 0.00 C ATOM 1477 O LEU A 163 39.149 -32.739 -13.604 1.00 0.00 O ATOM 1478 CB LEU A 163 36.495 -32.165 -14.931 1.00 0.00 C ATOM 1479 CG LEU A 163 35.892 -33.514 -14.539 1.00 0.00 C ATOM 1480 CD1 LEU A 163 34.794 -33.329 -13.504 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.355 -34.235 -15.767 1.00 0.00 C ATOM 0 H LEU A 163 37.688 -30.042 -15.339 1.00 0.00 H new ATOM 0 HA LEU A 163 36.423 -31.027 -13.108 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.703 -31.544 -15.349 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.222 -32.332 -15.725 1.00 0.00 H new ATOM 0 HG LEU A 163 36.678 -34.126 -14.097 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.377 -34.300 -13.238 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.209 -32.856 -12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.007 -32.698 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.930 -35.193 -15.469 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.583 -33.626 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.167 -34.403 -16.475 1.00 0.00 H new