USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=17 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 103:sc= 0.921 USER MOD Set 1.2: A 140 SER OG : rot 134:sc= 1.49 USER MOD Set 2.1: A 91 SER OG : rot 180:sc= -0.0864 USER MOD Set 2.2: A 94 ASN : amide:sc= -2.53 X(o=-2.6,f=-2.5!) 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 145:sc= -5.34! (180deg=-8.8!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 53:sc= 1.27 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -23:sc= 0.408 USER MOD Single : A 119 THR OG1 : rot -91:sc= 0.182 USER MOD Single : A 124 ASN : amide:sc= -0.759 K(o=-0.76,f=-5.4!) USER MOD Single : A 125 TYR OH : rot 30:sc= -1.43 USER MOD Single : A 128 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.7) USER MOD Single : A 129 ASN : amide:sc= -5.41! C(o=-5.4!,f=-4.5!) 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= -2.29 K(o=-2.3,f=-3.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -170:sc= 0.0429 USER MOD Single : A 153 ASN : amide:sc= -0.948 K(o=-0.95,f=-0.18) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -127:sc= -0.0476 (180deg=-0.301) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.999 -19.121 -3.789 1.00 0.00 N ATOM 260 CA GLU A 85 19.362 -20.432 -3.833 1.00 0.00 C ATOM 261 C GLU A 85 19.885 -21.329 -2.716 1.00 0.00 C ATOM 262 O GLU A 85 20.705 -20.909 -1.898 1.00 0.00 O ATOM 263 CB GLU A 85 19.603 -21.095 -5.191 1.00 0.00 C ATOM 264 CG GLU A 85 18.367 -21.763 -5.770 1.00 0.00 C ATOM 265 CD GLU A 85 18.298 -21.651 -7.281 1.00 0.00 C ATOM 266 OE1 GLU A 85 18.559 -20.549 -7.807 1.00 0.00 O ATOM 267 OE2 GLU A 85 17.983 -22.666 -7.937 1.00 0.00 O ATOM 0 HA GLU A 85 18.290 -20.292 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 85 19.963 -20.344 -5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.393 -21.839 -5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 85 18.361 -22.815 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 85 17.476 -21.310 -5.335 1.00 0.00 H new ATOM 274 N THR A 86 19.405 -22.569 -2.686 1.00 0.00 N ATOM 275 CA THR A 86 19.822 -23.526 -1.669 1.00 0.00 C ATOM 276 C THR A 86 21.342 -23.625 -1.598 1.00 0.00 C ATOM 277 O THR A 86 21.911 -23.835 -0.525 1.00 0.00 O ATOM 278 CB THR A 86 19.240 -24.925 -1.942 1.00 0.00 C ATOM 279 OG1 THR A 86 17.810 -24.878 -1.895 1.00 0.00 O ATOM 280 CG2 THR A 86 19.753 -25.933 -0.924 1.00 0.00 C ATOM 0 H THR A 86 18.727 -22.934 -3.355 1.00 0.00 H new ATOM 0 HA THR A 86 19.439 -23.161 -0.716 1.00 0.00 H new ATOM 0 HB THR A 86 19.561 -25.240 -2.935 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.447 -25.771 -2.071 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.328 -26.914 -1.137 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.840 -25.988 -0.982 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.459 -25.620 0.078 1.00 0.00 H new ATOM 288 N LEU A 87 21.994 -23.472 -2.745 1.00 0.00 N ATOM 289 CA LEU A 87 23.450 -23.544 -2.812 1.00 0.00 C ATOM 290 C LEU A 87 24.089 -22.556 -1.842 1.00 0.00 C ATOM 291 O LEU A 87 25.226 -22.744 -1.410 1.00 0.00 O ATOM 292 CB LEU A 87 23.928 -23.260 -4.237 1.00 0.00 C ATOM 293 CG LEU A 87 23.965 -24.459 -5.185 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.043 -25.443 -4.759 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.606 -25.142 -5.233 1.00 0.00 C ATOM 0 H LEU A 87 21.538 -23.297 -3.641 1.00 0.00 H new ATOM 0 HA LEU A 87 23.754 -24.551 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.280 -22.499 -4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.930 -22.833 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 87 24.205 -24.100 -6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.054 -26.290 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.014 -24.949 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.834 -25.797 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.650 -25.993 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.337 -25.488 -4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.856 -24.435 -5.586 1.00 0.00 H new ATOM 307 N GLU A 88 23.350 -21.505 -1.502 1.00 0.00 N ATOM 308 CA GLU A 88 23.846 -20.489 -0.582 1.00 0.00 C ATOM 309 C GLU A 88 24.243 -21.111 0.753 1.00 0.00 C ATOM 310 O GLU A 88 25.033 -20.542 1.507 1.00 0.00 O ATOM 311 CB GLU A 88 22.783 -19.410 -0.358 1.00 0.00 C ATOM 312 CG GLU A 88 21.682 -19.831 0.601 1.00 0.00 C ATOM 313 CD GLU A 88 20.478 -18.911 0.546 1.00 0.00 C ATOM 314 OE1 GLU A 88 20.547 -17.809 1.129 1.00 0.00 O ATOM 315 OE2 GLU A 88 19.467 -19.293 -0.080 1.00 0.00 O ATOM 0 H GLU A 88 22.406 -21.335 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 88 24.730 -20.032 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.265 -18.511 0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.337 -19.146 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.369 -20.848 0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.077 -19.847 1.617 1.00 0.00 H new ATOM 322 N LYS A 89 23.690 -22.285 1.040 1.00 0.00 N ATOM 323 CA LYS A 89 23.986 -22.987 2.283 1.00 0.00 C ATOM 324 C LYS A 89 25.134 -23.973 2.091 1.00 0.00 C ATOM 325 O LYS A 89 25.298 -24.911 2.872 1.00 0.00 O ATOM 326 CB LYS A 89 22.743 -23.726 2.784 1.00 0.00 C ATOM 327 CG LYS A 89 21.500 -22.855 2.844 1.00 0.00 C ATOM 328 CD LYS A 89 20.274 -23.597 2.339 1.00 0.00 C ATOM 329 CE LYS A 89 19.094 -22.656 2.146 1.00 0.00 C ATOM 330 NZ LYS A 89 17.793 -23.351 2.349 1.00 0.00 N ATOM 0 H LYS A 89 23.034 -22.770 0.428 1.00 0.00 H new ATOM 0 HA LYS A 89 24.286 -22.248 3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.549 -24.577 2.131 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.944 -24.126 3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.332 -22.529 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.655 -21.957 2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.508 -24.088 1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.004 -24.381 3.047 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.175 -21.824 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.127 -22.233 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.014 -22.677 2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.705 -24.129 1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.751 -23.733 3.315 1.00 0.00 H new ATOM 344 N PHE A 90 25.926 -23.755 1.047 1.00 0.00 N ATOM 345 CA PHE A 90 27.060 -24.625 0.753 1.00 0.00 C ATOM 346 C PHE A 90 28.332 -23.808 0.545 1.00 0.00 C ATOM 347 O PHE A 90 28.309 -22.752 -0.086 1.00 0.00 O ATOM 348 CB PHE A 90 26.773 -25.468 -0.491 1.00 0.00 C ATOM 349 CG PHE A 90 25.586 -26.375 -0.340 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.300 -25.859 -0.321 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.755 -27.745 -0.217 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.206 -26.691 -0.181 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.665 -28.583 -0.077 1.00 0.00 C ATOM 354 CZ PHE A 90 23.389 -28.055 -0.060 1.00 0.00 C ATOM 0 H PHE A 90 25.804 -22.984 0.390 1.00 0.00 H new ATOM 0 HA PHE A 90 27.210 -25.287 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.607 -24.804 -1.340 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.652 -26.069 -0.723 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.151 -24.794 -0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.751 -28.163 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.209 -26.276 -0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 90 24.811 -29.649 0.019 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.535 -28.708 0.048 1.00 0.00 H new ATOM 364 N SER A 91 29.441 -24.306 1.083 1.00 0.00 N ATOM 365 CA SER A 91 30.723 -23.621 0.961 1.00 0.00 C ATOM 366 C SER A 91 31.423 -24.005 -0.339 1.00 0.00 C ATOM 367 O SER A 91 31.090 -25.013 -0.963 1.00 0.00 O ATOM 368 CB SER A 91 31.620 -23.957 2.154 1.00 0.00 C ATOM 369 OG SER A 91 32.938 -24.261 1.732 1.00 0.00 O ATOM 0 H SER A 91 29.478 -25.180 1.607 1.00 0.00 H new ATOM 0 HA SER A 91 30.533 -22.548 0.948 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.641 -23.115 2.845 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.204 -24.805 2.698 1.00 0.00 H new ATOM 0 HG SER A 91 33.491 -24.471 2.513 1.00 0.00 H new ATOM 375 N LEU A 92 32.394 -23.193 -0.742 1.00 0.00 N ATOM 376 CA LEU A 92 33.143 -23.446 -1.969 1.00 0.00 C ATOM 377 C LEU A 92 34.043 -24.668 -1.815 1.00 0.00 C ATOM 378 O LEU A 92 34.162 -25.481 -2.731 1.00 0.00 O ATOM 379 CB LEU A 92 33.984 -22.223 -2.338 1.00 0.00 C ATOM 380 CG LEU A 92 34.013 -21.851 -3.821 1.00 0.00 C ATOM 381 CD1 LEU A 92 33.931 -20.342 -3.994 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.268 -22.399 -4.483 1.00 0.00 C ATOM 0 H LEU A 92 32.681 -22.354 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 92 32.428 -23.642 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.610 -21.367 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.008 -22.398 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 92 33.146 -22.299 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 92 33.953 -20.096 -5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.003 -19.975 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 92 34.778 -19.872 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 92 35.272 -22.125 -5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 92 36.149 -21.980 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 92 35.284 -23.485 -4.390 1.00 0.00 H new ATOM 394 N GLU A 93 34.671 -24.792 -0.650 1.00 0.00 N ATOM 395 CA GLU A 93 35.558 -25.916 -0.377 1.00 0.00 C ATOM 396 C GLU A 93 34.849 -27.243 -0.631 1.00 0.00 C ATOM 397 O GLU A 93 35.491 -28.272 -0.836 1.00 0.00 O ATOM 398 CB GLU A 93 36.058 -25.861 1.068 1.00 0.00 C ATOM 399 CG GLU A 93 36.629 -24.509 1.463 1.00 0.00 C ATOM 400 CD GLU A 93 37.304 -24.535 2.821 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.373 -25.168 2.941 1.00 0.00 O ATOM 402 OE2 GLU A 93 36.761 -23.922 3.764 1.00 0.00 O ATOM 0 H GLU A 93 34.582 -24.128 0.119 1.00 0.00 H new ATOM 0 HA GLU A 93 36.411 -25.844 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.235 -26.108 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.823 -26.624 1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.349 -24.189 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.828 -23.770 1.474 1.00 0.00 H new ATOM 409 N ASN A 94 33.521 -27.210 -0.614 1.00 0.00 N ATOM 410 CA ASN A 94 32.723 -28.410 -0.841 1.00 0.00 C ATOM 411 C ASN A 94 32.361 -28.551 -2.316 1.00 0.00 C ATOM 412 O ASN A 94 32.195 -29.661 -2.821 1.00 0.00 O ATOM 413 CB ASN A 94 31.450 -28.369 0.007 1.00 0.00 C ATOM 414 CG ASN A 94 31.746 -28.354 1.494 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.785 -29.400 2.141 1.00 0.00 O ATOM 416 ND2 ASN A 94 31.956 -27.163 2.043 1.00 0.00 N ATOM 0 H ASN A 94 32.974 -26.366 -0.445 1.00 0.00 H new ATOM 0 HA ASN A 94 33.319 -29.274 -0.547 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.871 -27.483 -0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.832 -29.235 -0.229 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.160 -27.090 3.040 1.00 0.00 H new ATOM 0 HD22 ASN A 94 31.914 -26.322 1.468 1.00 0.00 H new ATOM 423 N MET A 95 32.241 -27.419 -3.002 1.00 0.00 N ATOM 424 CA MET A 95 31.900 -27.417 -4.420 1.00 0.00 C ATOM 425 C MET A 95 33.035 -28.005 -5.252 1.00 0.00 C ATOM 426 O MET A 95 34.201 -27.658 -5.064 1.00 0.00 O ATOM 427 CB MET A 95 31.592 -25.994 -4.890 1.00 0.00 C ATOM 428 CG MET A 95 30.552 -25.284 -4.038 1.00 0.00 C ATOM 429 SD MET A 95 28.998 -25.024 -4.913 1.00 0.00 S ATOM 430 CE MET A 95 27.969 -24.385 -3.594 1.00 0.00 C ATOM 0 H MET A 95 32.375 -26.492 -2.599 1.00 0.00 H new ATOM 0 HA MET A 95 31.014 -28.037 -4.556 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.513 -25.411 -4.885 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.242 -26.029 -5.922 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.364 -25.869 -3.138 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.948 -24.321 -3.715 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.282 -23.641 -3.997 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.400 -25.201 -3.149 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.598 -23.924 -2.833 1.00 0.00 H new ATOM 440 N ARG A 96 32.686 -28.898 -6.173 1.00 0.00 N ATOM 441 CA ARG A 96 33.675 -29.536 -7.033 1.00 0.00 C ATOM 442 C ARG A 96 33.051 -29.958 -8.360 1.00 0.00 C ATOM 443 O ARG A 96 31.844 -30.186 -8.445 1.00 0.00 O ATOM 444 CB ARG A 96 34.283 -30.753 -6.333 1.00 0.00 C ATOM 445 CG ARG A 96 33.284 -31.869 -6.077 1.00 0.00 C ATOM 446 CD ARG A 96 33.984 -33.193 -5.809 1.00 0.00 C ATOM 447 NE ARG A 96 34.188 -33.961 -7.035 1.00 0.00 N ATOM 448 CZ ARG A 96 34.968 -35.034 -7.108 1.00 0.00 C ATOM 449 NH1 ARG A 96 35.613 -35.463 -6.032 1.00 0.00 N ATOM 450 NH2 ARG A 96 35.103 -35.680 -8.259 1.00 0.00 N ATOM 0 H ARG A 96 31.725 -29.196 -6.342 1.00 0.00 H new ATOM 0 HA ARG A 96 34.463 -28.811 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 96 35.100 -31.141 -6.941 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.714 -30.438 -5.383 1.00 0.00 H new ATOM 0 HG2 ARG A 96 32.657 -31.609 -5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 96 32.624 -31.973 -6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 96 34.947 -33.005 -5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 96 33.392 -33.781 -5.107 1.00 0.00 H new ATOM 0 HE ARG A 96 33.705 -33.657 -7.881 1.00 0.00 H new ATOM 0 HH11 ARG A 96 35.511 -34.969 -5.145 1.00 0.00 H new ATOM 0 HH12 ARG A 96 36.211 -36.287 -6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 96 34.608 -35.353 -9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 96 35.702 -36.504 -8.314 1.00 0.00 H new ATOM 464 N TYR A 97 33.881 -30.059 -9.392 1.00 0.00 N ATOM 465 CA TYR A 97 33.410 -30.451 -10.715 1.00 0.00 C ATOM 466 C TYR A 97 33.173 -31.956 -10.785 1.00 0.00 C ATOM 467 O TYR A 97 34.106 -32.750 -10.665 1.00 0.00 O ATOM 468 CB TYR A 97 34.421 -30.032 -11.784 1.00 0.00 C ATOM 469 CG TYR A 97 33.798 -29.763 -13.135 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.418 -29.702 -13.286 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.589 -29.568 -14.260 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.844 -29.457 -14.518 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.024 -29.321 -15.496 1.00 0.00 C ATOM 474 CZ TYR A 97 32.651 -29.266 -15.620 1.00 0.00 C ATOM 475 OH TYR A 97 32.084 -29.021 -16.850 1.00 0.00 O ATOM 0 H TYR A 97 34.883 -29.875 -9.338 1.00 0.00 H new ATOM 0 HA TYR A 97 32.463 -29.944 -10.901 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.941 -29.135 -11.448 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.172 -30.815 -11.889 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.783 -29.849 -12.425 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.664 -29.610 -14.167 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.769 -29.415 -14.618 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.654 -29.172 -16.361 1.00 0.00 H new ATOM 0 HH TYR A 97 32.791 -28.909 -17.519 1.00 0.00 H new ATOM 485 N VAL A 98 31.916 -32.342 -10.983 1.00 0.00 N ATOM 486 CA VAL A 98 31.554 -33.752 -11.071 1.00 0.00 C ATOM 487 C VAL A 98 31.503 -34.216 -12.523 1.00 0.00 C ATOM 488 O VAL A 98 31.948 -35.315 -12.850 1.00 0.00 O ATOM 489 CB VAL A 98 30.191 -34.024 -10.409 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.329 -34.050 -8.894 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.171 -32.982 -10.842 1.00 0.00 C ATOM 0 H VAL A 98 31.132 -31.698 -11.085 1.00 0.00 H new ATOM 0 HA VAL A 98 32.325 -34.311 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 98 29.837 -35.002 -10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.356 -34.243 -8.443 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.025 -34.837 -8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.705 -33.088 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.213 -33.190 -10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.516 -31.991 -10.547 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.052 -33.018 -11.925 1.00 0.00 H new ATOM 501 N GLY A 99 30.957 -33.369 -13.390 1.00 0.00 N ATOM 502 CA GLY A 99 30.858 -33.710 -14.797 1.00 0.00 C ATOM 503 C GLY A 99 30.154 -32.639 -15.605 1.00 0.00 C ATOM 504 O GLY A 99 30.050 -31.491 -15.170 1.00 0.00 O ATOM 0 H GLY A 99 30.582 -32.453 -13.143 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.858 -33.867 -15.201 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.320 -34.652 -14.902 1.00 0.00 H new ATOM 508 N ILE A 100 29.669 -33.012 -16.785 1.00 0.00 N ATOM 509 CA ILE A 100 28.972 -32.074 -17.655 1.00 0.00 C ATOM 510 C ILE A 100 27.620 -32.630 -18.092 1.00 0.00 C ATOM 511 O ILE A 100 27.366 -33.830 -17.983 1.00 0.00 O ATOM 512 CB ILE A 100 29.805 -31.740 -18.907 1.00 0.00 C ATOM 513 CG1 ILE A 100 31.286 -32.028 -18.651 1.00 0.00 C ATOM 514 CG2 ILE A 100 29.604 -30.285 -19.304 1.00 0.00 C ATOM 515 CD1 ILE A 100 32.179 -31.690 -19.825 1.00 0.00 C ATOM 0 H ILE A 100 29.746 -33.957 -17.160 1.00 0.00 H new ATOM 0 HA ILE A 100 28.819 -31.163 -17.077 1.00 0.00 H new ATOM 0 HB ILE A 100 29.468 -32.371 -19.730 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.613 -31.459 -17.780 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.406 -33.083 -18.406 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.199 -30.064 -20.190 1.00 0.00 H new ATOM 0 HG22 ILE A 100 28.550 -30.109 -19.521 1.00 0.00 H new ATOM 0 HG23 ILE A 100 29.918 -29.638 -18.485 1.00 0.00 H new ATOM 0 HD11 ILE A 100 33.214 -31.920 -19.573 1.00 0.00 H new ATOM 0 HD12 ILE A 100 31.878 -32.278 -20.692 1.00 0.00 H new ATOM 0 HD13 ILE A 100 32.089 -30.629 -20.057 1.00 0.00 H new ATOM 527 N LEU A 101 26.758 -31.750 -18.589 1.00 0.00 N ATOM 528 CA LEU A 101 25.432 -32.153 -19.044 1.00 0.00 C ATOM 529 C LEU A 101 24.970 -31.284 -20.210 1.00 0.00 C ATOM 530 O LEU A 101 25.051 -30.056 -20.154 1.00 0.00 O ATOM 531 CB LEU A 101 24.426 -32.061 -17.895 1.00 0.00 C ATOM 532 CG LEU A 101 23.256 -33.044 -17.948 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.408 -32.799 -19.186 1.00 0.00 C ATOM 534 CD2 LEU A 101 23.763 -34.479 -17.922 1.00 0.00 C ATOM 0 H LEU A 101 26.953 -30.754 -18.687 1.00 0.00 H new ATOM 0 HA LEU A 101 25.491 -33.187 -19.385 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.961 -32.213 -16.957 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.023 -31.048 -17.871 1.00 0.00 H new ATOM 0 HG LEU A 101 22.632 -32.884 -17.068 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.580 -33.508 -19.206 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.015 -31.783 -19.162 1.00 0.00 H new ATOM 0 HD13 LEU A 101 23.020 -32.930 -20.078 1.00 0.00 H new ATOM 0 HD21 LEU A 101 22.917 -35.165 -17.960 1.00 0.00 H new ATOM 0 HD22 LEU A 101 24.410 -34.652 -18.782 1.00 0.00 H new ATOM 0 HD23 LEU A 101 24.327 -34.649 -17.005 1.00 0.00 H new ATOM 641 N SER A 108 26.610 -27.733 -20.434 1.00 0.00 N ATOM 642 CA SER A 108 26.517 -27.111 -19.119 1.00 0.00 C ATOM 643 C SER A 108 27.370 -27.861 -18.101 1.00 0.00 C ATOM 644 O SER A 108 27.313 -29.087 -18.008 1.00 0.00 O ATOM 645 CB SER A 108 25.060 -27.074 -18.651 1.00 0.00 C ATOM 646 OG SER A 108 24.181 -27.461 -19.692 1.00 0.00 O ATOM 0 HA SER A 108 26.892 -26.091 -19.200 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.932 -27.739 -17.797 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.809 -26.069 -18.313 1.00 0.00 H new ATOM 0 HG SER A 108 24.470 -28.322 -20.061 1.00 0.00 H new ATOM 652 N GLY A 109 28.163 -27.115 -17.337 1.00 0.00 N ATOM 653 CA GLY A 109 29.018 -27.725 -16.336 1.00 0.00 C ATOM 654 C GLY A 109 28.243 -28.198 -15.122 1.00 0.00 C ATOM 655 O GLY A 109 27.482 -27.435 -14.527 1.00 0.00 O ATOM 0 H GLY A 109 28.228 -26.099 -17.394 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.545 -28.570 -16.779 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.775 -27.006 -16.023 1.00 0.00 H new ATOM 659 N PHE A 110 28.435 -29.460 -14.755 1.00 0.00 N ATOM 660 CA PHE A 110 27.746 -30.035 -13.605 1.00 0.00 C ATOM 661 C PHE A 110 28.630 -29.987 -12.362 1.00 0.00 C ATOM 662 O PHE A 110 29.663 -30.653 -12.296 1.00 0.00 O ATOM 663 CB PHE A 110 27.337 -31.480 -13.898 1.00 0.00 C ATOM 664 CG PHE A 110 26.096 -31.911 -13.171 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.893 -31.555 -11.848 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.130 -32.671 -13.812 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.752 -31.951 -11.176 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.987 -33.070 -13.146 1.00 0.00 C ATOM 669 CZ PHE A 110 23.797 -32.708 -11.827 1.00 0.00 C ATOM 0 H PHE A 110 29.062 -30.105 -15.237 1.00 0.00 H new ATOM 0 HA PHE A 110 26.851 -29.443 -13.416 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.178 -31.594 -14.970 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.157 -32.144 -13.625 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.635 -30.961 -11.335 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.272 -32.955 -14.844 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.607 -31.669 -10.144 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.243 -33.664 -13.656 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.903 -33.016 -11.305 1.00 0.00 H new ATOM 679 N ILE A 111 28.215 -29.194 -11.379 1.00 0.00 N ATOM 680 CA ILE A 111 28.968 -29.059 -10.138 1.00 0.00 C ATOM 681 C ILE A 111 28.155 -29.552 -8.946 1.00 0.00 C ATOM 682 O ILE A 111 26.940 -29.360 -8.889 1.00 0.00 O ATOM 683 CB ILE A 111 29.388 -27.599 -9.891 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.318 -27.117 -11.006 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.065 -27.465 -8.535 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.584 -26.616 -12.230 1.00 0.00 C ATOM 0 H ILE A 111 27.362 -28.636 -11.418 1.00 0.00 H new ATOM 0 HA ILE A 111 29.863 -29.673 -10.243 1.00 0.00 H new ATOM 0 HB ILE A 111 28.495 -26.974 -9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.952 -26.318 -10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.977 -27.935 -11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.356 -26.427 -8.375 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.373 -27.773 -7.751 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.951 -28.099 -8.507 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.306 -26.291 -12.979 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.971 -27.419 -12.641 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.945 -25.777 -11.953 1.00 0.00 H new ATOM 698 N GLU A 112 28.833 -30.185 -7.994 1.00 0.00 N ATOM 699 CA GLU A 112 28.173 -30.704 -6.802 1.00 0.00 C ATOM 700 C GLU A 112 28.771 -30.091 -5.539 1.00 0.00 C ATOM 701 O GLU A 112 29.977 -29.859 -5.460 1.00 0.00 O ATOM 702 CB GLU A 112 28.293 -32.229 -6.748 1.00 0.00 C ATOM 703 CG GLU A 112 28.198 -32.797 -5.343 1.00 0.00 C ATOM 704 CD GLU A 112 28.022 -34.304 -5.333 1.00 0.00 C ATOM 705 OE1 GLU A 112 29.015 -35.019 -5.583 1.00 0.00 O ATOM 706 OE2 GLU A 112 26.891 -34.767 -5.076 1.00 0.00 O ATOM 0 H GLU A 112 29.839 -30.351 -8.025 1.00 0.00 H new ATOM 0 HA GLU A 112 27.119 -30.431 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.508 -32.669 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.245 -32.526 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.099 -32.537 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.359 -32.334 -4.824 1.00 0.00 H new ATOM 713 N ALA A 113 27.918 -29.831 -4.554 1.00 0.00 N ATOM 714 CA ALA A 113 28.360 -29.247 -3.294 1.00 0.00 C ATOM 715 C ALA A 113 27.743 -29.974 -2.104 1.00 0.00 C ATOM 716 O ALA A 113 26.527 -29.960 -1.920 1.00 0.00 O ATOM 717 CB ALA A 113 28.013 -27.766 -3.248 1.00 0.00 C ATOM 0 H ALA A 113 26.916 -30.016 -4.604 1.00 0.00 H new ATOM 0 HA ALA A 113 29.443 -29.358 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.349 -27.343 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.507 -27.251 -4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.934 -27.642 -3.338 1.00 0.00 H new ATOM 723 N GLU A 114 28.590 -30.610 -1.301 1.00 0.00 N ATOM 724 CA GLU A 114 28.126 -31.344 -0.130 1.00 0.00 C ATOM 725 C GLU A 114 26.974 -32.277 -0.494 1.00 0.00 C ATOM 726 O GLU A 114 25.947 -32.306 0.183 1.00 0.00 O ATOM 727 CB GLU A 114 27.683 -30.373 0.966 1.00 0.00 C ATOM 728 CG GLU A 114 28.651 -29.222 1.188 1.00 0.00 C ATOM 729 CD GLU A 114 28.166 -28.248 2.244 1.00 0.00 C ATOM 730 OE1 GLU A 114 27.021 -28.407 2.717 1.00 0.00 O ATOM 731 OE2 GLU A 114 28.932 -27.327 2.598 1.00 0.00 O ATOM 0 H GLU A 114 29.600 -30.632 -1.440 1.00 0.00 H new ATOM 0 HA GLU A 114 28.955 -31.946 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 114 26.704 -29.969 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.565 -30.922 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 114 29.621 -29.620 1.485 1.00 0.00 H new ATOM 0 HG3 GLU A 114 28.799 -28.690 0.248 1.00 0.00 H new ATOM 738 N GLY A 115 27.154 -33.038 -1.569 1.00 0.00 N ATOM 739 CA GLY A 115 26.123 -33.961 -2.006 1.00 0.00 C ATOM 740 C GLY A 115 25.163 -33.331 -2.996 1.00 0.00 C ATOM 741 O GLY A 115 24.694 -33.992 -3.923 1.00 0.00 O ATOM 0 H GLY A 115 27.996 -33.032 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.590 -34.833 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.565 -34.315 -1.139 1.00 0.00 H new ATOM 745 N TYR A 116 24.868 -32.051 -2.799 1.00 0.00 N ATOM 746 CA TYR A 116 23.955 -31.333 -3.680 1.00 0.00 C ATOM 747 C TYR A 116 24.476 -31.323 -5.114 1.00 0.00 C ATOM 748 O TYR A 116 25.622 -30.954 -5.368 1.00 0.00 O ATOM 749 CB TYR A 116 23.759 -29.899 -3.186 1.00 0.00 C ATOM 750 CG TYR A 116 22.499 -29.245 -3.709 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.306 -29.055 -5.072 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.503 -28.819 -2.840 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.157 -28.457 -5.553 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.350 -28.222 -3.313 1.00 0.00 C ATOM 755 CZ TYR A 116 20.182 -28.043 -4.670 1.00 0.00 C ATOM 756 OH TYR A 116 19.036 -27.449 -5.146 1.00 0.00 O ATOM 0 H TYR A 116 25.248 -31.489 -2.037 1.00 0.00 H new ATOM 0 HA TYR A 116 22.995 -31.849 -3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.733 -29.899 -2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.620 -29.300 -3.484 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.066 -29.380 -5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.632 -28.957 -1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.023 -28.315 -6.615 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.585 -27.897 -2.624 1.00 0.00 H new ATOM 0 HH TYR A 116 18.451 -27.218 -4.395 1.00 0.00 H new ATOM 766 N VAL A 117 23.624 -31.730 -6.049 1.00 0.00 N ATOM 767 CA VAL A 117 23.995 -31.767 -7.459 1.00 0.00 C ATOM 768 C VAL A 117 23.260 -30.690 -8.249 1.00 0.00 C ATOM 769 O VAL A 117 22.044 -30.760 -8.430 1.00 0.00 O ATOM 770 CB VAL A 117 23.695 -33.142 -8.083 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.827 -34.117 -7.797 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.370 -33.684 -7.566 1.00 0.00 C ATOM 0 H VAL A 117 22.671 -32.039 -5.856 1.00 0.00 H new ATOM 0 HA VAL A 117 25.068 -31.581 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 117 23.616 -33.022 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.597 -35.083 -8.246 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.755 -33.732 -8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 117 24.942 -34.236 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.174 -34.657 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.418 -33.790 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.568 -32.994 -7.828 1.00 0.00 H new ATOM 782 N TYR A 118 24.005 -29.696 -8.718 1.00 0.00 N ATOM 783 CA TYR A 118 23.423 -28.603 -9.488 1.00 0.00 C ATOM 784 C TYR A 118 24.267 -28.296 -10.722 1.00 0.00 C ATOM 785 O TYR A 118 25.488 -28.162 -10.636 1.00 0.00 O ATOM 786 CB TYR A 118 23.296 -27.350 -8.619 1.00 0.00 C ATOM 787 CG TYR A 118 24.606 -26.626 -8.405 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.589 -27.158 -7.580 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.860 -25.410 -9.027 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.787 -26.500 -7.380 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.056 -24.746 -8.835 1.00 0.00 C ATOM 792 CZ TYR A 118 27.016 -25.295 -8.010 1.00 0.00 C ATOM 793 OH TYR A 118 28.208 -24.635 -7.815 1.00 0.00 O ATOM 0 H TYR A 118 25.013 -29.624 -8.579 1.00 0.00 H new ATOM 0 HA TYR A 118 22.431 -28.912 -9.816 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.585 -26.667 -9.083 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.883 -27.630 -7.650 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.414 -28.102 -7.086 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.110 -24.976 -9.672 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.540 -26.927 -6.734 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.239 -23.803 -9.328 1.00 0.00 H new ATOM 0 HH TYR A 118 28.611 -24.930 -6.972 1.00 0.00 H new ATOM 803 N THR A 119 23.606 -28.186 -11.870 1.00 0.00 N ATOM 804 CA THR A 119 24.293 -27.896 -13.122 1.00 0.00 C ATOM 805 C THR A 119 24.246 -26.406 -13.443 1.00 0.00 C ATOM 806 O THR A 119 23.344 -25.694 -13.001 1.00 0.00 O ATOM 807 CB THR A 119 23.678 -28.682 -14.295 1.00 0.00 C ATOM 808 OG1 THR A 119 22.975 -29.828 -13.802 1.00 0.00 O ATOM 809 CG2 THR A 119 24.756 -29.124 -15.274 1.00 0.00 C ATOM 0 H THR A 119 22.596 -28.293 -11.958 1.00 0.00 H new ATOM 0 HA THR A 119 25.330 -28.204 -12.992 1.00 0.00 H new ATOM 0 HB THR A 119 22.981 -28.026 -14.818 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.582 -30.597 -13.773 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.298 -29.677 -16.094 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.270 -28.248 -15.670 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.473 -29.764 -14.761 1.00 0.00 H new ATOM 817 N VAL A 120 25.222 -25.941 -14.216 1.00 0.00 N ATOM 818 CA VAL A 120 25.291 -24.535 -14.598 1.00 0.00 C ATOM 819 C VAL A 120 25.761 -24.380 -16.040 1.00 0.00 C ATOM 820 O VAL A 120 26.498 -25.218 -16.557 1.00 0.00 O ATOM 821 CB VAL A 120 26.238 -23.748 -13.673 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.644 -23.626 -12.278 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.606 -24.411 -13.623 1.00 0.00 C ATOM 0 H VAL A 120 25.976 -26.517 -14.590 1.00 0.00 H new ATOM 0 HA VAL A 120 24.283 -24.131 -14.502 1.00 0.00 H new ATOM 0 HB VAL A 120 26.361 -22.743 -14.078 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.328 -23.067 -11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.689 -23.103 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.489 -24.621 -11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.262 -23.842 -12.965 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.504 -25.428 -13.243 1.00 0.00 H new ATOM 0 HG23 VAL A 120 28.033 -24.440 -14.625 1.00 0.00 H new ATOM 833 N GLY A 121 25.328 -23.301 -16.684 1.00 0.00 N ATOM 834 CA GLY A 121 25.715 -23.054 -18.061 1.00 0.00 C ATOM 835 C GLY A 121 26.116 -21.612 -18.302 1.00 0.00 C ATOM 836 O GLY A 121 26.093 -20.793 -17.384 1.00 0.00 O ATOM 0 H GLY A 121 24.716 -22.593 -16.277 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.547 -23.708 -18.324 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.886 -23.312 -18.720 1.00 0.00 H new ATOM 840 N VAL A 122 26.485 -21.301 -19.540 1.00 0.00 N ATOM 841 CA VAL A 122 26.894 -19.948 -19.899 1.00 0.00 C ATOM 842 C VAL A 122 25.995 -18.909 -19.237 1.00 0.00 C ATOM 843 O VAL A 122 24.833 -18.752 -19.608 1.00 0.00 O ATOM 844 CB VAL A 122 26.864 -19.739 -21.424 1.00 0.00 C ATOM 845 CG1 VAL A 122 27.272 -18.316 -21.776 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.768 -20.748 -22.118 1.00 0.00 C ATOM 0 H VAL A 122 26.509 -21.968 -20.312 1.00 0.00 H new ATOM 0 HA VAL A 122 27.916 -19.821 -19.542 1.00 0.00 H new ATOM 0 HB VAL A 122 25.844 -19.897 -21.775 1.00 0.00 H new ATOM 0 HG11 VAL A 122 27.245 -18.187 -22.858 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.581 -17.614 -21.309 1.00 0.00 H new ATOM 0 HG13 VAL A 122 28.282 -18.127 -21.413 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.735 -20.586 -23.195 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.791 -20.624 -21.764 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.426 -21.758 -21.892 1.00 0.00 H new ATOM 856 N GLY A 123 26.543 -18.201 -18.254 1.00 0.00 N ATOM 857 CA GLY A 123 25.777 -17.185 -17.556 1.00 0.00 C ATOM 858 C GLY A 123 24.869 -17.772 -16.493 1.00 0.00 C ATOM 859 O GLY A 123 23.648 -17.643 -16.571 1.00 0.00 O ATOM 0 H GLY A 123 27.503 -18.313 -17.929 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.460 -16.473 -17.093 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.176 -16.629 -18.276 1.00 0.00 H new ATOM 863 N ASN A 124 25.467 -18.419 -15.498 1.00 0.00 N ATOM 864 CA ASN A 124 24.703 -19.030 -14.416 1.00 0.00 C ATOM 865 C ASN A 124 25.335 -18.720 -13.062 1.00 0.00 C ATOM 866 O ASN A 124 26.342 -18.017 -12.982 1.00 0.00 O ATOM 867 CB ASN A 124 24.616 -20.544 -14.616 1.00 0.00 C ATOM 868 CG ASN A 124 23.321 -21.125 -14.083 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.227 -21.490 -12.911 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.314 -21.213 -14.944 1.00 0.00 N ATOM 0 H ASN A 124 26.477 -18.534 -15.418 1.00 0.00 H new ATOM 0 HA ASN A 124 23.697 -18.610 -14.433 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.703 -20.773 -15.678 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.458 -21.023 -14.116 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.418 -21.595 -14.643 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.437 -20.898 -15.906 1.00 0.00 H new ATOM 877 N TYR A 125 24.737 -19.251 -12.001 1.00 0.00 N ATOM 878 CA TYR A 125 25.239 -19.030 -10.650 1.00 0.00 C ATOM 879 C TYR A 125 25.834 -20.312 -10.074 1.00 0.00 C ATOM 880 O TYR A 125 25.435 -21.417 -10.445 1.00 0.00 O ATOM 881 CB TYR A 125 24.118 -18.522 -9.743 1.00 0.00 C ATOM 882 CG TYR A 125 23.392 -19.623 -9.003 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.813 -20.684 -9.689 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.285 -19.603 -7.618 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.148 -21.691 -9.017 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.624 -20.607 -6.938 1.00 0.00 C ATOM 887 CZ TYR A 125 22.056 -21.648 -7.642 1.00 0.00 C ATOM 888 OH TYR A 125 21.396 -22.650 -6.969 1.00 0.00 O ATOM 0 H TYR A 125 23.904 -19.838 -12.051 1.00 0.00 H new ATOM 0 HA TYR A 125 26.025 -18.276 -10.700 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.537 -17.824 -9.018 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.400 -17.965 -10.344 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.884 -20.722 -10.766 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.726 -18.788 -7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.703 -22.508 -9.566 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.552 -20.577 -5.861 1.00 0.00 H new ATOM 0 HH TYR A 125 21.475 -23.488 -7.471 1.00 0.00 H new ATOM 898 N LEU A 126 26.790 -20.156 -9.165 1.00 0.00 N ATOM 899 CA LEU A 126 27.440 -21.300 -8.535 1.00 0.00 C ATOM 900 C LEU A 126 28.379 -20.847 -7.422 1.00 0.00 C ATOM 901 O LEU A 126 28.541 -19.652 -7.179 1.00 0.00 O ATOM 902 CB LEU A 126 28.217 -22.107 -9.576 1.00 0.00 C ATOM 903 CG LEU A 126 29.230 -21.324 -10.413 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.517 -20.413 -11.400 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.156 -20.518 -9.513 1.00 0.00 C ATOM 0 H LEU A 126 27.132 -19.249 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 126 26.666 -21.931 -8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.744 -22.912 -9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.501 -22.575 -10.252 1.00 0.00 H new ATOM 0 HG LEU A 126 29.833 -22.035 -10.977 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.254 -19.864 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.897 -21.013 -12.066 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.888 -19.708 -10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.870 -19.967 -10.125 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.568 -19.816 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.694 -21.193 -8.847 1.00 0.00 H new ATOM 917 N GLY A 127 28.999 -21.811 -6.748 1.00 0.00 N ATOM 918 CA GLY A 127 29.916 -21.492 -5.669 1.00 0.00 C ATOM 919 C GLY A 127 29.201 -21.224 -4.360 1.00 0.00 C ATOM 920 O GLY A 127 28.026 -21.558 -4.208 1.00 0.00 O ATOM 0 H GLY A 127 28.882 -22.808 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.615 -22.317 -5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.505 -20.617 -5.944 1.00 0.00 H new ATOM 924 N GLN A 128 29.911 -20.621 -3.412 1.00 0.00 N ATOM 925 CA GLN A 128 29.336 -20.311 -2.108 1.00 0.00 C ATOM 926 C GLN A 128 28.853 -18.865 -2.056 1.00 0.00 C ATOM 927 O GLN A 128 27.654 -18.599 -2.116 1.00 0.00 O ATOM 928 CB GLN A 128 30.364 -20.558 -1.003 1.00 0.00 C ATOM 929 CG GLN A 128 29.918 -20.065 0.364 1.00 0.00 C ATOM 930 CD GLN A 128 31.014 -20.163 1.407 1.00 0.00 C ATOM 931 OE1 GLN A 128 30.808 -20.706 2.492 1.00 0.00 O ATOM 932 NE2 GLN A 128 32.190 -19.637 1.082 1.00 0.00 N ATOM 0 H GLN A 128 30.885 -20.338 -3.522 1.00 0.00 H new ATOM 0 HA GLN A 128 28.479 -20.967 -1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.573 -21.626 -0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.298 -20.065 -1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.591 -19.028 0.283 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.057 -20.647 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 128 32.317 -19.196 0.171 1.00 0.00 H new ATOM 0 HE22 GLN A 128 32.966 -19.674 1.743 1.00 0.00 H new ATOM 941 N ASN A 129 29.796 -17.935 -1.944 1.00 0.00 N ATOM 942 CA ASN A 129 29.466 -16.516 -1.883 1.00 0.00 C ATOM 943 C ASN A 129 28.622 -16.101 -3.084 1.00 0.00 C ATOM 944 O ASN A 129 27.394 -16.179 -3.050 1.00 0.00 O ATOM 945 CB ASN A 129 30.743 -15.676 -1.828 1.00 0.00 C ATOM 946 CG ASN A 129 31.229 -15.455 -0.408 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.364 -16.401 0.368 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.495 -14.200 -0.063 1.00 0.00 N ATOM 0 H ASN A 129 30.794 -18.139 -1.894 1.00 0.00 H new ATOM 0 HA ASN A 129 28.886 -16.342 -0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.525 -16.171 -2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.561 -14.711 -2.301 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.826 -13.989 0.879 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.368 -13.447 -0.740 1.00 0.00 H new ATOM 955 N TYR A 130 29.290 -15.661 -4.145 1.00 0.00 N ATOM 956 CA TYR A 130 28.602 -15.232 -5.357 1.00 0.00 C ATOM 957 C TYR A 130 29.417 -15.582 -6.598 1.00 0.00 C ATOM 958 O TYR A 130 30.176 -14.759 -7.109 1.00 0.00 O ATOM 959 CB TYR A 130 28.339 -13.726 -5.314 1.00 0.00 C ATOM 960 CG TYR A 130 27.867 -13.232 -3.965 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.542 -13.381 -3.573 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.746 -12.617 -3.082 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.106 -12.931 -2.342 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.319 -12.165 -1.848 1.00 0.00 C ATOM 965 CZ TYR A 130 26.998 -12.324 -1.483 1.00 0.00 C ATOM 966 OH TYR A 130 26.568 -11.875 -0.255 1.00 0.00 O ATOM 0 H TYR A 130 30.307 -15.592 -4.190 1.00 0.00 H new ATOM 0 HA TYR A 130 27.649 -15.759 -5.409 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.253 -13.198 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.591 -13.475 -6.066 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.841 -13.857 -4.243 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.781 -12.490 -3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.072 -13.054 -2.054 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.015 -11.690 -1.173 1.00 0.00 H new ATOM 0 HH TYR A 130 27.320 -11.473 0.228 1.00 0.00 H new ATOM 976 N GLY A 131 29.253 -16.810 -7.079 1.00 0.00 N ATOM 977 CA GLY A 131 29.978 -17.249 -8.257 1.00 0.00 C ATOM 978 C GLY A 131 29.110 -17.267 -9.500 1.00 0.00 C ATOM 979 O GLY A 131 27.970 -17.731 -9.461 1.00 0.00 O ATOM 0 H GLY A 131 28.631 -17.509 -6.674 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.830 -16.589 -8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.378 -18.248 -8.082 1.00 0.00 H new ATOM 983 N ARG A 132 29.649 -16.761 -10.604 1.00 0.00 N ATOM 984 CA ARG A 132 28.914 -16.718 -11.862 1.00 0.00 C ATOM 985 C ARG A 132 29.719 -17.369 -12.984 1.00 0.00 C ATOM 986 O ARG A 132 30.847 -16.963 -13.267 1.00 0.00 O ATOM 987 CB ARG A 132 28.579 -15.272 -12.233 1.00 0.00 C ATOM 988 CG ARG A 132 27.301 -14.759 -11.591 1.00 0.00 C ATOM 989 CD ARG A 132 26.147 -14.743 -12.581 1.00 0.00 C ATOM 990 NE ARG A 132 26.438 -13.912 -13.746 1.00 0.00 N ATOM 991 CZ ARG A 132 26.503 -12.586 -13.705 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.300 -11.944 -12.563 1.00 0.00 N ATOM 993 NH2 ARG A 132 26.773 -11.900 -14.808 1.00 0.00 N ATOM 0 H ARG A 132 30.592 -16.375 -10.653 1.00 0.00 H new ATOM 0 HA ARG A 132 27.987 -17.276 -11.732 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.408 -14.629 -11.937 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.487 -15.196 -13.316 1.00 0.00 H new ATOM 0 HG2 ARG A 132 27.042 -15.388 -10.739 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.465 -13.753 -11.205 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.934 -15.761 -12.906 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.250 -14.372 -12.086 1.00 0.00 H new ATOM 0 HE ARG A 132 26.600 -14.375 -14.640 1.00 0.00 H new ATOM 0 HH11 ARG A 132 26.093 -12.468 -11.713 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.351 -10.926 -12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 132 26.931 -12.391 -15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.823 -10.882 -14.776 1.00 0.00 H new ATOM 1007 N ILE A 133 29.132 -18.379 -13.617 1.00 0.00 N ATOM 1008 CA ILE A 133 29.794 -19.084 -14.707 1.00 0.00 C ATOM 1009 C ILE A 133 29.557 -18.383 -16.040 1.00 0.00 C ATOM 1010 O ILE A 133 28.445 -17.942 -16.331 1.00 0.00 O ATOM 1011 CB ILE A 133 29.307 -20.542 -14.813 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.064 -21.276 -15.920 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.808 -20.581 -15.072 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.450 -21.723 -15.511 1.00 0.00 C ATOM 0 H ILE A 133 28.200 -18.727 -13.394 1.00 0.00 H new ATOM 0 HA ILE A 133 30.861 -19.081 -14.482 1.00 0.00 H new ATOM 0 HB ILE A 133 29.506 -21.047 -13.868 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.486 -22.147 -16.228 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.143 -20.623 -16.789 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.478 -21.617 -15.145 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.284 -20.090 -14.252 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.586 -20.064 -16.005 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.928 -22.236 -16.345 1.00 0.00 H new ATOM 0 HD12 ILE A 133 32.045 -20.854 -15.231 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.377 -22.402 -14.661 1.00 0.00 H new ATOM 1026 N GLU A 134 30.609 -18.285 -16.847 1.00 0.00 N ATOM 1027 CA GLU A 134 30.514 -17.638 -18.150 1.00 0.00 C ATOM 1028 C GLU A 134 30.954 -18.586 -19.262 1.00 0.00 C ATOM 1029 O GLU A 134 30.274 -18.725 -20.278 1.00 0.00 O ATOM 1030 CB GLU A 134 31.370 -16.369 -18.178 1.00 0.00 C ATOM 1031 CG GLU A 134 30.731 -15.188 -17.466 1.00 0.00 C ATOM 1032 CD GLU A 134 31.545 -13.916 -17.601 1.00 0.00 C ATOM 1033 OE1 GLU A 134 32.790 -14.003 -17.583 1.00 0.00 O ATOM 1034 OE2 GLU A 134 30.935 -12.833 -17.724 1.00 0.00 O ATOM 0 H GLU A 134 31.536 -18.645 -16.621 1.00 0.00 H new ATOM 0 HA GLU A 134 29.471 -17.368 -18.318 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.335 -16.581 -17.717 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.565 -16.095 -19.215 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.733 -15.021 -17.871 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.610 -15.427 -16.409 1.00 0.00 H new ATOM 1041 N SER A 135 32.096 -19.235 -19.060 1.00 0.00 N ATOM 1042 CA SER A 135 32.630 -20.166 -20.047 1.00 0.00 C ATOM 1043 C SER A 135 32.619 -21.593 -19.508 1.00 0.00 C ATOM 1044 O SER A 135 32.939 -21.831 -18.343 1.00 0.00 O ATOM 1045 CB SER A 135 34.055 -19.768 -20.437 1.00 0.00 C ATOM 1046 OG SER A 135 34.294 -18.398 -20.163 1.00 0.00 O ATOM 0 H SER A 135 32.669 -19.133 -18.222 1.00 0.00 H new ATOM 0 HA SER A 135 31.994 -20.124 -20.931 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.770 -20.382 -19.890 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.213 -19.963 -21.498 1.00 0.00 H new ATOM 0 HG SER A 135 35.212 -18.168 -20.419 1.00 0.00 H new ATOM 1052 N ILE A 136 32.248 -22.539 -20.364 1.00 0.00 N ATOM 1053 CA ILE A 136 32.196 -23.943 -19.975 1.00 0.00 C ATOM 1054 C ILE A 136 32.781 -24.837 -21.064 1.00 0.00 C ATOM 1055 O ILE A 136 32.176 -25.027 -22.119 1.00 0.00 O ATOM 1056 CB ILE A 136 30.753 -24.392 -19.679 1.00 0.00 C ATOM 1057 CG1 ILE A 136 30.082 -23.418 -18.709 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.743 -25.804 -19.112 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.313 -22.312 -19.398 1.00 0.00 C ATOM 0 H ILE A 136 31.979 -22.359 -21.331 1.00 0.00 H new ATOM 0 HA ILE A 136 32.792 -24.041 -19.068 1.00 0.00 H new ATOM 0 HB ILE A 136 30.190 -24.392 -20.612 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.403 -23.973 -18.062 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.843 -22.975 -18.067 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.716 -26.107 -18.908 1.00 0.00 H new ATOM 0 HG22 ILE A 136 31.187 -26.489 -19.834 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.319 -25.829 -18.187 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.864 -21.660 -18.649 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.992 -21.732 -20.024 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.529 -22.746 -20.018 1.00 0.00 H new ATOM 1071 N THR A 137 33.962 -25.387 -20.799 1.00 0.00 N ATOM 1072 CA THR A 137 34.630 -26.262 -21.754 1.00 0.00 C ATOM 1073 C THR A 137 34.639 -27.705 -21.265 1.00 0.00 C ATOM 1074 O THR A 137 34.271 -27.986 -20.124 1.00 0.00 O ATOM 1075 CB THR A 137 36.080 -25.810 -22.012 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.545 -25.009 -20.920 1.00 0.00 O ATOM 1077 CG2 THR A 137 36.177 -25.016 -23.307 1.00 0.00 C ATOM 0 H THR A 137 34.476 -25.242 -19.930 1.00 0.00 H new ATOM 0 HA THR A 137 34.067 -26.201 -22.685 1.00 0.00 H new ATOM 0 HB THR A 137 36.704 -26.699 -22.102 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.143 -25.541 -20.355 1.00 0.00 H new ATOM 0 HG21 THR A 137 37.210 -24.708 -23.468 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.850 -25.638 -24.140 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.541 -24.133 -23.241 1.00 0.00 H new ATOM 1085 N ASP A 138 35.062 -28.617 -22.134 1.00 0.00 N ATOM 1086 CA ASP A 138 35.121 -30.033 -21.789 1.00 0.00 C ATOM 1087 C ASP A 138 36.147 -30.282 -20.688 1.00 0.00 C ATOM 1088 O ASP A 138 37.346 -30.090 -20.889 1.00 0.00 O ATOM 1089 CB ASP A 138 35.467 -30.866 -23.023 1.00 0.00 C ATOM 1090 CG ASP A 138 35.438 -32.356 -22.743 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.668 -32.778 -21.854 1.00 0.00 O ATOM 1092 OD2 ASP A 138 36.184 -33.100 -23.413 1.00 0.00 O ATOM 0 H ASP A 138 35.369 -28.401 -23.082 1.00 0.00 H new ATOM 0 HA ASP A 138 34.140 -30.333 -21.421 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.763 -30.636 -23.822 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.458 -30.586 -23.381 1.00 0.00 H new ATOM 1097 N ASP A 139 35.667 -30.708 -19.525 1.00 0.00 N ATOM 1098 CA ASP A 139 36.542 -30.983 -18.391 1.00 0.00 C ATOM 1099 C ASP A 139 37.130 -29.691 -17.833 1.00 0.00 C ATOM 1100 O ASP A 139 38.209 -29.694 -17.239 1.00 0.00 O ATOM 1101 CB ASP A 139 37.667 -31.932 -18.807 1.00 0.00 C ATOM 1102 CG ASP A 139 37.196 -33.000 -19.774 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.098 -33.554 -19.557 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.926 -33.283 -20.748 1.00 0.00 O ATOM 0 H ASP A 139 34.677 -30.870 -19.343 1.00 0.00 H new ATOM 0 HA ASP A 139 35.947 -31.457 -17.610 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.471 -31.358 -19.268 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.084 -32.408 -17.919 1.00 0.00 H new ATOM 1109 N SER A 140 36.414 -28.588 -18.028 1.00 0.00 N ATOM 1110 CA SER A 140 36.868 -27.288 -17.547 1.00 0.00 C ATOM 1111 C SER A 140 35.722 -26.280 -17.546 1.00 0.00 C ATOM 1112 O SER A 140 34.798 -26.373 -18.355 1.00 0.00 O ATOM 1113 CB SER A 140 38.016 -26.771 -18.417 1.00 0.00 C ATOM 1114 OG SER A 140 37.855 -25.394 -18.708 1.00 0.00 O ATOM 0 H SER A 140 35.518 -28.568 -18.515 1.00 0.00 H new ATOM 0 HA SER A 140 37.224 -27.410 -16.524 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.965 -26.929 -17.904 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.057 -27.340 -19.346 1.00 0.00 H new ATOM 0 HG SER A 140 38.708 -24.930 -18.574 1.00 0.00 H new ATOM 1120 N ILE A 141 35.790 -25.318 -16.632 1.00 0.00 N ATOM 1121 CA ILE A 141 34.760 -24.292 -16.526 1.00 0.00 C ATOM 1122 C ILE A 141 35.332 -22.995 -15.964 1.00 0.00 C ATOM 1123 O ILE A 141 36.006 -22.996 -14.933 1.00 0.00 O ATOM 1124 CB ILE A 141 33.594 -24.755 -15.633 1.00 0.00 C ATOM 1125 CG1 ILE A 141 34.034 -25.924 -14.748 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.398 -25.151 -16.486 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.986 -26.348 -13.743 1.00 0.00 C ATOM 0 H ILE A 141 36.547 -25.228 -15.955 1.00 0.00 H new ATOM 0 HA ILE A 141 34.386 -24.115 -17.534 1.00 0.00 H new ATOM 0 HB ILE A 141 33.298 -23.927 -14.989 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.284 -26.775 -15.382 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.944 -25.645 -14.216 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.582 -25.476 -15.840 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.074 -24.295 -17.078 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.680 -25.966 -17.152 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.366 -27.180 -13.151 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.753 -25.511 -13.085 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.083 -26.659 -14.268 1.00 0.00 H new ATOM 1139 N VAL A 142 35.058 -21.888 -16.647 1.00 0.00 N ATOM 1140 CA VAL A 142 35.542 -20.583 -16.215 1.00 0.00 C ATOM 1141 C VAL A 142 34.413 -19.744 -15.629 1.00 0.00 C ATOM 1142 O VAL A 142 33.436 -19.434 -16.312 1.00 0.00 O ATOM 1143 CB VAL A 142 36.190 -19.811 -17.379 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.636 -18.430 -16.922 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.360 -20.595 -17.953 1.00 0.00 C ATOM 0 H VAL A 142 34.503 -21.869 -17.502 1.00 0.00 H new ATOM 0 HA VAL A 142 36.293 -20.763 -15.446 1.00 0.00 H new ATOM 0 HB VAL A 142 35.446 -19.684 -18.166 1.00 0.00 H new ATOM 0 HG11 VAL A 142 37.092 -17.900 -17.758 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.773 -17.869 -16.563 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.364 -18.531 -16.117 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.806 -20.034 -18.775 1.00 0.00 H new ATOM 0 HG22 VAL A 142 38.107 -20.755 -17.176 1.00 0.00 H new ATOM 0 HG23 VAL A 142 37.007 -21.558 -18.321 1.00 0.00 H new ATOM 1155 N LEU A 143 34.552 -19.378 -14.359 1.00 0.00 N ATOM 1156 CA LEU A 143 33.543 -18.573 -13.680 1.00 0.00 C ATOM 1157 C LEU A 143 34.194 -17.483 -12.835 1.00 0.00 C ATOM 1158 O LEU A 143 35.390 -17.536 -12.550 1.00 0.00 O ATOM 1159 CB LEU A 143 32.664 -19.461 -12.797 1.00 0.00 C ATOM 1160 CG LEU A 143 33.263 -19.874 -11.453 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.690 -20.369 -11.633 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.219 -18.714 -10.470 1.00 0.00 C ATOM 0 H LEU A 143 35.354 -19.626 -13.779 1.00 0.00 H new ATOM 0 HA LEU A 143 32.922 -18.097 -14.439 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.727 -18.937 -12.609 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.418 -20.364 -13.355 1.00 0.00 H new ATOM 0 HG LEU A 143 32.666 -20.691 -11.047 1.00 0.00 H new ATOM 0 HD11 LEU A 143 35.100 -20.658 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.695 -21.230 -12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.300 -19.574 -12.062 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.650 -19.027 -9.519 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.791 -17.877 -10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.185 -18.406 -10.316 1.00 0.00 H new ATOM 1174 N ASN A 144 33.398 -16.496 -12.435 1.00 0.00 N ATOM 1175 CA ASN A 144 33.897 -15.394 -11.621 1.00 0.00 C ATOM 1176 C ASN A 144 33.318 -15.454 -10.211 1.00 0.00 C ATOM 1177 O ASN A 144 32.150 -15.134 -9.996 1.00 0.00 O ATOM 1178 CB ASN A 144 33.548 -14.053 -12.272 1.00 0.00 C ATOM 1179 CG ASN A 144 34.229 -13.867 -13.614 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.037 -14.661 -14.535 1.00 0.00 O ATOM 1181 ND2 ASN A 144 35.031 -12.815 -13.729 1.00 0.00 N ATOM 0 H ASN A 144 32.405 -16.437 -12.661 1.00 0.00 H new ATOM 0 HA ASN A 144 34.981 -15.486 -11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 144 32.468 -13.986 -12.403 1.00 0.00 H new ATOM 0 HB3 ASN A 144 33.839 -13.242 -11.605 1.00 0.00 H new ATOM 0 HD21 ASN A 144 35.518 -12.639 -14.608 1.00 0.00 H new ATOM 0 HD22 ASN A 144 35.160 -12.183 -12.939 1.00 0.00 H new ATOM 1188 N GLU A 145 34.145 -15.865 -9.255 1.00 0.00 N ATOM 1189 CA GLU A 145 33.714 -15.967 -7.865 1.00 0.00 C ATOM 1190 C GLU A 145 33.844 -14.622 -7.155 1.00 0.00 C ATOM 1191 O GLU A 145 34.906 -13.998 -7.174 1.00 0.00 O ATOM 1192 CB GLU A 145 34.536 -17.027 -7.129 1.00 0.00 C ATOM 1193 CG GLU A 145 34.725 -16.732 -5.651 1.00 0.00 C ATOM 1194 CD GLU A 145 35.465 -17.839 -4.925 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.892 -18.804 -5.594 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.616 -17.742 -3.690 1.00 0.00 O ATOM 0 H GLU A 145 35.116 -16.132 -9.417 1.00 0.00 H new ATOM 0 HA GLU A 145 32.665 -16.262 -7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 145 34.046 -17.995 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.514 -17.110 -7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.275 -15.798 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.750 -16.586 -5.186 1.00 0.00 H new ATOM 1203 N LEU A 146 32.758 -14.182 -6.530 1.00 0.00 N ATOM 1204 CA LEU A 146 32.749 -12.911 -5.814 1.00 0.00 C ATOM 1205 C LEU A 146 32.795 -13.136 -4.306 1.00 0.00 C ATOM 1206 O LEU A 146 31.968 -13.861 -3.752 1.00 0.00 O ATOM 1207 CB LEU A 146 31.504 -12.103 -6.184 1.00 0.00 C ATOM 1208 CG LEU A 146 31.726 -10.924 -7.132 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.661 -11.384 -8.580 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.701 -9.830 -6.871 1.00 0.00 C ATOM 0 H LEU A 146 31.872 -14.686 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 146 33.637 -12.351 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.779 -12.778 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.054 -11.725 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 146 32.719 -10.515 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.821 -10.532 -9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.433 -12.132 -8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.682 -11.819 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 146 30.874 -8.999 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.698 -10.226 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.796 -9.480 -5.843 1.00 0.00 H new ATOM 1222 N ILE A 147 33.764 -12.508 -3.649 1.00 0.00 N ATOM 1223 CA ILE A 147 33.914 -12.637 -2.205 1.00 0.00 C ATOM 1224 C ILE A 147 34.466 -11.354 -1.592 1.00 0.00 C ATOM 1225 O ILE A 147 35.269 -10.656 -2.211 1.00 0.00 O ATOM 1226 CB ILE A 147 34.844 -13.809 -1.838 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.875 -14.037 -2.945 1.00 0.00 C ATOM 1228 CG2 ILE A 147 34.032 -15.073 -1.594 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.764 -12.840 -3.198 1.00 0.00 C ATOM 0 H ILE A 147 34.457 -11.905 -4.093 1.00 0.00 H new ATOM 0 HA ILE A 147 32.920 -12.831 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 147 35.375 -13.558 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.497 -14.892 -2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.355 -14.295 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.703 -15.892 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.333 -14.904 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.477 -15.329 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.470 -13.073 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.152 -11.988 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.312 -12.595 -2.288 1.00 0.00 H new ATOM 1241 N GLU A 148 34.032 -11.052 -0.373 1.00 0.00 N ATOM 1242 CA GLU A 148 34.484 -9.853 0.323 1.00 0.00 C ATOM 1243 C GLU A 148 36.000 -9.864 0.496 1.00 0.00 C ATOM 1244 O GLU A 148 36.600 -10.908 0.751 1.00 0.00 O ATOM 1245 CB GLU A 148 33.805 -9.743 1.690 1.00 0.00 C ATOM 1246 CG GLU A 148 32.509 -8.950 1.663 1.00 0.00 C ATOM 1247 CD GLU A 148 31.935 -8.724 3.048 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.254 -9.515 3.960 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.166 -7.755 3.219 1.00 0.00 O ATOM 0 H GLU A 148 33.368 -11.621 0.153 1.00 0.00 H new ATOM 0 HA GLU A 148 34.210 -8.988 -0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.600 -10.745 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.494 -9.273 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.687 -7.986 1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.777 -9.478 1.052 1.00 0.00 H new ATOM 1256 N ASP A 149 36.614 -8.694 0.354 1.00 0.00 N ATOM 1257 CA ASP A 149 38.060 -8.567 0.495 1.00 0.00 C ATOM 1258 C ASP A 149 38.421 -7.306 1.274 1.00 0.00 C ATOM 1259 O ASP A 149 37.561 -6.677 1.890 1.00 0.00 O ATOM 1260 CB ASP A 149 38.727 -8.540 -0.881 1.00 0.00 C ATOM 1261 CG ASP A 149 39.934 -9.455 -0.957 1.00 0.00 C ATOM 1262 OD1 ASP A 149 39.771 -10.673 -0.730 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.041 -8.954 -1.244 1.00 0.00 O ATOM 0 H ASP A 149 36.133 -7.820 0.141 1.00 0.00 H new ATOM 0 HA ASP A 149 38.424 -9.432 1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.002 -8.836 -1.639 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.033 -7.520 -1.114 1.00 0.00 H new ATOM 1268 N SER A 150 39.700 -6.944 1.243 1.00 0.00 N ATOM 1269 CA SER A 150 40.176 -5.761 1.950 1.00 0.00 C ATOM 1270 C SER A 150 39.408 -4.518 1.510 1.00 0.00 C ATOM 1271 O SER A 150 39.357 -3.518 2.227 1.00 0.00 O ATOM 1272 CB SER A 150 41.673 -5.562 1.704 1.00 0.00 C ATOM 1273 OG SER A 150 42.275 -4.846 2.769 1.00 0.00 O ATOM 0 H SER A 150 40.424 -7.453 0.736 1.00 0.00 H new ATOM 0 HA SER A 150 40.006 -5.913 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.158 -6.532 1.594 1.00 0.00 H new ATOM 0 HB3 SER A 150 41.822 -5.022 0.769 1.00 0.00 H new ATOM 0 HG SER A 150 43.232 -4.734 2.588 1.00 0.00 H new ATOM 1279 N THR A 151 38.808 -4.590 0.325 1.00 0.00 N ATOM 1280 CA THR A 151 38.043 -3.472 -0.212 1.00 0.00 C ATOM 1281 C THR A 151 36.788 -3.217 0.614 1.00 0.00 C ATOM 1282 O THR A 151 36.136 -2.184 0.469 1.00 0.00 O ATOM 1283 CB THR A 151 37.637 -3.722 -1.677 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.581 -4.598 -2.304 1.00 0.00 O ATOM 1285 CG2 THR A 151 37.562 -2.413 -2.449 1.00 0.00 C ATOM 0 H THR A 151 38.838 -5.411 -0.280 1.00 0.00 H new ATOM 0 HA THR A 151 38.689 -2.596 -0.166 1.00 0.00 H new ATOM 0 HB THR A 151 36.651 -4.186 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.409 -4.627 -3.268 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.274 -2.615 -3.481 1.00 0.00 H new ATOM 0 HG22 THR A 151 36.822 -1.760 -1.987 1.00 0.00 H new ATOM 0 HG23 THR A 151 38.537 -1.925 -2.434 1.00 0.00 H new ATOM 1293 N GLY A 152 36.454 -4.167 1.483 1.00 0.00 N ATOM 1294 CA GLY A 152 35.277 -4.025 2.321 1.00 0.00 C ATOM 1295 C GLY A 152 33.999 -4.387 1.591 1.00 0.00 C ATOM 1296 O GLY A 152 32.901 -4.116 2.076 1.00 0.00 O ATOM 0 H GLY A 152 36.977 -5.032 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.382 -4.660 3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.210 -2.997 2.677 1.00 0.00 H new ATOM 1300 N ASN A 153 34.141 -5.000 0.420 1.00 0.00 N ATOM 1301 CA ASN A 153 32.988 -5.397 -0.380 1.00 0.00 C ATOM 1302 C ASN A 153 33.323 -6.598 -1.259 1.00 0.00 C ATOM 1303 O ASN A 153 34.479 -6.806 -1.629 1.00 0.00 O ATOM 1304 CB ASN A 153 32.517 -4.230 -1.249 1.00 0.00 C ATOM 1305 CG ASN A 153 33.054 -4.311 -2.666 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.121 -3.778 -2.969 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.313 -4.981 -3.541 1.00 0.00 N ATOM 0 H ASN A 153 35.043 -5.232 0.004 1.00 0.00 H new ATOM 0 HA ASN A 153 32.185 -5.680 0.301 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.427 -4.217 -1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 153 32.835 -3.291 -0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.622 -5.070 -4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.435 -5.407 -3.245 1.00 0.00 H new ATOM 1314 N TRP A 154 32.305 -7.385 -1.589 1.00 0.00 N ATOM 1315 CA TRP A 154 32.492 -8.565 -2.425 1.00 0.00 C ATOM 1316 C TRP A 154 33.165 -8.198 -3.743 1.00 0.00 C ATOM 1317 O TRP A 154 32.613 -7.442 -4.544 1.00 0.00 O ATOM 1318 CB TRP A 154 31.147 -9.242 -2.696 1.00 0.00 C ATOM 1319 CG TRP A 154 29.970 -8.373 -2.374 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.239 -8.378 -1.220 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.386 -7.373 -3.216 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.236 -7.441 -1.294 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.306 -6.811 -2.508 1.00 0.00 C ATOM 1324 CE3 TRP A 154 29.673 -6.896 -4.498 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.513 -5.798 -3.042 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 28.884 -5.891 -5.026 1.00 0.00 C ATOM 1327 CH2 TRP A 154 27.816 -5.351 -4.299 1.00 0.00 C ATOM 0 H TRP A 154 31.342 -7.227 -1.291 1.00 0.00 H new ATOM 0 HA TRP A 154 33.139 -9.260 -1.890 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.099 -9.532 -3.746 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.085 -10.158 -2.109 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.422 -9.023 -0.374 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.551 -7.247 -0.564 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.496 -7.305 -5.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 26.688 -5.380 -2.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.095 -5.516 -6.017 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.219 -4.566 -4.739 1.00 0.00 H new ATOM 1338 N VAL A 155 34.360 -8.736 -3.963 1.00 0.00 N ATOM 1339 CA VAL A 155 35.107 -8.465 -5.186 1.00 0.00 C ATOM 1340 C VAL A 155 35.067 -9.661 -6.131 1.00 0.00 C ATOM 1341 O VAL A 155 35.195 -10.808 -5.703 1.00 0.00 O ATOM 1342 CB VAL A 155 36.576 -8.115 -4.880 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.655 -6.972 -3.881 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.318 -9.339 -4.364 1.00 0.00 C ATOM 0 H VAL A 155 34.832 -9.362 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 155 34.630 -7.611 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 155 37.055 -7.791 -5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 155 37.700 -6.739 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.161 -6.093 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.161 -7.264 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.354 -9.074 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.841 -9.695 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.291 -10.126 -5.118 1.00 0.00 H new ATOM 1354 N SER A 156 34.888 -9.385 -7.419 1.00 0.00 N ATOM 1355 CA SER A 156 34.828 -10.439 -8.425 1.00 0.00 C ATOM 1356 C SER A 156 36.217 -11.002 -8.706 1.00 0.00 C ATOM 1357 O SER A 156 37.194 -10.258 -8.796 1.00 0.00 O ATOM 1358 CB SER A 156 34.211 -9.903 -9.718 1.00 0.00 C ATOM 1359 OG SER A 156 35.170 -9.197 -10.487 1.00 0.00 O ATOM 0 H SER A 156 34.782 -8.441 -7.790 1.00 0.00 H new ATOM 0 HA SER A 156 34.202 -11.242 -8.037 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.809 -10.730 -10.303 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.375 -9.245 -9.480 1.00 0.00 H new ATOM 0 HG SER A 156 34.751 -8.866 -11.309 1.00 0.00 H new ATOM 1365 N ARG A 157 36.297 -12.321 -8.845 1.00 0.00 N ATOM 1366 CA ARG A 157 37.567 -12.986 -9.115 1.00 0.00 C ATOM 1367 C ARG A 157 37.383 -14.123 -10.115 1.00 0.00 C ATOM 1368 O ARG A 157 36.826 -15.171 -9.785 1.00 0.00 O ATOM 1369 CB ARG A 157 38.170 -13.526 -7.817 1.00 0.00 C ATOM 1370 CG ARG A 157 39.330 -12.695 -7.292 1.00 0.00 C ATOM 1371 CD ARG A 157 39.435 -12.779 -5.778 1.00 0.00 C ATOM 1372 NE ARG A 157 40.724 -12.295 -5.291 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.852 -12.990 -5.380 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.850 -14.194 -5.936 1.00 0.00 N ATOM 1375 NH2 ARG A 157 42.986 -12.481 -4.914 1.00 0.00 N ATOM 0 H ARG A 157 35.498 -12.951 -8.775 1.00 0.00 H new ATOM 0 HA ARG A 157 38.248 -12.253 -9.546 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.392 -13.570 -7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.512 -14.548 -7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 157 40.260 -13.042 -7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.199 -11.655 -7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 157 38.634 -12.194 -5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.293 -13.812 -5.462 1.00 0.00 H new ATOM 0 HE ARG A 157 40.760 -11.372 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 157 40.981 -14.588 -6.296 1.00 0.00 H new ATOM 0 HH12 ARG A 157 42.718 -14.726 -6.003 1.00 0.00 H new ATOM 0 HH21 ARG A 157 42.992 -11.555 -4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 157 43.852 -13.016 -4.983 1.00 0.00 H new ATOM 1389 N LYS A 158 37.854 -13.910 -11.339 1.00 0.00 N ATOM 1390 CA LYS A 158 37.744 -14.916 -12.388 1.00 0.00 C ATOM 1391 C LYS A 158 38.678 -16.091 -12.116 1.00 0.00 C ATOM 1392 O LYS A 158 39.856 -15.902 -11.814 1.00 0.00 O ATOM 1393 CB LYS A 158 38.066 -14.299 -13.751 1.00 0.00 C ATOM 1394 CG LYS A 158 38.009 -15.294 -14.898 1.00 0.00 C ATOM 1395 CD LYS A 158 36.887 -14.963 -15.867 1.00 0.00 C ATOM 1396 CE LYS A 158 37.406 -14.221 -17.089 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.252 -15.093 -17.949 1.00 0.00 N ATOM 0 H LYS A 158 38.316 -13.048 -11.629 1.00 0.00 H new ATOM 0 HA LYS A 158 36.718 -15.285 -12.396 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.364 -13.489 -13.949 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.061 -13.856 -13.714 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.961 -15.294 -15.429 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.865 -16.299 -14.502 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.393 -15.883 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS A 158 36.137 -14.355 -15.362 1.00 0.00 H new ATOM 0 HE2 LYS A 158 36.564 -13.845 -17.670 1.00 0.00 H new ATOM 0 HE3 LYS A 158 37.985 -13.355 -16.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.167 -14.629 -18.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.410 -16.003 -17.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.771 -15.257 -18.856 1.00 0.00 H new ATOM 1411 N ALA A 159 38.145 -17.303 -12.226 1.00 0.00 N ATOM 1412 CA ALA A 159 38.932 -18.508 -11.995 1.00 0.00 C ATOM 1413 C ALA A 159 38.409 -19.673 -12.828 1.00 0.00 C ATOM 1414 O ALA A 159 37.202 -19.825 -13.010 1.00 0.00 O ATOM 1415 CB ALA A 159 38.925 -18.868 -10.517 1.00 0.00 C ATOM 0 H ALA A 159 37.171 -17.477 -12.474 1.00 0.00 H new ATOM 0 HA ALA A 159 39.958 -18.307 -12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.517 -19.770 -10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.353 -18.048 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 159 37.900 -19.045 -10.190 1.00 0.00 H new ATOM 1421 N GLU A 160 39.327 -20.493 -13.332 1.00 0.00 N ATOM 1422 CA GLU A 160 38.956 -21.644 -14.147 1.00 0.00 C ATOM 1423 C GLU A 160 39.372 -22.946 -13.470 1.00 0.00 C ATOM 1424 O GLU A 160 40.511 -23.092 -13.024 1.00 0.00 O ATOM 1425 CB GLU A 160 39.604 -21.546 -15.531 1.00 0.00 C ATOM 1426 CG GLU A 160 39.445 -22.805 -16.367 1.00 0.00 C ATOM 1427 CD GLU A 160 40.009 -22.651 -17.766 1.00 0.00 C ATOM 1428 OE1 GLU A 160 41.143 -22.143 -17.895 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.318 -23.038 -18.731 1.00 0.00 O ATOM 0 H GLU A 160 40.331 -20.382 -13.190 1.00 0.00 H new ATOM 0 HA GLU A 160 37.872 -21.644 -14.260 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.167 -20.705 -16.069 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.666 -21.331 -15.412 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.945 -23.634 -15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.388 -23.063 -16.432 1.00 0.00 H new ATOM 1436 N LEU A 161 38.440 -23.891 -13.396 1.00 0.00 N ATOM 1437 CA LEU A 161 38.708 -25.182 -12.773 1.00 0.00 C ATOM 1438 C LEU A 161 38.656 -26.305 -13.803 1.00 0.00 C ATOM 1439 O LEU A 161 37.951 -26.208 -14.808 1.00 0.00 O ATOM 1440 CB LEU A 161 37.697 -25.451 -11.656 1.00 0.00 C ATOM 1441 CG LEU A 161 36.617 -26.489 -11.965 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.122 -27.891 -11.663 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.352 -26.193 -11.173 1.00 0.00 C ATOM 0 H LEU A 161 37.493 -23.787 -13.760 1.00 0.00 H new ATOM 0 HA LEU A 161 39.711 -25.151 -12.347 1.00 0.00 H new ATOM 0 HB2 LEU A 161 38.242 -25.776 -10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 161 37.207 -24.511 -11.402 1.00 0.00 H new ATOM 0 HG LEU A 161 36.378 -26.433 -13.027 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.340 -28.616 -11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.999 -28.101 -12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.389 -27.962 -10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.594 -26.941 -11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.575 -26.221 -10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.979 -25.204 -11.439 1.00 0.00 H new ATOM 1455 N LEU A 162 39.406 -27.372 -13.546 1.00 0.00 N ATOM 1456 CA LEU A 162 39.443 -28.516 -14.451 1.00 0.00 C ATOM 1457 C LEU A 162 38.777 -29.733 -13.817 1.00 0.00 C ATOM 1458 O LEU A 162 38.999 -30.035 -12.643 1.00 0.00 O ATOM 1459 CB LEU A 162 40.889 -28.849 -14.824 1.00 0.00 C ATOM 1460 CG LEU A 162 41.830 -29.155 -13.658 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.884 -30.169 -14.075 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.486 -27.878 -13.153 1.00 0.00 C ATOM 0 H LEU A 162 39.996 -27.469 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 162 38.892 -28.252 -15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.881 -29.709 -15.494 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.300 -28.011 -15.386 1.00 0.00 H new ATOM 0 HG LEU A 162 41.244 -29.584 -12.846 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.545 -30.374 -13.233 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.397 -31.093 -14.388 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.467 -29.768 -14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.152 -28.115 -12.323 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.059 -27.420 -13.959 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.717 -27.183 -12.814 1.00 0.00 H new ATOM 1474 N LEU A 163 37.961 -30.430 -14.600 1.00 0.00 N ATOM 1475 CA LEU A 163 37.264 -31.616 -14.117 1.00 0.00 C ATOM 1476 C LEU A 163 38.222 -32.550 -13.384 1.00 0.00 C ATOM 1477 O LEU A 163 39.256 -32.941 -13.922 1.00 0.00 O ATOM 1478 CB LEU A 163 36.605 -32.356 -15.283 1.00 0.00 C ATOM 1479 CG LEU A 163 36.024 -33.733 -14.961 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.052 -33.643 -13.795 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.337 -34.321 -16.186 1.00 0.00 C ATOM 0 H LEU A 163 37.766 -30.194 -15.573 1.00 0.00 H new ATOM 0 HA LEU A 163 36.493 -31.294 -13.417 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.805 -31.730 -15.679 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.343 -32.472 -16.077 1.00 0.00 H new ATOM 0 HG LEU A 163 36.842 -34.394 -14.675 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.649 -34.633 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.573 -33.265 -12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.237 -32.967 -14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.929 -35.301 -15.939 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.529 -33.661 -16.502 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.060 -34.422 -16.995 1.00 0.00 H new