USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 874 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 113 HIS :FLIP no HE2:sc= -0.982 F(o=-9.5,f=-4.5) USER MOD Set 1.2: A 130 HIS : no HE2:sc= -3.5! C(o=-4.5!,f=-5.9!) USER MOD Single : A 88 SER OG : rot 39:sc= -0.147 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 158:sc= 0.269 (180deg=-0.0118) USER MOD Single : A 100 MET CE :methyl 139:sc= -0.0907 (180deg=-2.73!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 49:sc= 1.18 USER MOD Single : A 111 TYR OH : rot 1:sc= -0.0431 USER MOD Single : A 112 ASN : amide:sc= -0.0139 K(o=-0.014,f=-3.1!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.614) USER MOD Single : A 125 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00798) USER MOD Single : A 126 SER OG : rot 47:sc= 1.26 USER MOD Single : A 132 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.3) USER MOD Single : A 137 SER OG : rot -84:sc= 0.431 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.245) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -57:sc= 0.0311 USER MOD Single : A 154 SER OG : rot 180:sc= -0.147 USER MOD Single : A 155 LYS NZ :NH3+ -165:sc= -0.0658 (180deg=-0.452) USER MOD Single : A 156 SER OG : rot -171:sc= 0.0508 USER MOD Single : A 157 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0125) USER MOD Single : A 160 GLN : amide:sc= 0.792 K(o=0.79,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -144:sc= -0.206 (180deg=-0.647) USER MOD Single : A 164 HIS :FLIP no HD1:sc= -0.561 F(o=-1.4,f=-0.56) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 146:sc= 0 (180deg=-2.88!) USER MOD Single : A 177 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 184 ASN : amide:sc= -0.0961 X(o=-0.096,f=-0.06) USER MOD Single : A 185 LYS NZ :NH3+ -114:sc= 0.00117 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 149:sc= -0.119 (180deg=-1.69!) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -3.320 -51.082 -52.730 1.00 0.00 N ATOM 294 CA SER A 88 -4.034 -51.778 -51.669 1.00 0.00 C ATOM 295 C SER A 88 -3.316 -51.890 -50.324 1.00 0.00 C ATOM 296 O SER A 88 -2.267 -52.527 -50.255 1.00 0.00 O ATOM 297 CB SER A 88 -4.341 -53.207 -52.188 1.00 0.00 C ATOM 298 OG SER A 88 -3.134 -53.858 -52.596 1.00 0.00 O ATOM 0 HA SER A 88 -4.919 -51.178 -51.456 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.829 -53.788 -51.406 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.035 -53.155 -53.027 1.00 0.00 H new ATOM 0 HG SER A 88 -2.413 -53.632 -51.972 1.00 0.00 H new ATOM 304 N ASP A 89 -3.855 -51.286 -49.234 1.00 0.00 N ATOM 305 CA ASP A 89 -3.190 -51.292 -47.930 1.00 0.00 C ATOM 306 C ASP A 89 -4.203 -50.990 -46.844 1.00 0.00 C ATOM 307 O ASP A 89 -4.122 -49.977 -46.158 1.00 0.00 O ATOM 308 CB ASP A 89 -2.028 -50.244 -47.907 1.00 0.00 C ATOM 309 CG ASP A 89 -0.862 -50.683 -47.014 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.046 -50.733 -45.768 1.00 0.00 O ATOM 311 OD2 ASP A 89 0.230 -50.971 -47.571 1.00 0.00 O ATOM 0 H ASP A 89 -4.748 -50.792 -49.245 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.761 -52.278 -47.750 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.665 -50.086 -48.922 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.412 -49.287 -47.554 1.00 0.00 H new ATOM 316 N PHE A 90 -5.234 -51.852 -46.671 1.00 0.00 N ATOM 317 CA PHE A 90 -6.325 -51.545 -45.754 1.00 0.00 C ATOM 318 C PHE A 90 -6.360 -52.525 -44.569 1.00 0.00 C ATOM 319 O PHE A 90 -6.444 -53.739 -44.748 1.00 0.00 O ATOM 320 CB PHE A 90 -7.608 -51.658 -46.640 1.00 0.00 C ATOM 321 CG PHE A 90 -7.459 -50.796 -47.891 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.522 -49.419 -47.768 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.146 -51.320 -49.147 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.285 -48.582 -48.835 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.024 -50.475 -50.235 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.067 -49.109 -50.085 1.00 0.00 C ATOM 0 H PHE A 90 -5.321 -52.747 -47.152 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.223 -50.560 -45.299 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.774 -52.698 -46.923 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.481 -51.339 -46.071 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.764 -48.989 -46.807 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.999 -52.383 -49.269 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.270 -47.512 -48.690 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.893 -50.896 -51.221 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.931 -48.460 -50.937 1.00 0.00 H new ATOM 336 N SER A 91 -6.318 -51.981 -43.317 1.00 0.00 N ATOM 337 CA SER A 91 -6.300 -52.659 -42.013 1.00 0.00 C ATOM 338 C SER A 91 -7.580 -52.458 -41.170 1.00 0.00 C ATOM 339 O SER A 91 -8.316 -51.528 -41.500 1.00 0.00 O ATOM 340 CB SER A 91 -4.970 -52.314 -41.278 1.00 0.00 C ATOM 341 OG SER A 91 -4.684 -50.916 -41.245 1.00 0.00 O ATOM 0 H SER A 91 -6.294 -50.968 -43.200 1.00 0.00 H new ATOM 0 HA SER A 91 -6.318 -53.735 -42.185 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.020 -52.691 -40.256 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.147 -52.834 -41.769 1.00 0.00 H new ATOM 0 HG SER A 91 -3.840 -50.766 -40.770 1.00 0.00 H new ATOM 347 N PRO A 92 -7.888 -53.245 -40.084 1.00 0.00 N ATOM 348 CA PRO A 92 -9.164 -53.301 -39.340 1.00 0.00 C ATOM 349 C PRO A 92 -9.876 -52.026 -38.897 1.00 0.00 C ATOM 350 O PRO A 92 -9.235 -51.061 -38.481 1.00 0.00 O ATOM 351 CB PRO A 92 -8.823 -54.191 -38.133 1.00 0.00 C ATOM 352 CG PRO A 92 -7.861 -55.219 -38.713 1.00 0.00 C ATOM 353 CD PRO A 92 -7.064 -54.400 -39.726 1.00 0.00 C ATOM 0 HA PRO A 92 -9.919 -53.661 -40.038 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.362 -53.618 -37.329 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.713 -54.663 -37.718 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.218 -55.650 -37.945 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.390 -56.046 -39.187 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.114 -54.079 -39.300 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.832 -54.997 -40.608 1.00 0.00 H new ATOM 361 N GLY A 93 -11.239 -52.040 -38.998 1.00 0.00 N ATOM 362 CA GLY A 93 -12.132 -50.954 -38.606 1.00 0.00 C ATOM 363 C GLY A 93 -12.671 -50.197 -39.774 1.00 0.00 C ATOM 364 O GLY A 93 -13.703 -49.564 -39.642 1.00 0.00 O ATOM 0 H GLY A 93 -11.743 -52.845 -39.370 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.962 -51.363 -38.030 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.596 -50.268 -37.950 1.00 0.00 H new ATOM 368 N ASP A 94 -12.017 -50.192 -40.958 1.00 0.00 N ATOM 369 CA ASP A 94 -12.474 -49.422 -42.114 1.00 0.00 C ATOM 370 C ASP A 94 -13.521 -50.170 -42.944 1.00 0.00 C ATOM 371 O ASP A 94 -13.744 -51.373 -42.801 1.00 0.00 O ATOM 372 CB ASP A 94 -11.237 -49.082 -43.009 1.00 0.00 C ATOM 373 CG ASP A 94 -10.550 -47.816 -42.488 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.015 -47.851 -41.348 1.00 0.00 O ATOM 375 OD2 ASP A 94 -10.551 -46.797 -43.230 1.00 0.00 O ATOM 0 H ASP A 94 -11.163 -50.722 -41.128 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.952 -48.514 -41.746 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.534 -49.915 -43.006 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.553 -48.936 -44.042 1.00 0.00 H new ATOM 380 N LEU A 95 -14.176 -49.487 -43.920 1.00 0.00 N ATOM 381 CA LEU A 95 -14.969 -50.172 -44.944 1.00 0.00 C ATOM 382 C LEU A 95 -14.007 -50.294 -46.112 1.00 0.00 C ATOM 383 O LEU A 95 -13.198 -49.412 -46.399 1.00 0.00 O ATOM 384 CB LEU A 95 -16.283 -49.507 -45.454 1.00 0.00 C ATOM 385 CG LEU A 95 -17.513 -49.558 -44.530 1.00 0.00 C ATOM 386 CD1 LEU A 95 -18.029 -50.972 -44.246 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.281 -48.805 -43.235 1.00 0.00 C ATOM 0 H LEU A 95 -14.163 -48.471 -44.009 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.344 -51.092 -44.495 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.068 -48.460 -45.670 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.553 -49.978 -46.399 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.300 -49.055 -45.092 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.896 -50.918 -43.588 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.314 -51.450 -45.183 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -17.244 -51.556 -43.765 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.174 -48.867 -42.613 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.438 -49.246 -42.704 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -17.064 -47.760 -43.456 1.00 0.00 H new ATOM 399 N VAL A 96 -14.080 -51.441 -46.790 1.00 0.00 N ATOM 400 CA VAL A 96 -13.270 -51.776 -47.923 1.00 0.00 C ATOM 401 C VAL A 96 -14.251 -52.458 -48.842 1.00 0.00 C ATOM 402 O VAL A 96 -15.317 -52.914 -48.449 1.00 0.00 O ATOM 403 CB VAL A 96 -12.083 -52.726 -47.592 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.109 -52.048 -46.610 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.456 -54.160 -47.147 1.00 0.00 C ATOM 0 H VAL A 96 -14.737 -52.180 -46.541 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.787 -50.893 -48.342 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.585 -52.892 -48.547 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.285 -52.726 -46.389 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.718 -51.135 -47.058 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.635 -51.803 -45.687 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.547 -54.726 -46.945 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.064 -54.114 -46.243 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.021 -54.651 -47.939 1.00 0.00 H new ATOM 415 N TRP A 97 -13.933 -52.609 -50.121 1.00 0.00 N ATOM 416 CA TRP A 97 -14.730 -53.401 -51.034 1.00 0.00 C ATOM 417 C TRP A 97 -13.813 -54.578 -51.283 1.00 0.00 C ATOM 418 O TRP A 97 -12.658 -54.362 -51.621 1.00 0.00 O ATOM 419 CB TRP A 97 -15.123 -52.624 -52.318 1.00 0.00 C ATOM 420 CG TRP A 97 -16.056 -51.448 -52.105 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.766 -50.226 -51.567 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.410 -51.368 -52.599 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.854 -49.393 -51.661 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.857 -50.070 -52.328 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.209 -52.282 -53.257 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.074 -49.645 -52.760 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.419 -51.816 -53.733 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.823 -50.508 -53.526 1.00 0.00 C ATOM 0 H TRP A 97 -13.112 -52.183 -50.551 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.705 -53.692 -50.644 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.213 -52.262 -52.797 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.594 -53.319 -53.013 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.817 -49.954 -51.130 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.912 -48.440 -51.301 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.903 -53.309 -53.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.441 -48.661 -52.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.065 -52.487 -54.279 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.742 -50.159 -53.974 1.00 0.00 H new ATOM 439 N ALA A 98 -14.286 -55.832 -51.121 1.00 0.00 N ATOM 440 CA ALA A 98 -13.502 -57.031 -51.297 1.00 0.00 C ATOM 441 C ALA A 98 -13.977 -57.842 -52.488 1.00 0.00 C ATOM 442 O ALA A 98 -15.171 -58.055 -52.720 1.00 0.00 O ATOM 443 CB ALA A 98 -13.582 -57.895 -50.027 1.00 0.00 C ATOM 0 H ALA A 98 -15.253 -56.022 -50.857 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.471 -56.730 -51.482 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.989 -58.799 -50.164 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.194 -57.331 -49.179 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.620 -58.168 -49.837 1.00 0.00 H new ATOM 449 N LYS A 99 -13.017 -58.362 -53.273 1.00 0.00 N ATOM 450 CA LYS A 99 -13.277 -59.308 -54.339 1.00 0.00 C ATOM 451 C LYS A 99 -12.665 -60.601 -53.803 1.00 0.00 C ATOM 452 O LYS A 99 -11.565 -60.594 -53.255 1.00 0.00 O ATOM 453 CB LYS A 99 -12.576 -58.856 -55.648 1.00 0.00 C ATOM 454 CG LYS A 99 -12.592 -59.841 -56.830 1.00 0.00 C ATOM 455 CD LYS A 99 -13.980 -60.190 -57.378 1.00 0.00 C ATOM 456 CE LYS A 99 -13.883 -61.109 -58.604 1.00 0.00 C ATOM 457 NZ LYS A 99 -13.189 -62.384 -58.297 1.00 0.00 N ATOM 0 H LYS A 99 -12.030 -58.125 -53.172 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.333 -59.408 -54.588 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.041 -57.926 -55.977 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.537 -58.627 -55.413 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.996 -59.420 -57.640 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.101 -60.763 -56.519 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.568 -60.679 -56.601 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.507 -59.275 -57.648 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.885 -61.323 -58.975 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.351 -60.591 -59.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.460 -63.104 -58.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.160 -62.237 -58.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.460 -62.706 -57.346 1.00 0.00 H new ATOM 471 N MET A 100 -13.340 -61.756 -53.937 1.00 0.00 N ATOM 472 CA MET A 100 -12.755 -63.038 -53.553 1.00 0.00 C ATOM 473 C MET A 100 -12.744 -63.846 -54.822 1.00 0.00 C ATOM 474 O MET A 100 -13.711 -63.819 -55.581 1.00 0.00 O ATOM 475 CB MET A 100 -13.491 -63.757 -52.386 1.00 0.00 C ATOM 476 CG MET A 100 -12.895 -65.140 -52.014 1.00 0.00 C ATOM 477 SD MET A 100 -13.644 -65.908 -50.546 1.00 0.00 S ATOM 478 CE MET A 100 -12.557 -65.145 -49.311 1.00 0.00 C ATOM 0 H MET A 100 -14.288 -61.821 -54.308 1.00 0.00 H new ATOM 0 HA MET A 100 -11.755 -62.898 -53.142 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.467 -63.115 -51.506 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.539 -63.887 -52.657 1.00 0.00 H new ATOM 0 HG2 MET A 100 -13.014 -65.814 -52.863 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.824 -65.027 -51.844 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.146 -64.844 -48.445 1.00 0.00 H new ATOM 0 HE2 MET A 100 -11.797 -65.863 -49.002 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.074 -64.269 -49.743 1.00 0.00 H new ATOM 488 N GLU A 101 -11.636 -64.600 -55.092 1.00 0.00 N ATOM 489 CA GLU A 101 -11.436 -65.431 -56.282 1.00 0.00 C ATOM 490 C GLU A 101 -12.436 -66.588 -56.410 1.00 0.00 C ATOM 491 O GLU A 101 -12.348 -67.595 -55.713 1.00 0.00 O ATOM 492 CB GLU A 101 -9.969 -65.945 -56.342 1.00 0.00 C ATOM 493 CG GLU A 101 -9.576 -66.609 -57.678 1.00 0.00 C ATOM 494 CD GLU A 101 -8.088 -66.959 -57.660 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.687 -67.796 -56.808 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.334 -66.397 -58.500 1.00 0.00 O ATOM 0 H GLU A 101 -10.841 -64.635 -54.454 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.629 -64.788 -57.141 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.296 -65.108 -56.156 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.816 -66.662 -55.536 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.170 -67.509 -57.836 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.791 -65.935 -58.507 1.00 0.00 H new ATOM 503 N GLY A 102 -13.449 -66.403 -57.296 1.00 0.00 N ATOM 504 CA GLY A 102 -14.553 -67.337 -57.535 1.00 0.00 C ATOM 505 C GLY A 102 -15.888 -66.787 -57.097 1.00 0.00 C ATOM 506 O GLY A 102 -16.934 -67.331 -57.434 1.00 0.00 O ATOM 0 H GLY A 102 -13.511 -65.567 -57.878 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.595 -67.579 -58.597 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.357 -68.268 -57.004 1.00 0.00 H new ATOM 510 N TYR A 103 -15.888 -65.673 -56.327 1.00 0.00 N ATOM 511 CA TYR A 103 -17.073 -64.993 -55.816 1.00 0.00 C ATOM 512 C TYR A 103 -17.335 -63.732 -56.647 1.00 0.00 C ATOM 513 O TYR A 103 -16.472 -63.327 -57.427 1.00 0.00 O ATOM 514 CB TYR A 103 -16.828 -64.515 -54.348 1.00 0.00 C ATOM 515 CG TYR A 103 -16.999 -65.592 -53.316 1.00 0.00 C ATOM 516 CD1 TYR A 103 -16.108 -66.647 -53.208 1.00 0.00 C ATOM 517 CD2 TYR A 103 -18.006 -65.469 -52.374 1.00 0.00 C ATOM 518 CE1 TYR A 103 -16.227 -67.564 -52.181 1.00 0.00 C ATOM 519 CE2 TYR A 103 -18.116 -66.369 -51.336 1.00 0.00 C ATOM 520 CZ TYR A 103 -17.225 -67.415 -51.245 1.00 0.00 C ATOM 521 OH TYR A 103 -17.324 -68.312 -50.170 1.00 0.00 O ATOM 0 H TYR A 103 -15.022 -65.216 -56.041 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.911 -65.688 -55.865 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.818 -64.111 -54.272 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.515 -63.699 -54.123 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.314 -66.754 -53.932 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.714 -64.658 -52.454 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.540 -68.394 -52.113 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.896 -66.255 -50.598 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.083 -68.061 -49.604 1.00 0.00 H new ATOM 531 N PRO A 104 -18.532 -63.110 -56.585 1.00 0.00 N ATOM 532 CA PRO A 104 -18.773 -61.741 -57.029 1.00 0.00 C ATOM 533 C PRO A 104 -18.149 -60.672 -56.106 1.00 0.00 C ATOM 534 O PRO A 104 -17.808 -60.945 -54.956 1.00 0.00 O ATOM 535 CB PRO A 104 -20.316 -61.618 -57.088 1.00 0.00 C ATOM 536 CG PRO A 104 -20.867 -63.002 -56.708 1.00 0.00 C ATOM 537 CD PRO A 104 -19.723 -63.625 -55.906 1.00 0.00 C ATOM 0 HA PRO A 104 -18.297 -61.556 -57.992 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.673 -60.853 -56.398 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.646 -61.327 -58.085 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.778 -62.924 -56.115 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.110 -63.595 -57.590 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.753 -63.325 -54.859 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.761 -64.714 -55.927 1.00 0.00 H new ATOM 545 N TRP A 105 -18.093 -59.419 -56.614 1.00 0.00 N ATOM 546 CA TRP A 105 -17.766 -58.147 -55.976 1.00 0.00 C ATOM 547 C TRP A 105 -18.649 -57.781 -54.788 1.00 0.00 C ATOM 548 O TRP A 105 -19.875 -57.699 -54.874 1.00 0.00 O ATOM 549 CB TRP A 105 -17.919 -57.040 -57.057 1.00 0.00 C ATOM 550 CG TRP A 105 -16.581 -56.590 -57.522 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.924 -56.740 -58.706 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.674 -55.991 -56.595 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.631 -56.299 -58.573 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.456 -55.854 -57.275 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.836 -55.638 -55.273 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.348 -55.374 -56.646 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.689 -55.212 -54.669 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.474 -55.079 -55.306 1.00 0.00 C ATOM 0 H TRP A 105 -18.304 -59.272 -57.601 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.755 -58.238 -55.580 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.496 -57.421 -57.900 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.473 -56.195 -56.647 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.354 -57.144 -59.610 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.921 -56.299 -59.305 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.785 -55.693 -54.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.416 -55.231 -57.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.736 -54.962 -53.619 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.613 -54.740 -54.750 1.00 0.00 H new ATOM 569 N TRP A 106 -17.978 -57.575 -53.625 1.00 0.00 N ATOM 570 CA TRP A 106 -18.603 -57.362 -52.360 1.00 0.00 C ATOM 571 C TRP A 106 -18.234 -56.124 -51.520 1.00 0.00 C ATOM 572 O TRP A 106 -17.112 -56.111 -51.021 1.00 0.00 O ATOM 573 CB TRP A 106 -18.254 -58.649 -51.521 1.00 0.00 C ATOM 574 CG TRP A 106 -19.288 -59.746 -51.573 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.203 -61.092 -51.799 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.637 -59.468 -51.215 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.446 -61.672 -51.632 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.339 -60.666 -51.303 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.223 -58.294 -50.839 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.673 -60.703 -51.043 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.543 -58.363 -50.453 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.249 -59.552 -50.548 1.00 0.00 C ATOM 0 H TRP A 106 -16.959 -57.558 -53.576 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.653 -57.172 -52.583 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.304 -59.049 -51.876 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.108 -58.357 -50.481 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.301 -61.622 -52.067 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.666 -62.663 -51.733 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.680 -57.360 -50.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.256 -61.595 -51.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -23.034 -57.480 -50.072 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.279 -59.578 -50.225 1.00 0.00 H new ATOM 593 N PRO A 107 -19.110 -55.082 -51.274 1.00 0.00 N ATOM 594 CA PRO A 107 -18.972 -54.071 -50.207 1.00 0.00 C ATOM 595 C PRO A 107 -18.936 -54.751 -48.813 1.00 0.00 C ATOM 596 O PRO A 107 -19.850 -55.450 -48.382 1.00 0.00 O ATOM 597 CB PRO A 107 -20.114 -53.060 -50.416 1.00 0.00 C ATOM 598 CG PRO A 107 -21.055 -53.672 -51.466 1.00 0.00 C ATOM 599 CD PRO A 107 -20.345 -54.900 -52.032 1.00 0.00 C ATOM 0 HA PRO A 107 -18.028 -53.529 -50.254 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.644 -52.875 -49.482 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.725 -52.101 -50.757 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -22.008 -53.950 -51.016 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.273 -52.953 -52.256 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.980 -55.782 -51.948 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.128 -54.763 -53.091 1.00 0.00 H new ATOM 607 N SER A 108 -17.725 -54.621 -48.242 1.00 0.00 N ATOM 608 CA SER A 108 -17.054 -55.313 -47.166 1.00 0.00 C ATOM 609 C SER A 108 -16.639 -54.350 -46.061 1.00 0.00 C ATOM 610 O SER A 108 -16.682 -53.130 -46.171 1.00 0.00 O ATOM 611 CB SER A 108 -15.861 -56.084 -47.847 1.00 0.00 C ATOM 612 OG SER A 108 -14.867 -56.675 -47.009 1.00 0.00 O ATOM 0 H SER A 108 -17.104 -53.897 -48.603 1.00 0.00 H new ATOM 0 HA SER A 108 -17.700 -56.023 -46.650 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.287 -56.874 -48.465 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.358 -55.389 -48.520 1.00 0.00 H new ATOM 0 HG SER A 108 -15.302 -57.204 -46.308 1.00 0.00 H new ATOM 618 N LEU A 109 -16.285 -54.898 -44.893 1.00 0.00 N ATOM 619 CA LEU A 109 -15.776 -54.204 -43.727 1.00 0.00 C ATOM 620 C LEU A 109 -14.438 -54.906 -43.450 1.00 0.00 C ATOM 621 O LEU A 109 -14.416 -56.140 -43.426 1.00 0.00 O ATOM 622 CB LEU A 109 -16.855 -54.412 -42.629 1.00 0.00 C ATOM 623 CG LEU A 109 -16.798 -53.631 -41.301 1.00 0.00 C ATOM 624 CD1 LEU A 109 -17.936 -54.122 -40.388 1.00 0.00 C ATOM 625 CD2 LEU A 109 -15.485 -53.745 -40.527 1.00 0.00 C ATOM 0 H LEU A 109 -16.355 -55.904 -44.737 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.601 -53.131 -43.810 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.821 -54.195 -43.086 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.853 -55.472 -42.376 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.895 -52.581 -41.579 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.907 -53.577 -39.445 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.895 -53.950 -40.877 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.814 -55.188 -40.195 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.551 -53.159 -39.610 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.299 -54.790 -40.277 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.667 -53.368 -41.141 1.00 0.00 H new ATOM 637 N VAL A 110 -13.289 -54.183 -43.217 1.00 0.00 N ATOM 638 CA VAL A 110 -11.983 -54.782 -42.863 1.00 0.00 C ATOM 639 C VAL A 110 -12.004 -55.073 -41.335 1.00 0.00 C ATOM 640 O VAL A 110 -12.386 -54.203 -40.548 1.00 0.00 O ATOM 641 CB VAL A 110 -10.745 -54.044 -43.374 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.718 -52.565 -43.039 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.410 -54.698 -42.959 1.00 0.00 C ATOM 0 H VAL A 110 -13.260 -53.165 -43.274 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.867 -55.718 -43.409 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.841 -54.134 -44.456 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.807 -52.118 -43.438 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.586 -52.076 -43.481 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.742 -52.437 -41.957 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.580 -54.116 -43.360 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.342 -54.727 -41.872 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.365 -55.714 -43.352 1.00 0.00 H new ATOM 653 N TYR A 111 -11.697 -56.318 -40.863 1.00 0.00 N ATOM 654 CA TYR A 111 -12.071 -56.744 -39.510 1.00 0.00 C ATOM 655 C TYR A 111 -10.980 -57.413 -38.655 1.00 0.00 C ATOM 656 O TYR A 111 -10.064 -58.048 -39.162 1.00 0.00 O ATOM 657 CB TYR A 111 -13.303 -57.696 -39.713 1.00 0.00 C ATOM 658 CG TYR A 111 -14.039 -57.929 -38.430 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.633 -56.851 -37.806 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.002 -59.161 -37.800 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.164 -57.001 -36.548 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.537 -59.313 -36.535 1.00 0.00 C ATOM 663 CZ TYR A 111 -15.135 -58.227 -35.922 1.00 0.00 C ATOM 664 OH TYR A 111 -15.705 -58.334 -34.641 1.00 0.00 O ATOM 0 H TYR A 111 -11.198 -57.024 -41.404 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.284 -55.852 -38.921 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -13.981 -57.262 -40.448 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -12.963 -58.650 -40.116 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.680 -55.894 -38.304 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.553 -60.007 -38.299 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.607 -56.153 -36.047 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.489 -60.267 -36.032 1.00 0.00 H new ATOM 0 HH TYR A 111 -16.070 -57.465 -34.372 1.00 0.00 H new ATOM 674 N ASN A 112 -11.083 -57.306 -37.298 1.00 0.00 N ATOM 675 CA ASN A 112 -10.219 -57.913 -36.284 1.00 0.00 C ATOM 676 C ASN A 112 -10.953 -59.092 -35.622 1.00 0.00 C ATOM 677 O ASN A 112 -11.952 -58.928 -34.925 1.00 0.00 O ATOM 678 CB ASN A 112 -9.715 -56.858 -35.236 1.00 0.00 C ATOM 679 CG ASN A 112 -10.798 -55.859 -34.803 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.286 -55.080 -35.626 1.00 0.00 O ATOM 681 ND2 ASN A 112 -11.187 -55.846 -33.506 1.00 0.00 N ATOM 0 H ASN A 112 -11.827 -56.753 -36.873 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.323 -58.298 -36.771 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.342 -57.382 -34.356 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.874 -56.309 -35.660 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.896 -55.183 -33.193 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.771 -56.499 -32.842 1.00 0.00 H new ATOM 688 N HIS A 113 -10.434 -60.329 -35.853 1.00 0.00 N ATOM 689 CA HIS A 113 -10.926 -61.638 -35.416 1.00 0.00 C ATOM 690 C HIS A 113 -10.755 -61.908 -33.925 1.00 0.00 C ATOM 691 O HIS A 113 -10.015 -61.191 -33.265 1.00 0.00 O ATOM 692 CB HIS A 113 -10.270 -62.828 -36.184 1.00 0.00 C ATOM 693 CG HIS A 113 -10.830 -63.141 -37.539 1.00 0.00 C ATOM 694 ND1 HIS A 113 -10.157 -63.561 -38.643 1.00 0.00 N flip ATOM 695 CD2 HIS A 113 -12.163 -63.341 -37.821 1.00 0.00 C flip ATOM 696 CE1 HIS A 113 -11.028 -64.007 -39.622 1.00 0.00 C flip ATOM 697 NE2 HIS A 113 -12.220 -63.852 -39.080 1.00 0.00 N flip ATOM 0 H HIS A 113 -9.581 -60.429 -36.403 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.990 -61.582 -35.646 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.206 -62.617 -36.295 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.355 -63.721 -35.565 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -9.141 -63.549 -38.738 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -12.999 -63.133 -37.170 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.787 -64.392 -40.602 1.00 0.00 H new ATOM 705 N PRO A 114 -11.443 -62.865 -33.267 1.00 0.00 N ATOM 706 CA PRO A 114 -11.186 -63.312 -31.871 1.00 0.00 C ATOM 707 C PRO A 114 -9.715 -63.705 -31.493 1.00 0.00 C ATOM 708 O PRO A 114 -9.413 -63.840 -30.312 1.00 0.00 O ATOM 709 CB PRO A 114 -12.205 -64.457 -31.684 1.00 0.00 C ATOM 710 CG PRO A 114 -13.334 -64.093 -32.652 1.00 0.00 C ATOM 711 CD PRO A 114 -12.566 -63.581 -33.865 1.00 0.00 C ATOM 0 HA PRO A 114 -11.312 -62.480 -31.178 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.768 -65.426 -31.924 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -12.561 -64.513 -30.655 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.954 -64.955 -32.897 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.996 -63.332 -32.238 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.229 -64.398 -34.503 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.179 -62.925 -34.483 1.00 0.00 H new ATOM 719 N PHE A 115 -8.800 -63.778 -32.503 1.00 0.00 N ATOM 720 CA PHE A 115 -7.343 -63.881 -32.484 1.00 0.00 C ATOM 721 C PHE A 115 -6.775 -62.498 -32.847 1.00 0.00 C ATOM 722 O PHE A 115 -5.884 -62.383 -33.684 1.00 0.00 O ATOM 723 CB PHE A 115 -6.782 -64.931 -33.518 1.00 0.00 C ATOM 724 CG PHE A 115 -7.538 -65.133 -34.810 1.00 0.00 C ATOM 725 CD1 PHE A 115 -8.696 -65.897 -34.839 1.00 0.00 C ATOM 726 CD2 PHE A 115 -6.976 -64.747 -36.010 1.00 0.00 C ATOM 727 CE1 PHE A 115 -9.280 -66.264 -36.033 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.550 -65.120 -37.208 1.00 0.00 C ATOM 729 CZ PHE A 115 -8.702 -65.883 -37.225 1.00 0.00 C ATOM 0 H PHE A 115 -9.131 -63.762 -33.468 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.044 -64.214 -31.490 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.763 -64.638 -33.771 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -6.721 -65.895 -33.014 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.148 -66.210 -33.909 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.078 -64.147 -36.011 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -10.188 -66.849 -36.034 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.096 -64.814 -38.139 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.146 -66.178 -38.164 1.00 0.00 H new ATOM 739 N ASP A 116 -7.324 -61.401 -32.259 1.00 0.00 N ATOM 740 CA ASP A 116 -7.041 -60.008 -32.640 1.00 0.00 C ATOM 741 C ASP A 116 -5.727 -59.381 -32.225 1.00 0.00 C ATOM 742 O ASP A 116 -5.179 -59.596 -31.151 1.00 0.00 O ATOM 743 CB ASP A 116 -8.168 -58.972 -32.262 1.00 0.00 C ATOM 744 CG ASP A 116 -8.716 -59.188 -30.850 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.670 -60.139 -30.687 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.312 -58.511 -29.906 1.00 0.00 O ATOM 0 H ASP A 116 -7.990 -61.473 -31.490 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.987 -60.181 -33.715 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.769 -57.961 -32.342 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.984 -59.050 -32.980 1.00 0.00 H new ATOM 751 N GLY A 117 -5.285 -58.447 -33.113 1.00 0.00 N ATOM 752 CA GLY A 117 -4.229 -57.461 -32.865 1.00 0.00 C ATOM 753 C GLY A 117 -3.020 -57.810 -33.671 1.00 0.00 C ATOM 754 O GLY A 117 -2.183 -56.986 -34.026 1.00 0.00 O ATOM 0 H GLY A 117 -5.678 -58.369 -34.051 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.579 -56.463 -33.129 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.978 -57.440 -31.804 1.00 0.00 H new ATOM 758 N THR A 118 -3.017 -59.095 -34.061 1.00 0.00 N ATOM 759 CA THR A 118 -2.176 -59.770 -35.007 1.00 0.00 C ATOM 760 C THR A 118 -3.253 -60.183 -35.997 1.00 0.00 C ATOM 761 O THR A 118 -4.218 -60.867 -35.654 1.00 0.00 O ATOM 762 CB THR A 118 -1.371 -60.916 -34.374 1.00 0.00 C ATOM 763 OG1 THR A 118 -0.693 -61.703 -35.341 1.00 0.00 O ATOM 764 CG2 THR A 118 -2.209 -61.863 -33.490 1.00 0.00 C ATOM 0 H THR A 118 -3.693 -59.745 -33.660 1.00 0.00 H new ATOM 0 HA THR A 118 -1.364 -59.194 -35.450 1.00 0.00 H new ATOM 0 HB THR A 118 -0.651 -60.400 -33.739 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.195 -62.417 -34.891 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.567 -62.643 -33.082 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.657 -61.297 -32.673 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.997 -62.319 -34.090 1.00 0.00 H new ATOM 772 N PHE A 119 -3.152 -59.715 -37.254 1.00 0.00 N ATOM 773 CA PHE A 119 -4.204 -59.966 -38.226 1.00 0.00 C ATOM 774 C PHE A 119 -3.633 -60.270 -39.586 1.00 0.00 C ATOM 775 O PHE A 119 -4.399 -60.476 -40.525 1.00 0.00 O ATOM 776 CB PHE A 119 -5.277 -58.805 -38.284 1.00 0.00 C ATOM 777 CG PHE A 119 -4.774 -57.507 -38.879 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.981 -56.665 -38.122 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.028 -57.192 -40.207 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.401 -55.549 -38.689 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.446 -56.074 -40.776 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.624 -55.260 -40.019 1.00 0.00 C ATOM 0 H PHE A 119 -2.364 -59.172 -37.606 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.738 -60.853 -37.885 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.132 -59.148 -38.866 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.636 -58.610 -37.274 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.814 -56.883 -37.077 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.680 -57.820 -40.796 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.774 -54.903 -38.093 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.634 -55.837 -41.813 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.156 -54.397 -40.469 1.00 0.00 H new ATOM 792 N ILE A 120 -2.277 -60.265 -39.754 1.00 0.00 N ATOM 793 CA ILE A 120 -1.639 -60.429 -41.062 1.00 0.00 C ATOM 794 C ILE A 120 -0.714 -61.636 -41.185 1.00 0.00 C ATOM 795 O ILE A 120 0.007 -62.035 -40.270 1.00 0.00 O ATOM 796 CB ILE A 120 -0.901 -59.176 -41.600 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.493 -58.865 -40.993 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.825 -57.959 -41.430 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.091 -57.580 -41.583 1.00 0.00 C ATOM 0 H ILE A 120 -1.617 -60.147 -38.985 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.512 -60.603 -41.691 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.681 -59.402 -42.643 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.405 -58.763 -39.911 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.167 -59.701 -41.181 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.323 -57.066 -41.803 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.745 -58.120 -41.992 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.063 -57.827 -40.374 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.067 -57.394 -41.135 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.202 -57.692 -42.661 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.429 -56.740 -41.372 1.00 0.00 H new ATOM 811 N ARG A 121 -0.710 -62.151 -42.441 1.00 0.00 N ATOM 812 CA ARG A 121 0.165 -63.141 -43.041 1.00 0.00 C ATOM 813 C ARG A 121 0.766 -62.286 -44.164 1.00 0.00 C ATOM 814 O ARG A 121 0.029 -61.723 -44.978 1.00 0.00 O ATOM 815 CB ARG A 121 -0.648 -64.380 -43.513 1.00 0.00 C ATOM 816 CG ARG A 121 0.094 -65.734 -43.567 1.00 0.00 C ATOM 817 CD ARG A 121 1.082 -65.930 -44.732 1.00 0.00 C ATOM 818 NE ARG A 121 2.450 -65.451 -44.322 1.00 0.00 N ATOM 819 CZ ARG A 121 3.587 -65.733 -45.034 1.00 0.00 C ATOM 820 NH1 ARG A 121 3.525 -66.423 -46.209 1.00 0.00 N ATOM 821 NH2 ARG A 121 4.795 -65.304 -44.566 1.00 0.00 N ATOM 0 H ARG A 121 -1.405 -61.834 -43.117 1.00 0.00 H new ATOM 0 HA ARG A 121 0.920 -63.597 -42.401 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.507 -64.492 -42.852 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.038 -64.169 -44.509 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.639 -65.862 -42.632 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.650 -66.529 -43.613 1.00 0.00 H new ATOM 0 HD2 ARG A 121 1.124 -66.982 -45.013 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.740 -65.379 -45.608 1.00 0.00 H new ATOM 0 HE ARG A 121 2.534 -64.890 -43.474 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.624 -66.737 -46.569 1.00 0.00 H new ATOM 0 HH12 ARG A 121 4.380 -66.625 -46.727 1.00 0.00 H new ATOM 0 HH21 ARG A 121 4.846 -64.778 -43.693 1.00 0.00 H new ATOM 0 HH22 ARG A 121 5.646 -65.509 -45.089 1.00 0.00 H new ATOM 835 N GLU A 122 2.104 -62.079 -44.155 1.00 0.00 N ATOM 836 CA GLU A 122 2.813 -61.076 -44.945 1.00 0.00 C ATOM 837 C GLU A 122 3.592 -61.611 -46.134 1.00 0.00 C ATOM 838 O GLU A 122 3.606 -62.807 -46.421 1.00 0.00 O ATOM 839 CB GLU A 122 3.684 -60.186 -44.009 1.00 0.00 C ATOM 840 CG GLU A 122 4.745 -60.904 -43.142 1.00 0.00 C ATOM 841 CD GLU A 122 6.009 -61.264 -43.924 1.00 0.00 C ATOM 842 OE1 GLU A 122 6.659 -60.329 -44.465 1.00 0.00 O ATOM 843 OE2 GLU A 122 6.344 -62.477 -43.988 1.00 0.00 O ATOM 0 H GLU A 122 2.732 -62.633 -43.572 1.00 0.00 H new ATOM 0 HA GLU A 122 2.044 -60.463 -45.415 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.195 -59.446 -44.625 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.016 -59.640 -43.343 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.014 -60.264 -42.302 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.311 -61.813 -42.724 1.00 0.00 H new ATOM 850 N LYS A 123 4.270 -60.684 -46.883 1.00 0.00 N ATOM 851 CA LYS A 123 5.053 -60.885 -48.115 1.00 0.00 C ATOM 852 C LYS A 123 6.050 -62.056 -48.125 1.00 0.00 C ATOM 853 O LYS A 123 6.960 -62.163 -47.308 1.00 0.00 O ATOM 854 CB LYS A 123 5.848 -59.598 -48.485 1.00 0.00 C ATOM 855 CG LYS A 123 5.001 -58.377 -48.892 1.00 0.00 C ATOM 856 CD LYS A 123 4.305 -58.532 -50.255 1.00 0.00 C ATOM 857 CE LYS A 123 3.666 -57.222 -50.739 1.00 0.00 C ATOM 858 NZ LYS A 123 3.006 -57.398 -52.052 1.00 0.00 N ATOM 0 H LYS A 123 4.273 -59.703 -46.605 1.00 0.00 H new ATOM 0 HA LYS A 123 4.281 -61.133 -48.843 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.467 -59.319 -47.632 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.525 -59.836 -49.305 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.246 -58.199 -48.127 1.00 0.00 H new ATOM 0 HG3 LYS A 123 5.641 -57.495 -48.919 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.030 -58.874 -50.993 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.537 -59.302 -50.182 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.936 -56.878 -50.006 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.430 -56.448 -50.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.901 -56.473 -52.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.585 -58.021 -52.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.067 -57.824 -51.914 1.00 0.00 H new ATOM 872 N GLY A 124 5.809 -62.980 -49.077 1.00 0.00 N ATOM 873 CA GLY A 124 6.500 -64.247 -49.232 1.00 0.00 C ATOM 874 C GLY A 124 5.662 -65.033 -50.190 1.00 0.00 C ATOM 875 O GLY A 124 6.130 -65.471 -51.234 1.00 0.00 O ATOM 0 H GLY A 124 5.089 -62.843 -49.786 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.509 -64.101 -49.618 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.596 -64.763 -48.277 1.00 0.00 H new ATOM 879 N LYS A 125 4.359 -65.188 -49.851 1.00 0.00 N ATOM 880 CA LYS A 125 3.339 -65.829 -50.677 1.00 0.00 C ATOM 881 C LYS A 125 2.353 -64.781 -51.192 1.00 0.00 C ATOM 882 O LYS A 125 1.989 -64.748 -52.365 1.00 0.00 O ATOM 883 CB LYS A 125 2.572 -66.941 -49.901 1.00 0.00 C ATOM 884 CG LYS A 125 3.462 -68.098 -49.407 1.00 0.00 C ATOM 885 CD LYS A 125 4.108 -68.916 -50.540 1.00 0.00 C ATOM 886 CE LYS A 125 4.868 -70.156 -50.048 1.00 0.00 C ATOM 887 NZ LYS A 125 5.994 -69.782 -49.159 1.00 0.00 N ATOM 0 H LYS A 125 3.989 -64.854 -48.961 1.00 0.00 H new ATOM 0 HA LYS A 125 3.847 -66.304 -51.517 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.072 -66.491 -49.043 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.793 -67.347 -50.547 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.249 -67.692 -48.771 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.863 -68.765 -48.787 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.332 -69.229 -51.238 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.795 -68.275 -51.093 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.184 -70.816 -49.514 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.248 -70.715 -50.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.518 -70.637 -48.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.631 -69.131 -49.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.623 -69.315 -48.307 1.00 0.00 H new ATOM 901 N SER A 126 1.864 -63.904 -50.295 1.00 0.00 N ATOM 902 CA SER A 126 0.880 -62.876 -50.581 1.00 0.00 C ATOM 903 C SER A 126 0.703 -62.198 -49.287 1.00 0.00 C ATOM 904 O SER A 126 1.186 -62.648 -48.251 1.00 0.00 O ATOM 905 CB SER A 126 -0.510 -63.386 -51.097 1.00 0.00 C ATOM 906 OG SER A 126 -0.446 -63.657 -52.490 1.00 0.00 O ATOM 0 H SER A 126 2.163 -63.903 -49.320 1.00 0.00 H new ATOM 0 HA SER A 126 1.239 -62.250 -51.398 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.798 -64.288 -50.556 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.277 -62.637 -50.900 1.00 0.00 H new ATOM 0 HG SER A 126 0.358 -64.182 -52.685 1.00 0.00 H new ATOM 912 N VAL A 127 -0.009 -61.062 -49.355 1.00 0.00 N ATOM 913 CA VAL A 127 -0.334 -60.234 -48.231 1.00 0.00 C ATOM 914 C VAL A 127 -1.822 -60.432 -48.000 1.00 0.00 C ATOM 915 O VAL A 127 -2.689 -59.982 -48.756 1.00 0.00 O ATOM 916 CB VAL A 127 0.097 -58.795 -48.485 1.00 0.00 C ATOM 917 CG1 VAL A 127 1.513 -58.628 -47.899 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.025 -58.391 -49.977 1.00 0.00 C ATOM 0 H VAL A 127 -0.377 -60.701 -50.235 1.00 0.00 H new ATOM 0 HA VAL A 127 0.202 -60.504 -47.321 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.599 -58.116 -47.992 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.856 -57.606 -48.063 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.491 -58.837 -46.829 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.194 -59.323 -48.390 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.345 -57.355 -50.089 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.679 -59.038 -50.561 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.000 -58.495 -50.333 1.00 0.00 H new ATOM 928 N ARG A 128 -2.112 -61.178 -46.906 1.00 0.00 N ATOM 929 CA ARG A 128 -3.417 -61.613 -46.447 1.00 0.00 C ATOM 930 C ARG A 128 -3.754 -60.978 -45.108 1.00 0.00 C ATOM 931 O ARG A 128 -2.959 -61.023 -44.170 1.00 0.00 O ATOM 932 CB ARG A 128 -3.481 -63.162 -46.277 1.00 0.00 C ATOM 933 CG ARG A 128 -2.774 -63.934 -47.406 1.00 0.00 C ATOM 934 CD ARG A 128 -2.903 -65.457 -47.280 1.00 0.00 C ATOM 935 NE ARG A 128 -4.356 -65.836 -47.400 1.00 0.00 N ATOM 936 CZ ARG A 128 -4.817 -67.108 -47.190 1.00 0.00 C ATOM 937 NH1 ARG A 128 -3.963 -68.115 -46.846 1.00 0.00 N ATOM 938 NH2 ARG A 128 -6.149 -67.370 -47.327 1.00 0.00 N ATOM 0 H ARG A 128 -1.370 -61.506 -46.287 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.135 -61.303 -47.206 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.029 -63.434 -45.323 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.525 -63.472 -46.234 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.188 -63.620 -48.364 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.717 -63.666 -47.412 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.320 -65.950 -48.057 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.504 -65.791 -46.322 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.028 -65.111 -47.650 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.966 -67.925 -46.742 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.321 -69.058 -46.693 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.792 -66.621 -47.584 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.501 -68.315 -47.173 1.00 0.00 H new ATOM 952 N VAL A 129 -4.963 -60.383 -44.991 1.00 0.00 N ATOM 953 CA VAL A 129 -5.515 -59.765 -43.797 1.00 0.00 C ATOM 954 C VAL A 129 -6.894 -60.376 -43.692 1.00 0.00 C ATOM 955 O VAL A 129 -7.405 -60.911 -44.682 1.00 0.00 O ATOM 956 CB VAL A 129 -5.576 -58.220 -43.856 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.176 -57.690 -44.207 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.613 -57.684 -44.869 1.00 0.00 C ATOM 0 H VAL A 129 -5.605 -60.326 -45.782 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.886 -59.951 -42.927 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.899 -57.865 -42.877 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.200 -56.601 -44.253 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.465 -58.005 -43.443 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.869 -58.087 -45.174 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.602 -56.594 -44.858 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.363 -58.039 -45.869 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.606 -58.040 -44.596 1.00 0.00 H new ATOM 968 N HIS A 130 -7.541 -60.306 -42.499 1.00 0.00 N ATOM 969 CA HIS A 130 -8.921 -60.749 -42.290 1.00 0.00 C ATOM 970 C HIS A 130 -9.905 -59.585 -42.481 1.00 0.00 C ATOM 971 O HIS A 130 -9.650 -58.453 -42.073 1.00 0.00 O ATOM 972 CB HIS A 130 -9.164 -61.553 -40.963 1.00 0.00 C ATOM 973 CG HIS A 130 -8.250 -61.370 -39.745 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.137 -62.141 -39.408 1.00 0.00 N ATOM 975 CD2 HIS A 130 -8.607 -60.739 -38.595 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.925 -61.958 -38.062 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.781 -61.100 -37.541 1.00 0.00 N ATOM 0 H HIS A 130 -7.104 -59.935 -41.655 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.119 -61.487 -43.068 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.179 -61.328 -40.636 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.140 -62.611 -41.223 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.588 -62.726 -40.037 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -9.430 -60.044 -38.513 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.150 -62.457 -37.499 1.00 0.00 H new ATOM 985 N VAL A 131 -11.055 -59.864 -43.159 1.00 0.00 N ATOM 986 CA VAL A 131 -12.135 -58.938 -43.474 1.00 0.00 C ATOM 987 C VAL A 131 -13.343 -59.778 -43.522 1.00 0.00 C ATOM 988 O VAL A 131 -13.239 -60.995 -43.642 1.00 0.00 O ATOM 989 CB VAL A 131 -12.112 -58.209 -44.842 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.725 -57.618 -45.010 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.539 -59.031 -46.094 1.00 0.00 C ATOM 0 H VAL A 131 -11.245 -60.802 -43.512 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.066 -58.149 -42.725 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.893 -57.449 -44.802 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.666 -57.094 -45.964 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.527 -56.918 -44.198 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.984 -58.417 -44.988 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.477 -58.401 -46.981 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.876 -59.888 -46.210 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.564 -59.380 -45.968 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.517 -59.122 -43.565 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.789 -59.767 -43.766 1.00 0.00 C ATOM 1003 C GLN A 132 -16.472 -59.178 -44.992 1.00 0.00 C ATOM 1004 O GLN A 132 -16.288 -58.004 -45.340 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.692 -59.539 -42.509 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.109 -58.054 -42.329 1.00 0.00 C ATOM 1007 CD GLN A 132 -17.796 -57.694 -41.016 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -17.123 -57.463 -40.012 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.146 -57.550 -41.026 1.00 0.00 N ATOM 0 H GLN A 132 -14.589 -58.110 -43.457 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.633 -60.835 -43.916 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.587 -60.155 -42.594 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.159 -59.872 -41.619 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.217 -57.435 -42.428 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.776 -57.785 -43.148 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.674 -57.750 -41.876 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.632 -57.242 -40.184 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.333 -59.981 -45.655 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.167 -59.587 -46.771 1.00 0.00 C ATOM 1020 C PHE A 133 -19.590 -59.538 -46.230 1.00 0.00 C ATOM 1021 O PHE A 133 -20.079 -60.547 -45.689 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.115 -60.604 -47.951 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.731 -61.120 -48.258 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.598 -60.330 -48.290 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.581 -62.464 -48.537 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.368 -60.867 -48.586 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.359 -63.006 -48.853 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.247 -62.196 -48.884 1.00 0.00 C ATOM 0 H PHE A 133 -17.458 -60.961 -45.402 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.819 -58.632 -47.166 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.763 -61.449 -47.717 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.521 -60.129 -48.844 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.680 -59.274 -48.079 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.448 -63.107 -48.506 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.492 -60.236 -48.583 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.272 -64.059 -49.075 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.283 -62.608 -49.143 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.304 -58.382 -46.398 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.674 -58.124 -45.937 1.00 0.00 C ATOM 1040 C PHE A 134 -22.774 -58.954 -46.648 1.00 0.00 C ATOM 1041 O PHE A 134 -23.634 -58.429 -47.344 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.974 -56.596 -46.101 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.328 -55.693 -45.084 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.269 -56.002 -43.733 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.954 -54.419 -45.481 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.829 -55.068 -42.816 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.516 -53.486 -44.566 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.452 -53.809 -43.229 1.00 0.00 C ATOM 0 H PHE A 134 -19.906 -57.578 -46.883 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.712 -58.439 -44.894 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.650 -56.285 -47.094 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.053 -56.449 -46.057 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.570 -56.983 -43.395 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.007 -54.152 -46.526 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.780 -55.326 -41.768 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.223 -52.501 -44.898 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.109 -53.081 -42.509 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.784 -60.303 -46.479 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.749 -61.230 -47.073 1.00 0.00 C ATOM 1060 C ASP A 135 -24.920 -61.458 -46.110 1.00 0.00 C ATOM 1061 O ASP A 135 -25.654 -60.546 -45.742 1.00 0.00 O ATOM 1062 CB ASP A 135 -23.115 -62.621 -47.447 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.025 -62.562 -48.523 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -21.091 -61.731 -48.403 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.104 -63.390 -49.473 1.00 0.00 O ATOM 0 H ASP A 135 -22.090 -60.779 -45.902 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.095 -60.767 -47.997 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -22.693 -63.066 -46.546 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -23.908 -63.286 -47.789 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.121 -62.731 -45.687 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.185 -63.171 -44.787 1.00 0.00 C ATOM 1072 C ASP A 136 -25.673 -63.501 -43.395 1.00 0.00 C ATOM 1073 O ASP A 136 -26.243 -63.073 -42.398 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.951 -64.398 -45.361 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.556 -64.040 -46.723 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.420 -63.125 -46.766 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -27.157 -64.675 -47.735 1.00 0.00 O ATOM 0 H ASP A 136 -24.517 -63.498 -45.982 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.871 -62.328 -44.705 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.273 -65.245 -45.465 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.738 -64.702 -44.671 1.00 0.00 H new ATOM 1082 N SER A 137 -24.585 -64.316 -43.302 1.00 0.00 N ATOM 1083 CA SER A 137 -23.976 -64.845 -42.073 1.00 0.00 C ATOM 1084 C SER A 137 -23.234 -63.841 -41.162 1.00 0.00 C ATOM 1085 O SER A 137 -23.548 -63.848 -39.973 1.00 0.00 O ATOM 1086 CB SER A 137 -23.191 -66.166 -42.411 1.00 0.00 C ATOM 1087 OG SER A 137 -22.273 -66.634 -41.420 1.00 0.00 O ATOM 0 H SER A 137 -24.090 -64.632 -44.136 1.00 0.00 H new ATOM 0 HA SER A 137 -24.798 -65.092 -41.401 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.918 -66.955 -42.602 1.00 0.00 H new ATOM 0 HB3 SER A 137 -22.641 -66.008 -43.338 1.00 0.00 H new ATOM 0 HG SER A 137 -21.414 -66.175 -41.527 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.274 -62.970 -41.555 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.721 -62.736 -42.897 1.00 0.00 C ATOM 1095 C PRO A 138 -20.699 -63.803 -43.342 1.00 0.00 C ATOM 1096 O PRO A 138 -20.429 -64.748 -42.601 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.078 -61.344 -42.737 1.00 0.00 C ATOM 1098 CG PRO A 138 -20.633 -61.264 -41.273 1.00 0.00 C ATOM 1099 CD PRO A 138 -21.727 -62.047 -40.556 1.00 0.00 C ATOM 0 HA PRO A 138 -22.477 -62.792 -43.680 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.231 -61.223 -43.412 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -21.790 -60.553 -42.975 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.649 -61.709 -41.122 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.574 -60.234 -40.922 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.324 -62.590 -39.701 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -22.500 -61.380 -40.175 1.00 0.00 H new ATOM 1107 N THR A 139 -20.109 -63.671 -44.570 1.00 0.00 N ATOM 1108 CA THR A 139 -19.074 -64.582 -45.115 1.00 0.00 C ATOM 1109 C THR A 139 -17.725 -63.969 -44.804 1.00 0.00 C ATOM 1110 O THR A 139 -17.526 -62.791 -45.091 1.00 0.00 O ATOM 1111 CB THR A 139 -19.219 -64.855 -46.616 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.430 -65.559 -46.849 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.089 -65.736 -47.190 1.00 0.00 C ATOM 0 H THR A 139 -20.349 -62.915 -45.211 1.00 0.00 H new ATOM 0 HA THR A 139 -19.188 -65.558 -44.643 1.00 0.00 H new ATOM 0 HB THR A 139 -19.190 -63.880 -47.103 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.527 -65.734 -47.808 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.254 -65.890 -48.256 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.130 -65.242 -47.038 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.085 -66.700 -46.681 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.781 -64.700 -44.172 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.523 -64.134 -43.728 1.00 0.00 C ATOM 1123 C ARG A 140 -14.468 -65.211 -43.670 1.00 0.00 C ATOM 1124 O ARG A 140 -14.755 -66.390 -43.488 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.743 -63.545 -42.307 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.538 -63.047 -41.483 1.00 0.00 C ATOM 1127 CD ARG A 140 -15.008 -62.361 -40.185 1.00 0.00 C ATOM 1128 NE ARG A 140 -15.420 -63.391 -39.151 1.00 0.00 N ATOM 1129 CZ ARG A 140 -16.703 -63.805 -38.901 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -17.759 -63.334 -39.624 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -16.926 -64.711 -37.902 1.00 0.00 N ATOM 0 H ARG A 140 -16.885 -65.693 -43.964 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.191 -63.359 -44.419 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.435 -62.709 -42.406 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.248 -64.308 -41.714 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.886 -63.886 -41.241 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.950 -62.347 -42.077 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.207 -61.739 -39.786 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.847 -61.700 -40.401 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.678 -63.813 -38.593 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -17.604 -62.657 -40.371 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -18.704 -63.658 -39.417 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -16.144 -65.069 -37.355 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -17.875 -65.029 -37.704 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.199 -64.773 -43.740 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.029 -65.593 -43.527 1.00 0.00 C ATOM 1147 C GLY A 141 -10.873 -64.685 -43.780 1.00 0.00 C ATOM 1148 O GLY A 141 -11.032 -63.463 -43.760 1.00 0.00 O ATOM 0 H GLY A 141 -12.969 -63.803 -43.955 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.005 -65.991 -42.512 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.016 -66.447 -44.204 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.684 -65.275 -44.074 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.455 -64.590 -44.461 1.00 0.00 C ATOM 1154 C TRP A 142 -8.498 -64.291 -45.961 1.00 0.00 C ATOM 1155 O TRP A 142 -8.494 -65.210 -46.777 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.205 -65.464 -44.185 1.00 0.00 C ATOM 1157 CG TRP A 142 -6.873 -65.599 -42.713 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.377 -66.436 -41.758 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -5.833 -64.841 -42.078 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -6.692 -66.259 -40.577 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -5.724 -65.304 -40.769 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.023 -63.853 -42.555 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -4.772 -64.814 -39.926 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.071 -63.354 -41.700 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -3.930 -63.835 -40.410 1.00 0.00 C ATOM 0 H TRP A 142 -9.568 -66.288 -44.041 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.385 -63.674 -43.874 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.366 -66.457 -44.605 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.349 -65.033 -44.704 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.190 -67.131 -41.907 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -6.873 -66.755 -39.704 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.126 -63.479 -43.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.680 -65.180 -38.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.416 -62.567 -42.043 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.151 -63.439 -39.775 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.559 -63.002 -46.363 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.639 -62.559 -47.749 1.00 0.00 C ATOM 1178 C VAL A 143 -7.260 -62.291 -48.313 1.00 0.00 C ATOM 1179 O VAL A 143 -6.251 -62.361 -47.617 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.514 -61.303 -47.906 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -10.968 -61.760 -48.020 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.371 -60.278 -46.760 1.00 0.00 C ATOM 0 H VAL A 143 -8.553 -62.226 -45.701 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.106 -63.369 -48.309 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.177 -60.779 -48.800 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.615 -60.890 -48.133 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.078 -62.409 -48.889 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.249 -62.307 -47.120 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.022 -59.425 -46.951 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.653 -60.745 -45.817 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.337 -59.939 -46.702 1.00 0.00 H new ATOM 1192 N SER A 144 -7.184 -61.903 -49.611 1.00 0.00 N ATOM 1193 CA SER A 144 -5.958 -61.425 -50.234 1.00 0.00 C ATOM 1194 C SER A 144 -6.184 -59.951 -50.181 1.00 0.00 C ATOM 1195 O SER A 144 -7.205 -59.483 -50.683 1.00 0.00 O ATOM 1196 CB SER A 144 -5.825 -61.903 -51.688 1.00 0.00 C ATOM 1197 OG SER A 144 -5.306 -63.231 -51.664 1.00 0.00 O ATOM 0 H SER A 144 -7.984 -61.919 -50.244 1.00 0.00 H new ATOM 0 HA SER A 144 -5.047 -61.775 -49.749 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.793 -61.880 -52.188 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.162 -61.244 -52.248 1.00 0.00 H new ATOM 0 HG SER A 144 -5.212 -63.562 -52.582 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.293 -59.168 -49.519 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.540 -57.754 -49.234 1.00 0.00 C ATOM 1205 C LYS A 145 -5.432 -56.837 -50.454 1.00 0.00 C ATOM 1206 O LYS A 145 -5.882 -55.695 -50.462 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.648 -57.275 -48.077 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.808 -55.834 -47.543 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.570 -55.294 -46.791 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.285 -55.209 -47.631 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.229 -54.456 -46.915 1.00 0.00 N ATOM 0 H LYS A 145 -4.394 -59.507 -49.176 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.584 -57.684 -48.929 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.806 -57.954 -47.239 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.611 -57.394 -48.392 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.028 -55.171 -48.380 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.668 -55.800 -46.874 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.802 -54.300 -46.407 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.381 -55.933 -45.928 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.929 -56.214 -47.859 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.500 -54.724 -48.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.493 -54.164 -47.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.645 -53.613 -46.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.807 -55.062 -46.183 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.902 -57.406 -51.567 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.756 -56.807 -52.882 1.00 0.00 C ATOM 1227 C ARG A 146 -6.070 -56.656 -53.636 1.00 0.00 C ATOM 1228 O ARG A 146 -6.149 -55.933 -54.628 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.777 -57.641 -53.761 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.429 -57.991 -53.100 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.542 -58.831 -54.032 1.00 0.00 C ATOM 1232 NE ARG A 146 -0.256 -59.161 -53.324 1.00 0.00 N ATOM 1233 CZ ARG A 146 0.638 -60.090 -53.790 1.00 0.00 C ATOM 1234 NH1 ARG A 146 0.381 -60.800 -54.927 1.00 0.00 N ATOM 1235 NH2 ARG A 146 1.800 -60.307 -53.107 1.00 0.00 N ATOM 0 H ARG A 146 -4.546 -58.362 -51.548 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.361 -55.807 -52.700 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -4.273 -58.568 -54.048 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.579 -57.088 -54.679 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.907 -57.073 -52.830 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.608 -58.540 -52.175 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -2.059 -59.747 -54.318 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.335 -58.281 -54.950 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.039 -58.670 -52.456 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.485 -60.643 -55.442 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.055 -61.488 -55.262 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.998 -59.780 -52.257 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.470 -60.996 -53.447 1.00 0.00 H new ATOM 1249 N LEU A 147 -7.129 -57.339 -53.126 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.486 -57.309 -53.611 1.00 0.00 C ATOM 1251 C LEU A 147 -9.374 -56.442 -52.726 1.00 0.00 C ATOM 1252 O LEU A 147 -10.581 -56.397 -52.958 1.00 0.00 O ATOM 1253 CB LEU A 147 -9.040 -58.753 -53.794 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.390 -59.558 -54.953 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -9.130 -60.890 -55.217 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -8.321 -58.748 -56.258 1.00 0.00 C ATOM 0 H LEU A 147 -7.025 -57.954 -52.319 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.490 -56.842 -54.596 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.897 -59.303 -52.864 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.114 -58.696 -53.968 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.373 -59.777 -54.627 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.643 -61.421 -56.035 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.103 -61.505 -54.318 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.166 -60.684 -55.485 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.859 -59.353 -57.038 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.328 -58.467 -56.566 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.727 -57.849 -56.097 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.812 -55.687 -51.718 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.540 -54.734 -50.892 1.00 0.00 C ATOM 1270 C LEU A 148 -9.354 -53.343 -51.484 1.00 0.00 C ATOM 1271 O LEU A 148 -8.237 -52.870 -51.678 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.145 -54.714 -49.384 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.914 -56.090 -48.752 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.581 -55.919 -47.263 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.123 -57.018 -48.942 1.00 0.00 C ATOM 0 H LEU A 148 -7.823 -55.747 -51.477 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.581 -55.057 -50.906 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.236 -54.123 -49.271 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.930 -54.203 -48.826 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.072 -56.563 -49.258 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.416 -56.898 -46.812 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.679 -55.315 -47.159 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.410 -55.422 -46.759 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.917 -57.983 -48.479 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.001 -56.572 -48.475 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.310 -57.159 -50.007 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.459 -52.634 -51.774 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.449 -51.281 -52.336 1.00 0.00 C ATOM 1289 C LYS A 149 -11.046 -50.372 -51.270 1.00 0.00 C ATOM 1290 O LYS A 149 -11.674 -50.910 -50.372 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.181 -51.247 -53.712 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.196 -51.688 -54.816 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.641 -51.401 -56.257 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.393 -52.579 -56.888 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.786 -52.279 -58.285 1.00 0.00 N ATOM 0 H LYS A 149 -11.400 -52.997 -51.620 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.444 -50.928 -52.569 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.047 -51.908 -53.694 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.551 -50.242 -53.917 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.241 -51.192 -54.644 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.022 -52.759 -54.715 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.281 -50.519 -56.267 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.766 -51.166 -56.864 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.763 -53.468 -56.868 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.281 -52.804 -56.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.293 -53.094 -58.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.406 -51.444 -58.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.935 -52.088 -58.852 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.865 -49.047 -51.204 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.313 -48.231 -50.075 1.00 0.00 C ATOM 1311 C PRO A 150 -12.785 -47.816 -50.132 1.00 0.00 C ATOM 1312 O PRO A 150 -13.384 -47.748 -51.204 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.350 -47.042 -50.107 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.972 -46.874 -51.582 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.069 -48.290 -52.161 1.00 0.00 C ATOM 0 HA PRO A 150 -11.283 -48.785 -49.137 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.823 -46.141 -49.716 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.469 -47.231 -49.493 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.650 -46.189 -52.091 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.967 -46.467 -51.691 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.541 -48.281 -53.144 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.080 -48.732 -52.286 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.353 -47.530 -48.933 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.710 -47.144 -48.556 1.00 0.00 C ATOM 1325 C TYR A 151 -15.616 -46.336 -49.491 1.00 0.00 C ATOM 1326 O TYR A 151 -16.290 -46.955 -50.311 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.764 -46.655 -47.075 1.00 0.00 C ATOM 1328 CG TYR A 151 -14.090 -45.356 -46.665 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -13.002 -44.784 -47.314 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -14.546 -44.741 -45.510 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.372 -43.667 -46.795 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -13.934 -43.618 -45.002 1.00 0.00 C ATOM 1333 CZ TYR A 151 -12.827 -43.093 -45.627 1.00 0.00 C ATOM 1334 OH TYR A 151 -12.161 -41.986 -45.063 1.00 0.00 O ATOM 0 H TYR A 151 -12.771 -47.576 -48.097 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.214 -48.101 -48.690 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.816 -46.571 -46.802 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.337 -47.447 -46.459 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.644 -45.217 -48.236 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -15.402 -45.153 -44.996 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.521 -43.243 -47.307 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.324 -43.148 -44.111 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.620 -41.711 -44.242 1.00 0.00 H new ATOM 1344 N THR A 152 -15.669 -44.964 -49.346 1.00 0.00 N ATOM 1345 CA THR A 152 -16.366 -43.827 -50.024 1.00 0.00 C ATOM 1346 C THR A 152 -17.296 -44.148 -51.224 1.00 0.00 C ATOM 1347 O THR A 152 -17.072 -43.728 -52.356 1.00 0.00 O ATOM 1348 CB THR A 152 -15.265 -42.808 -50.385 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.750 -41.551 -50.827 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.241 -43.359 -51.404 1.00 0.00 C ATOM 0 H THR A 152 -15.104 -44.568 -48.595 1.00 0.00 H new ATOM 0 HA THR A 152 -17.102 -43.438 -49.321 1.00 0.00 H new ATOM 0 HB THR A 152 -14.758 -42.640 -49.435 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.337 -41.681 -51.601 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.493 -42.596 -51.617 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.752 -44.240 -50.988 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.755 -43.630 -52.326 1.00 0.00 H new ATOM 1358 N GLY A 153 -18.265 -45.054 -50.955 1.00 0.00 N ATOM 1359 CA GLY A 153 -18.873 -45.982 -51.906 1.00 0.00 C ATOM 1360 C GLY A 153 -19.955 -45.553 -52.829 1.00 0.00 C ATOM 1361 O GLY A 153 -19.648 -45.115 -53.927 1.00 0.00 O ATOM 0 H GLY A 153 -18.656 -45.153 -50.018 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.066 -46.374 -52.525 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.265 -46.818 -51.326 1.00 0.00 H new ATOM 1365 N SER A 154 -21.264 -45.698 -52.436 1.00 0.00 N ATOM 1366 CA SER A 154 -22.511 -45.494 -53.224 1.00 0.00 C ATOM 1367 C SER A 154 -22.646 -44.239 -54.086 1.00 0.00 C ATOM 1368 O SER A 154 -23.368 -44.210 -55.079 1.00 0.00 O ATOM 1369 CB SER A 154 -23.799 -45.568 -52.368 1.00 0.00 C ATOM 1370 OG SER A 154 -23.779 -46.759 -51.587 1.00 0.00 O ATOM 0 H SER A 154 -21.482 -45.984 -51.481 1.00 0.00 H new ATOM 0 HA SER A 154 -22.402 -46.335 -53.909 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.868 -44.695 -51.719 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.678 -45.557 -53.012 1.00 0.00 H new ATOM 0 HG SER A 154 -24.593 -46.807 -51.043 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.869 -43.201 -53.694 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.661 -41.899 -54.298 1.00 0.00 C ATOM 1378 C LYS A 155 -20.670 -41.931 -55.464 1.00 0.00 C ATOM 1379 O LYS A 155 -20.650 -41.023 -56.289 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.201 -40.893 -53.205 1.00 0.00 C ATOM 1381 CG LYS A 155 -19.854 -41.226 -52.527 1.00 0.00 C ATOM 1382 CD LYS A 155 -19.551 -40.382 -51.275 1.00 0.00 C ATOM 1383 CE LYS A 155 -20.062 -40.973 -49.948 1.00 0.00 C ATOM 1384 NZ LYS A 155 -21.537 -40.921 -49.834 1.00 0.00 N ATOM 0 H LYS A 155 -21.314 -43.286 -52.842 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.611 -41.576 -54.723 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.128 -39.902 -53.654 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -21.972 -40.839 -52.437 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.850 -42.280 -52.250 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.051 -41.084 -53.250 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.472 -40.244 -51.202 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.991 -39.393 -51.407 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.731 -42.008 -49.864 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.617 -40.427 -49.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -21.815 -41.087 -48.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -21.876 -39.985 -50.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.958 -41.654 -50.440 1.00 0.00 H new ATOM 1398 N SER A 156 -19.829 -43.004 -55.576 1.00 0.00 N ATOM 1399 CA SER A 156 -18.849 -43.268 -56.630 1.00 0.00 C ATOM 1400 C SER A 156 -19.479 -43.850 -57.869 1.00 0.00 C ATOM 1401 O SER A 156 -20.425 -44.633 -57.805 1.00 0.00 O ATOM 1402 CB SER A 156 -17.708 -44.233 -56.131 1.00 0.00 C ATOM 1403 OG SER A 156 -16.638 -44.456 -57.067 1.00 0.00 O ATOM 0 H SER A 156 -19.833 -43.746 -54.876 1.00 0.00 H new ATOM 0 HA SER A 156 -18.419 -42.299 -56.884 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.286 -43.825 -55.212 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.153 -45.195 -55.878 1.00 0.00 H new ATOM 0 HG SER A 156 -16.058 -45.173 -56.736 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.859 -43.573 -59.058 1.00 0.00 N ATOM 1410 CA LYS A 157 -19.196 -44.150 -60.356 1.00 0.00 C ATOM 1411 C LYS A 157 -18.931 -45.652 -60.394 1.00 0.00 C ATOM 1412 O LYS A 157 -19.581 -46.367 -61.145 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.485 -43.446 -61.538 1.00 0.00 C ATOM 1414 CG LYS A 157 -19.063 -43.756 -62.933 1.00 0.00 C ATOM 1415 CD LYS A 157 -18.277 -43.087 -64.067 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.772 -43.480 -65.467 1.00 0.00 C ATOM 1417 NZ LYS A 157 -20.172 -43.049 -65.688 1.00 0.00 N ATOM 0 H LYS A 157 -18.083 -42.913 -59.117 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.266 -43.983 -60.481 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -18.527 -42.369 -61.376 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.432 -43.729 -61.528 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.067 -44.835 -63.088 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -20.101 -43.425 -62.972 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.344 -42.005 -63.956 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.224 -43.352 -63.975 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.128 -43.029 -66.222 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.699 -44.561 -65.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.458 -43.284 -66.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.796 -43.538 -65.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.246 -42.022 -65.545 1.00 0.00 H new ATOM 1431 N GLU A 158 -18.046 -46.161 -59.476 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.789 -47.569 -59.216 1.00 0.00 C ATOM 1433 C GLU A 158 -18.946 -48.249 -58.472 1.00 0.00 C ATOM 1434 O GLU A 158 -19.121 -49.462 -58.563 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.499 -47.781 -58.389 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.224 -47.250 -59.063 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.068 -47.274 -58.061 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.121 -46.482 -57.082 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -13.120 -48.080 -58.254 1.00 0.00 O ATOM 0 H GLU A 158 -17.481 -45.551 -58.885 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.676 -48.023 -60.200 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.616 -47.292 -57.422 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.377 -48.846 -58.194 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.978 -47.860 -59.932 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.386 -46.234 -59.423 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.794 -47.477 -57.739 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.895 -48.059 -56.976 1.00 0.00 C ATOM 1448 C ALA A 159 -22.294 -47.857 -57.558 1.00 0.00 C ATOM 1449 O ALA A 159 -23.288 -48.152 -56.895 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.830 -47.526 -55.548 1.00 0.00 C ATOM 0 H ALA A 159 -19.724 -46.462 -57.671 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.749 -49.138 -57.016 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.646 -47.951 -54.964 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.877 -47.806 -55.098 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.920 -46.440 -55.561 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.406 -47.392 -58.821 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.645 -47.270 -59.569 1.00 0.00 C ATOM 1458 C GLN A 160 -23.450 -47.961 -60.896 1.00 0.00 C ATOM 1459 O GLN A 160 -22.373 -48.493 -61.166 1.00 0.00 O ATOM 1460 CB GLN A 160 -24.165 -45.813 -59.700 1.00 0.00 C ATOM 1461 CG GLN A 160 -23.169 -44.695 -60.087 1.00 0.00 C ATOM 1462 CD GLN A 160 -23.031 -44.586 -61.608 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.857 -43.973 -62.290 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.005 -45.260 -62.178 1.00 0.00 N ATOM 0 H GLN A 160 -21.594 -47.083 -59.356 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.445 -47.760 -59.014 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.964 -45.814 -60.442 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.616 -45.537 -58.747 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.509 -43.743 -59.680 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.195 -44.901 -59.644 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.335 -45.759 -61.593 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.902 -45.269 -63.193 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.491 -47.969 -61.787 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.523 -48.569 -63.122 1.00 0.00 C ATOM 1475 C LYS A 161 -23.410 -48.085 -64.070 1.00 0.00 C ATOM 1476 O LYS A 161 -23.192 -46.893 -64.282 1.00 0.00 O ATOM 1477 CB LYS A 161 -25.932 -48.322 -63.732 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.255 -49.086 -65.032 1.00 0.00 C ATOM 1479 CD LYS A 161 -26.335 -50.620 -64.884 1.00 0.00 C ATOM 1480 CE LYS A 161 -27.762 -51.169 -64.690 1.00 0.00 C ATOM 1481 NZ LYS A 161 -28.393 -50.680 -63.442 1.00 0.00 N ATOM 0 H LYS A 161 -25.378 -47.522 -61.557 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.328 -49.635 -63.006 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.680 -48.586 -62.985 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.039 -47.255 -63.926 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -27.206 -48.724 -65.422 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.494 -48.847 -65.775 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.899 -51.081 -65.770 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.724 -50.923 -64.034 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.378 -50.881 -65.542 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -27.730 -52.258 -64.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -28.983 -51.433 -63.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.654 -50.411 -62.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.986 -49.852 -63.654 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.610 -49.057 -64.580 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.359 -48.806 -65.301 1.00 0.00 C ATOM 1497 C GLY A 162 -20.142 -48.946 -64.411 1.00 0.00 C ATOM 1498 O GLY A 162 -19.014 -48.934 -64.899 1.00 0.00 O ATOM 0 H GLY A 162 -22.830 -50.049 -64.494 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.278 -49.503 -66.135 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.382 -47.802 -65.725 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.365 -49.065 -63.070 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.351 -49.189 -62.020 1.00 0.00 C ATOM 1504 C GLY A 163 -18.749 -50.547 -61.755 1.00 0.00 C ATOM 1505 O GLY A 163 -19.405 -51.581 -61.858 1.00 0.00 O ATOM 0 H GLY A 163 -21.311 -49.076 -62.689 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.536 -48.508 -62.264 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.794 -48.836 -61.089 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.442 -50.554 -61.372 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.556 -51.698 -61.134 1.00 0.00 C ATOM 1511 C HIS A 164 -16.920 -52.731 -60.060 1.00 0.00 C ATOM 1512 O HIS A 164 -16.439 -53.860 -60.099 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.093 -51.230 -60.853 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.531 -50.157 -61.758 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -13.558 -49.251 -61.459 1.00 0.00 N flip ATOM 1516 CD2 HIS A 164 -14.836 -49.947 -63.088 1.00 0.00 C flip ATOM 1517 CE1 HIS A 164 -13.260 -48.465 -62.560 1.00 0.00 C flip ATOM 1518 NE2 HIS A 164 -14.054 -48.919 -63.514 1.00 0.00 N flip ATOM 0 H HIS A 164 -16.951 -49.674 -61.211 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.681 -52.231 -62.076 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.044 -50.867 -59.826 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.441 -52.101 -60.914 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -15.557 -50.494 -63.677 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.541 -47.662 -62.624 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.078 -48.542 -64.461 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.760 -52.380 -59.056 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.186 -53.282 -57.984 1.00 0.00 C ATOM 1528 C PHE A 165 -19.683 -53.649 -58.114 1.00 0.00 C ATOM 1529 O PHE A 165 -20.247 -54.390 -57.307 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.971 -52.620 -56.571 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.863 -51.568 -56.396 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.505 -51.759 -56.636 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -17.225 -50.336 -55.854 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.587 -50.782 -56.296 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -16.305 -49.392 -55.458 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.970 -49.614 -55.681 1.00 0.00 C ATOM 0 H PHE A 165 -18.161 -51.445 -58.977 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.577 -54.182 -58.075 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.913 -52.156 -56.279 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.777 -53.422 -55.859 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.166 -52.678 -57.091 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -18.275 -50.112 -55.740 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.542 -50.941 -56.519 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -16.632 -48.483 -54.975 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.233 -48.884 -55.379 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.382 -53.057 -59.106 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.830 -53.035 -59.252 1.00 0.00 C ATOM 1548 C TYR A 166 -22.511 -54.197 -59.980 1.00 0.00 C ATOM 1549 O TYR A 166 -22.769 -54.155 -61.180 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.213 -51.653 -59.870 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.680 -51.308 -59.757 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.219 -50.803 -58.587 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.504 -51.486 -60.851 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.555 -50.451 -58.518 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.837 -51.152 -60.785 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.359 -50.618 -59.628 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.725 -50.284 -59.590 1.00 0.00 O ATOM 0 H TYR A 166 -19.913 -52.558 -59.862 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.227 -53.180 -58.247 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.629 -50.874 -59.379 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.930 -51.648 -60.923 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.590 -50.682 -57.718 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.098 -51.891 -61.766 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -25.966 -50.049 -57.604 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.475 -51.309 -61.642 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.131 -50.467 -60.463 1.00 0.00 H new ATOM 1567 N SER A 167 -22.909 -55.211 -59.180 1.00 0.00 N ATOM 1568 CA SER A 167 -23.793 -56.306 -59.549 1.00 0.00 C ATOM 1569 C SER A 167 -24.912 -56.063 -58.574 1.00 0.00 C ATOM 1570 O SER A 167 -24.743 -56.297 -57.376 1.00 0.00 O ATOM 1571 CB SER A 167 -23.209 -57.730 -59.335 1.00 0.00 C ATOM 1572 OG SER A 167 -22.278 -58.048 -60.366 1.00 0.00 O ATOM 0 H SER A 167 -22.598 -55.278 -58.211 1.00 0.00 H new ATOM 0 HA SER A 167 -24.038 -56.304 -60.611 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.718 -57.786 -58.364 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.016 -58.463 -59.327 1.00 0.00 H new ATOM 0 HG SER A 167 -21.918 -58.947 -60.216 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.072 -55.518 -59.036 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.099 -55.121 -58.095 1.00 0.00 C ATOM 1580 C ALA A 168 -28.095 -56.238 -57.827 1.00 0.00 C ATOM 1581 O ALA A 168 -29.059 -56.512 -58.540 1.00 0.00 O ATOM 1582 CB ALA A 168 -27.814 -53.897 -58.706 1.00 0.00 C ATOM 0 H ALA A 168 -26.293 -55.358 -60.019 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.646 -54.882 -57.133 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.600 -53.560 -58.030 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.094 -53.092 -58.855 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.253 -54.173 -59.664 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.835 -56.840 -56.658 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.550 -57.873 -55.970 1.00 0.00 C ATOM 1590 C LYS A 169 -28.936 -57.231 -54.656 1.00 0.00 C ATOM 1591 O LYS A 169 -28.077 -56.487 -54.179 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.567 -59.057 -55.762 1.00 0.00 C ATOM 1593 CG LYS A 169 -28.209 -60.421 -55.468 1.00 0.00 C ATOM 1594 CD LYS A 169 -27.183 -61.568 -55.425 1.00 0.00 C ATOM 1595 CE LYS A 169 -26.251 -61.519 -54.205 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.320 -62.672 -54.192 1.00 0.00 N ATOM 0 H LYS A 169 -27.011 -56.564 -56.124 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.427 -58.256 -56.492 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.951 -59.153 -56.656 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.898 -58.807 -54.939 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.733 -60.372 -54.513 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.957 -60.637 -56.231 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.715 -62.519 -55.426 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.580 -61.538 -56.333 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.682 -60.589 -54.217 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.845 -61.518 -53.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -24.704 -62.611 -53.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -25.864 -63.557 -54.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.738 -62.658 -55.054 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.077 -57.445 -53.969 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.481 -56.820 -52.691 1.00 0.00 C ATOM 1612 C PRO A 170 -29.459 -56.880 -51.541 1.00 0.00 C ATOM 1613 O PRO A 170 -29.390 -55.919 -50.781 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.824 -57.497 -52.360 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.872 -58.747 -53.253 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.144 -58.267 -54.505 1.00 0.00 C ATOM 0 HA PRO A 170 -30.559 -55.739 -52.808 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.882 -57.764 -51.305 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.662 -56.832 -52.567 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.372 -59.598 -52.791 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.895 -59.056 -53.468 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.756 -59.101 -55.090 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.802 -57.697 -55.160 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.621 -57.953 -51.461 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.516 -58.165 -50.526 1.00 0.00 C ATOM 1626 C GLU A 171 -26.325 -57.235 -50.789 1.00 0.00 C ATOM 1627 O GLU A 171 -25.692 -56.723 -49.869 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.027 -59.638 -50.557 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.161 -60.680 -50.650 1.00 0.00 C ATOM 1630 CD GLU A 171 -27.636 -62.101 -50.416 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -26.405 -62.276 -50.211 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -28.478 -63.038 -50.441 1.00 0.00 O ATOM 0 H GLU A 171 -28.721 -58.740 -52.102 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.915 -57.930 -49.539 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.358 -59.769 -51.408 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.442 -59.834 -49.658 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.931 -60.449 -49.913 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.631 -60.621 -51.632 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.053 -56.968 -52.105 1.00 0.00 N ATOM 1640 CA ILE A 172 -25.021 -56.063 -52.633 1.00 0.00 C ATOM 1641 C ILE A 172 -25.502 -54.615 -52.539 1.00 0.00 C ATOM 1642 O ILE A 172 -24.719 -53.731 -52.198 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.474 -56.463 -54.015 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.972 -57.936 -53.939 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.329 -55.506 -54.448 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.111 -58.423 -55.108 1.00 0.00 C ATOM 0 H ILE A 172 -26.586 -57.411 -52.853 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.141 -56.159 -51.997 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.263 -56.385 -54.763 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.398 -58.054 -53.020 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.841 -58.589 -53.859 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.956 -55.805 -55.427 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.708 -54.485 -54.501 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.519 -55.555 -53.720 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.824 -59.461 -54.940 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.680 -58.349 -56.035 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.216 -57.806 -55.182 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.860 -54.357 -52.706 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.589 -53.087 -52.481 1.00 0.00 C ATOM 1660 C LEU A 173 -27.489 -52.676 -51.044 1.00 0.00 C ATOM 1661 O LEU A 173 -27.035 -51.581 -50.746 1.00 0.00 O ATOM 1662 CB LEU A 173 -29.146 -53.062 -52.704 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.652 -53.532 -54.061 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -31.151 -53.226 -54.227 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -28.835 -52.951 -55.200 1.00 0.00 C ATOM 0 H LEU A 173 -27.491 -55.093 -53.022 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.107 -52.453 -53.225 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.609 -53.681 -51.936 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.496 -52.042 -52.546 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.526 -54.614 -54.101 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.487 -53.572 -55.205 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.715 -53.738 -53.447 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.314 -52.151 -54.147 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.229 -53.311 -56.151 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.894 -51.863 -55.172 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.795 -53.261 -55.097 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.868 -53.624 -50.126 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.884 -53.536 -48.664 1.00 0.00 C ATOM 1679 C ARG A 174 -26.558 -53.210 -48.098 1.00 0.00 C ATOM 1680 O ARG A 174 -26.469 -52.258 -47.355 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.298 -54.871 -47.990 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.163 -54.990 -46.448 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.052 -55.955 -45.990 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.028 -55.977 -44.485 1.00 0.00 N ATOM 1685 CZ ARG A 174 -26.122 -56.706 -43.760 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -25.169 -57.459 -44.381 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -26.176 -56.678 -42.396 1.00 0.00 N ATOM 0 H ARG A 174 -28.194 -54.538 -50.439 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.607 -52.747 -48.460 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.339 -55.065 -48.249 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.704 -55.668 -48.438 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.966 -54.002 -46.033 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.114 -55.325 -46.035 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -27.235 -56.956 -46.380 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -26.086 -55.633 -46.379 1.00 0.00 H new ATOM 0 HE ARG A 174 -27.720 -55.422 -43.980 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -25.123 -57.485 -45.400 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -24.502 -57.996 -43.827 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -26.886 -56.118 -41.925 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.506 -57.217 -41.848 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.517 -53.965 -48.510 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.121 -53.887 -48.203 1.00 0.00 C ATOM 1703 C ALA A 175 -23.498 -52.562 -48.600 1.00 0.00 C ATOM 1704 O ALA A 175 -22.660 -52.045 -47.876 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.363 -55.047 -48.851 1.00 0.00 C ATOM 0 H ALA A 175 -25.689 -54.740 -49.151 1.00 0.00 H new ATOM 0 HA ALA A 175 -24.038 -53.960 -47.119 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.303 -54.971 -48.607 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.755 -55.992 -48.476 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.490 -55.005 -49.933 1.00 0.00 H new ATOM 1711 N MET A 176 -23.976 -51.955 -49.737 1.00 0.00 N ATOM 1712 CA MET A 176 -23.682 -50.585 -50.158 1.00 0.00 C ATOM 1713 C MET A 176 -24.337 -49.555 -49.230 1.00 0.00 C ATOM 1714 O MET A 176 -23.688 -48.564 -48.922 1.00 0.00 O ATOM 1715 CB MET A 176 -24.093 -50.261 -51.624 1.00 0.00 C ATOM 1716 CG MET A 176 -23.216 -50.929 -52.694 1.00 0.00 C ATOM 1717 SD MET A 176 -23.933 -50.786 -54.366 1.00 0.00 S ATOM 1718 CE MET A 176 -22.748 -51.855 -55.229 1.00 0.00 C ATOM 0 H MET A 176 -24.593 -52.440 -50.389 1.00 0.00 H new ATOM 0 HA MET A 176 -22.596 -50.516 -50.099 1.00 0.00 H new ATOM 0 HB2 MET A 176 -25.127 -50.571 -51.775 1.00 0.00 H new ATOM 0 HB3 MET A 176 -24.059 -49.181 -51.767 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.226 -50.473 -52.686 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.084 -51.982 -52.447 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.257 -52.390 -56.031 1.00 0.00 H new ATOM 0 HE2 MET A 176 -21.948 -51.246 -55.650 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.326 -52.572 -54.525 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.600 -49.762 -48.731 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.308 -48.857 -47.808 1.00 0.00 C ATOM 1730 C GLN A 177 -25.768 -48.909 -46.348 1.00 0.00 C ATOM 1731 O GLN A 177 -25.537 -47.877 -45.713 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.861 -49.028 -47.891 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.431 -49.341 -49.313 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.909 -48.974 -49.521 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.607 -48.561 -48.596 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.417 -49.140 -50.775 1.00 0.00 N ATOM 0 H GLN A 177 -26.151 -50.585 -48.975 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.087 -47.847 -48.153 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.157 -49.831 -47.216 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.329 -48.115 -47.524 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.833 -48.807 -50.052 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.306 -50.406 -49.511 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.819 -49.484 -51.526 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.395 -48.920 -50.962 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.481 -50.157 -45.847 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.872 -50.612 -44.592 1.00 0.00 C ATOM 1747 C ARG A 178 -23.438 -50.115 -44.496 1.00 0.00 C ATOM 1748 O ARG A 178 -23.071 -49.407 -43.551 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.975 -52.173 -44.578 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.956 -53.052 -43.815 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.192 -53.341 -42.321 1.00 0.00 C ATOM 1752 NE ARG A 178 -24.625 -52.109 -41.570 1.00 0.00 N ATOM 1753 CZ ARG A 178 -23.759 -51.230 -40.980 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -22.412 -51.417 -41.066 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.254 -50.129 -40.342 1.00 0.00 N ATOM 0 H ARG A 178 -25.716 -50.970 -46.417 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.387 -50.210 -43.719 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.961 -52.420 -44.184 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.956 -52.499 -45.618 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -23.897 -54.011 -44.330 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -22.978 -52.579 -43.908 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -24.952 -54.115 -42.217 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.276 -53.732 -41.878 1.00 0.00 H new ATOM 0 HE ARG A 178 -25.624 -51.919 -41.497 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -22.040 -52.219 -41.574 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -21.776 -50.755 -40.622 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -25.261 -49.968 -40.309 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -23.617 -49.467 -39.899 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.602 -50.396 -45.557 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.252 -49.836 -45.723 1.00 0.00 C ATOM 1771 C ALA A 179 -21.259 -48.319 -45.815 1.00 0.00 C ATOM 1772 O ALA A 179 -20.595 -47.713 -44.986 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.419 -50.404 -46.898 1.00 0.00 C ATOM 0 H ALA A 179 -22.870 -51.025 -46.314 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.755 -50.160 -44.809 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.444 -49.917 -46.921 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.286 -51.477 -46.764 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.940 -50.218 -47.837 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.087 -47.673 -46.710 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.261 -46.207 -46.848 1.00 0.00 C ATOM 1781 C ASP A 180 -22.609 -45.490 -45.548 1.00 0.00 C ATOM 1782 O ASP A 180 -21.866 -44.600 -45.159 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.209 -45.761 -48.011 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.043 -44.289 -48.425 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.934 -43.939 -48.910 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.019 -43.510 -48.266 1.00 0.00 O ATOM 0 H ASP A 180 -22.665 -48.192 -47.371 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.260 -45.881 -47.131 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.025 -46.395 -48.879 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.243 -45.928 -47.708 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.640 -45.919 -44.755 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.984 -45.373 -43.429 1.00 0.00 C ATOM 1793 C GLU A 181 -22.847 -45.374 -42.419 1.00 0.00 C ATOM 1794 O GLU A 181 -22.625 -44.389 -41.727 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.111 -46.275 -42.796 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.494 -46.162 -41.286 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.509 -45.045 -41.036 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -26.748 -44.213 -41.952 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -27.061 -45.011 -39.903 1.00 0.00 O ATOM 0 H GLU A 181 -24.263 -46.675 -45.041 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.276 -44.339 -43.612 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.021 -46.093 -43.368 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.824 -47.312 -42.974 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.907 -47.111 -40.945 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.596 -45.975 -40.697 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.073 -46.482 -42.353 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.934 -46.577 -41.460 1.00 0.00 C ATOM 1808 C ALA A 182 -19.661 -45.823 -41.879 1.00 0.00 C ATOM 1809 O ALA A 182 -19.019 -45.178 -41.053 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.675 -48.059 -41.267 1.00 0.00 C ATOM 0 H ALA A 182 -22.232 -47.317 -42.917 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.194 -46.064 -40.534 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.824 -48.196 -40.600 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.557 -48.529 -40.831 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.458 -48.519 -42.231 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.333 -45.882 -43.197 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.278 -45.243 -43.995 1.00 0.00 C ATOM 1818 C LEU A 183 -18.339 -43.742 -44.028 1.00 0.00 C ATOM 1819 O LEU A 183 -17.338 -43.037 -43.912 1.00 0.00 O ATOM 1820 CB LEU A 183 -18.573 -45.784 -45.411 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.129 -45.227 -46.774 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.470 -46.378 -47.737 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.871 -43.969 -47.260 1.00 0.00 C ATOM 0 H LEU A 183 -19.898 -46.474 -43.806 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.293 -45.465 -43.585 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -18.209 -46.811 -45.398 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -19.660 -45.831 -45.470 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.085 -44.919 -46.716 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.195 -46.096 -48.753 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.917 -47.271 -47.447 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.540 -46.583 -47.694 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.476 -43.666 -48.230 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -19.935 -44.187 -47.354 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.728 -43.162 -46.541 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.582 -43.235 -44.247 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.932 -41.838 -44.391 1.00 0.00 C ATOM 1837 C ASN A 184 -20.113 -41.159 -43.040 1.00 0.00 C ATOM 1838 O ASN A 184 -19.921 -39.951 -42.930 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.102 -41.692 -45.448 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.545 -41.385 -44.996 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.474 -42.176 -45.171 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.755 -40.169 -44.436 1.00 0.00 N ATOM 0 H ASN A 184 -20.396 -43.844 -44.329 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.108 -41.266 -44.818 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.810 -40.904 -46.142 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.136 -42.621 -46.017 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.695 -39.894 -44.151 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -21.973 -39.528 -44.300 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.521 -41.920 -41.991 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.741 -41.378 -40.652 1.00 0.00 C ATOM 1851 C LYS A 185 -19.646 -41.746 -39.654 1.00 0.00 C ATOM 1852 O LYS A 185 -18.610 -41.091 -39.607 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.152 -41.698 -40.106 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.280 -41.253 -41.053 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.615 -41.017 -40.330 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.019 -42.165 -39.394 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.377 -41.955 -38.841 1.00 0.00 N ATOM 0 H LYS A 185 -20.702 -42.921 -42.064 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.682 -40.296 -40.771 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.233 -42.771 -39.932 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.281 -41.208 -39.141 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.981 -40.335 -41.559 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.420 -42.011 -41.824 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.548 -40.095 -39.752 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.400 -40.871 -41.072 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.987 -43.109 -39.938 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.300 -42.243 -38.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.314 -41.805 -37.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.808 -41.120 -39.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.963 -42.792 -39.033 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.864 -42.769 -38.784 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.932 -43.133 -37.720 1.00 0.00 C ATOM 1873 C ASP A 186 -18.724 -44.630 -37.629 1.00 0.00 C ATOM 1874 O ASP A 186 -19.615 -45.428 -37.925 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.457 -42.643 -36.335 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.250 -41.134 -36.189 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.067 -40.701 -36.158 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.268 -40.397 -36.108 1.00 0.00 O ATOM 0 H ASP A 186 -20.698 -43.356 -38.814 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.986 -42.652 -37.968 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.516 -42.883 -36.235 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.935 -43.167 -35.535 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.530 -45.038 -37.097 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.028 -46.388 -36.822 1.00 0.00 C ATOM 1885 C LYS A 187 -17.924 -47.312 -36.016 1.00 0.00 C ATOM 1886 O LYS A 187 -18.054 -48.498 -36.304 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.532 -46.446 -36.433 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.974 -47.852 -36.139 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.489 -48.049 -36.494 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.549 -46.890 -36.144 1.00 0.00 C ATOM 1891 NZ LYS A 187 -11.135 -47.285 -36.351 1.00 0.00 N ATOM 0 H LYS A 187 -16.836 -44.341 -36.828 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.086 -46.844 -37.810 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.948 -46.004 -37.240 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.380 -45.823 -35.552 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.110 -48.066 -35.079 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.564 -48.584 -36.691 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.132 -48.945 -35.986 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.415 -48.238 -37.565 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.785 -46.024 -36.762 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.701 -46.592 -35.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.513 -46.488 -36.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.909 -48.098 -35.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.990 -47.547 -37.347 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.641 -46.756 -35.016 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.661 -47.368 -34.168 1.00 0.00 C ATOM 1907 C ILE A 188 -20.830 -47.969 -34.974 1.00 0.00 C ATOM 1908 O ILE A 188 -21.417 -48.971 -34.596 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.142 -46.286 -33.174 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.889 -46.824 -31.930 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.967 -45.167 -33.875 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -19.958 -47.338 -30.825 1.00 0.00 C ATOM 0 H ILE A 188 -18.500 -45.777 -34.767 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.230 -48.215 -33.633 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.217 -45.853 -32.793 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.517 -46.031 -31.524 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -21.554 -47.631 -32.237 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.283 -44.431 -33.136 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.351 -44.681 -34.632 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.846 -45.605 -34.349 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -20.553 -47.699 -29.986 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.347 -48.153 -31.214 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -19.311 -46.528 -30.489 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.140 -47.416 -36.191 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.141 -47.953 -37.104 1.00 0.00 C ATOM 1926 C LYS A 189 -21.723 -49.281 -37.755 1.00 0.00 C ATOM 1927 O LYS A 189 -22.499 -50.228 -37.769 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.675 -46.881 -38.078 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.494 -45.811 -37.330 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.792 -44.461 -37.148 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.590 -43.553 -36.198 1.00 0.00 C ATOM 1932 NZ LYS A 189 -23.025 -42.188 -36.129 1.00 0.00 N ATOM 0 H LYS A 189 -20.683 -46.576 -36.546 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.005 -48.233 -36.501 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.841 -46.408 -38.597 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.297 -47.353 -38.839 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.427 -45.647 -37.870 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.758 -46.200 -36.347 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.789 -44.618 -36.751 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.678 -43.972 -38.115 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.626 -43.500 -36.533 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.600 -43.992 -35.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.789 -41.505 -35.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.331 -42.138 -35.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -22.558 -41.960 -37.030 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.475 -49.441 -38.278 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.948 -50.730 -38.750 1.00 0.00 C ATOM 1948 C ARG A 190 -19.532 -51.722 -37.694 1.00 0.00 C ATOM 1949 O ARG A 190 -19.728 -52.926 -37.824 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.850 -50.665 -39.867 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.480 -50.002 -39.547 1.00 0.00 C ATOM 1952 CD ARG A 190 -17.448 -48.485 -39.773 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.025 -47.999 -39.676 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.504 -46.906 -40.321 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -16.241 -46.169 -41.193 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.207 -46.546 -40.080 1.00 0.00 N ATOM 0 H ARG A 190 -19.814 -48.671 -38.379 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.860 -51.114 -39.206 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.652 -51.686 -40.192 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.279 -50.137 -40.718 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.223 -50.209 -38.508 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.711 -50.466 -40.164 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.862 -48.242 -40.752 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -18.068 -47.982 -39.031 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.393 -48.530 -39.077 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -17.210 -46.423 -41.384 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -15.825 -45.362 -41.657 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.640 -47.088 -39.428 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.806 -45.736 -40.552 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.889 -51.219 -36.624 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.233 -52.006 -35.599 1.00 0.00 C ATOM 1972 C LEU A 191 -19.140 -52.593 -34.514 1.00 0.00 C ATOM 1973 O LEU A 191 -18.819 -53.603 -33.887 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.022 -51.191 -35.105 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.818 -52.065 -34.739 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.183 -52.804 -35.938 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -14.749 -51.236 -34.018 1.00 0.00 C ATOM 0 H LEU A 191 -18.817 -50.215 -36.456 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.881 -52.941 -36.036 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.727 -50.483 -35.880 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.317 -50.606 -34.234 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.211 -52.836 -34.076 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.338 -53.400 -35.592 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.925 -53.458 -36.396 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.838 -52.076 -36.672 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.902 -51.874 -33.766 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.414 -50.429 -34.669 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.170 -50.815 -33.105 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.358 -51.998 -34.345 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.436 -52.549 -33.511 1.00 0.00 C ATOM 1991 C GLU A 192 -22.261 -53.610 -34.246 1.00 0.00 C ATOM 1992 O GLU A 192 -22.878 -54.471 -33.632 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.389 -51.431 -33.038 1.00 0.00 C ATOM 1994 CG GLU A 192 -21.715 -50.487 -32.029 1.00 0.00 C ATOM 1995 CD GLU A 192 -21.422 -51.203 -30.712 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -22.397 -51.652 -30.053 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -20.220 -51.308 -30.348 1.00 0.00 O ATOM 0 H GLU A 192 -20.607 -51.116 -34.793 1.00 0.00 H new ATOM 0 HA GLU A 192 -20.948 -53.018 -32.657 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.730 -50.857 -33.900 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.273 -51.877 -32.582 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -20.787 -50.102 -32.451 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -22.360 -49.628 -31.843 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.240 -53.562 -35.599 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.862 -54.441 -36.579 1.00 0.00 C ATOM 2006 C LEU A 193 -21.800 -55.345 -37.222 1.00 0.00 C ATOM 2007 O LEU A 193 -21.964 -55.791 -38.356 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.685 -53.646 -37.636 1.00 0.00 C ATOM 2009 CG LEU A 193 -25.041 -53.109 -37.105 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -25.022 -51.615 -36.731 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -26.172 -53.381 -38.116 1.00 0.00 C ATOM 0 H LEU A 193 -21.725 -52.817 -36.068 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.579 -55.079 -36.064 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -23.087 -52.807 -37.991 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.872 -54.290 -38.495 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.227 -53.656 -36.181 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -26.006 -51.318 -36.369 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.282 -51.445 -35.949 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.765 -51.023 -37.609 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -27.113 -52.996 -37.722 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.944 -52.885 -39.060 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.261 -54.455 -38.282 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.656 -55.557 -36.504 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.431 -56.284 -36.834 1.00 0.00 C ATOM 2025 C ALA A 194 -19.586 -57.736 -37.294 1.00 0.00 C ATOM 2026 O ALA A 194 -19.982 -58.025 -38.425 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.484 -56.164 -35.622 1.00 0.00 C ATOM 0 H ALA A 194 -20.582 -55.165 -35.565 1.00 0.00 H new ATOM 0 HA ALA A 194 -19.022 -55.814 -37.728 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.556 -56.696 -35.831 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.265 -55.113 -35.434 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -18.961 -56.598 -34.743 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.270 -58.682 -36.384 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.442 -60.110 -36.566 1.00 0.00 C ATOM 2035 C VAL A 195 -20.173 -60.649 -35.326 1.00 0.00 C ATOM 2036 O VAL A 195 -19.607 -61.095 -34.328 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.191 -60.901 -37.034 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.437 -60.145 -38.157 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.195 -61.320 -35.930 1.00 0.00 C ATOM 0 H VAL A 195 -18.874 -58.447 -35.474 1.00 0.00 H new ATOM 0 HA VAL A 195 -20.066 -60.283 -37.443 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.610 -61.835 -37.409 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.566 -60.724 -38.464 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.100 -60.007 -39.011 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.114 -59.172 -37.787 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.364 -61.865 -36.378 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.816 -60.431 -35.425 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.701 -61.960 -35.207 1.00 0.00 H new