USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1059 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 155 TYR OH : rot -9:sc= -0.258 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.181 K(o=-0.44,f=-3.1) USER MOD Set 2.1: A 100 HIS : no HD1:sc= -1.65! C(o=-1.7!,f=-4.1!) USER MOD Set 2.2: A 127 GLN : amide:sc= -0.0356 K(o=-1.7,f=-2.5) USER MOD Set 3.1: A 121 LYS NZ :NH3+ -134:sc= 0.0329 (180deg=0) USER MOD Set 3.2: A 128 HIS : no HE2:sc= 0.0318 X(o=0.065,f=0) USER MOD Set 4.1: A 65 SER OG : rot 173:sc= 0 USER MOD Set 4.2: A 88 ASN :FLIP amide:sc= -6.19! C(o=-7.4!,f=-6.2!) USER MOD Set 5.1: A 59 ASN : amide:sc= -2.35 K(o=-4.5,f=-8.8!) USER MOD Set 5.2: A 71 HIS : no HD1:sc= -2.16! C(o=-4.5!,f=-7.6!) USER MOD Set 6.1: A 22 THR OG1 : rot 33:sc= 0 USER MOD Set 6.2: A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0.304 K(o=0.3,f=-7.8!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -170:sc= -0.0423 (180deg=-0.202) USER MOD Single : A 48 TYR OH : rot -130:sc= -1.35 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN :FLIP amide:sc= -2.16! C(o=-5.2!,f=-2.2!) USER MOD Single : A 76 MET CE :methyl 175:sc= -2.3 (180deg=-2.59) USER MOD Single : A 80 THR OG1 : rot -22:sc= 0.209 USER MOD Single : A 84 ASN : amide:sc= -3.79! C(o=-3.8!,f=-7.8!) USER MOD Single : A 85 SER OG : rot 15:sc= -1.59 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 55:sc= 1.25 USER MOD Single : A 96 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.12) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -2.53! C(o=-2.5!,f=-13!) USER MOD Single : A 107 GLN : amide:sc= -0.0614 X(o=-0.061,f=-0.091) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0324 USER MOD Single : A 115 CYS SG : rot -89:sc= -0.36 USER MOD Single : A 123 TYR OH : rot 15:sc= -0.0514 USER MOD Single : A 125 ASN : amide:sc= -0.828 K(o=-0.83,f=-1.5) USER MOD Single : A 134 HIS :FLIP+bothHN:sc= -3.55! C(o=-8.1!,f=-3.5!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.694 USER MOD Single : A 148 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.1) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 276 N THR A 22 -5.157 2.157 -13.168 1.00 0.00 N ATOM 277 CA THR A 22 -5.331 3.489 -12.604 1.00 0.00 C ATOM 278 C THR A 22 -4.313 4.467 -13.179 1.00 0.00 C ATOM 279 O THR A 22 -3.171 4.099 -13.456 1.00 0.00 O ATOM 280 CB THR A 22 -5.199 3.471 -11.069 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.425 3.028 -10.477 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.844 4.853 -10.540 1.00 0.00 C ATOM 0 HA THR A 22 -6.336 3.816 -12.871 1.00 0.00 H new ATOM 0 HB THR A 22 -4.398 2.781 -10.803 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.852 2.369 -11.063 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.756 4.815 -9.454 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.895 5.175 -10.970 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.626 5.560 -10.817 1.00 0.00 H new ATOM 290 N PHE A 23 -4.733 5.716 -13.355 1.00 0.00 N ATOM 291 CA PHE A 23 -3.856 6.747 -13.898 1.00 0.00 C ATOM 292 C PHE A 23 -4.118 8.092 -13.225 1.00 0.00 C ATOM 293 O PHE A 23 -5.266 8.475 -13.006 1.00 0.00 O ATOM 294 CB PHE A 23 -4.056 6.873 -15.410 1.00 0.00 C ATOM 295 CG PHE A 23 -3.128 6.006 -16.211 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.222 4.625 -16.149 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.162 6.572 -17.027 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.369 3.824 -16.885 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.307 5.776 -17.766 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.410 4.401 -17.694 1.00 0.00 C ATOM 0 H PHE A 23 -5.674 6.038 -13.130 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.825 6.454 -13.699 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.086 6.613 -15.655 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.912 7.913 -15.702 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.971 4.169 -15.518 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.076 7.647 -17.086 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.452 2.749 -16.827 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.559 6.229 -18.399 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.742 3.778 -18.269 1.00 0.00 H new ATOM 310 N ASN A 24 -3.043 8.803 -12.900 1.00 0.00 N ATOM 311 CA ASN A 24 -3.156 10.104 -12.251 1.00 0.00 C ATOM 312 C ASN A 24 -4.171 10.059 -11.113 1.00 0.00 C ATOM 313 O ASN A 24 -5.045 10.917 -10.994 1.00 0.00 O ATOM 314 CB ASN A 24 -3.561 11.172 -13.269 1.00 0.00 C ATOM 315 CG ASN A 24 -2.370 11.738 -14.018 1.00 0.00 C ATOM 316 OD1 ASN A 24 -2.150 11.421 -15.187 1.00 0.00 O ATOM 317 ND2 ASN A 24 -1.595 12.581 -13.346 1.00 0.00 N ATOM 0 H ASN A 24 -2.085 8.500 -13.075 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.182 10.360 -11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.264 10.742 -13.982 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -4.082 11.980 -12.756 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.779 12.994 -13.798 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.816 12.815 -12.378 1.00 0.00 H new ATOM 324 N PRO A 25 -4.053 9.034 -10.256 1.00 0.00 N ATOM 325 CA PRO A 25 -4.951 8.853 -9.111 1.00 0.00 C ATOM 326 C PRO A 25 -4.736 9.909 -8.032 1.00 0.00 C ATOM 327 O PRO A 25 -3.607 10.285 -7.714 1.00 0.00 O ATOM 328 CB PRO A 25 -4.578 7.465 -8.584 1.00 0.00 C ATOM 329 CG PRO A 25 -3.168 7.261 -9.020 1.00 0.00 C ATOM 330 CD PRO A 25 -3.034 7.974 -10.337 1.00 0.00 C ATOM 0 HA PRO A 25 -5.999 8.948 -9.396 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.668 7.416 -7.499 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.234 6.697 -8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.470 7.664 -8.286 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.942 6.200 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.034 8.387 -10.470 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.217 7.304 -11.177 1.00 0.00 H new ATOM 338 N PRO A 26 -5.842 10.399 -7.454 1.00 0.00 N ATOM 339 CA PRO A 26 -5.800 11.418 -6.400 1.00 0.00 C ATOM 340 C PRO A 26 -5.237 10.874 -5.091 1.00 0.00 C ATOM 341 O PRO A 26 -4.838 9.713 -5.010 1.00 0.00 O ATOM 342 CB PRO A 26 -7.269 11.812 -6.229 1.00 0.00 C ATOM 343 CG PRO A 26 -8.037 10.620 -6.685 1.00 0.00 C ATOM 344 CD PRO A 26 -7.220 9.997 -7.783 1.00 0.00 C ATOM 0 HA PRO A 26 -5.150 12.252 -6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.495 12.055 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.514 12.692 -6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.190 9.917 -5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.024 10.907 -7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.329 8.913 -7.799 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.521 10.362 -8.765 1.00 0.00 H new ATOM 352 N VAL A 27 -5.210 11.722 -4.067 1.00 0.00 N ATOM 353 CA VAL A 27 -4.698 11.326 -2.761 1.00 0.00 C ATOM 354 C VAL A 27 -5.497 11.977 -1.637 1.00 0.00 C ATOM 355 O VAL A 27 -5.827 13.162 -1.683 1.00 0.00 O ATOM 356 CB VAL A 27 -3.212 11.700 -2.603 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.714 11.335 -1.213 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.375 11.019 -3.675 1.00 0.00 C ATOM 0 H VAL A 27 -5.537 12.687 -4.117 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.801 10.243 -2.696 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.111 12.778 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.662 11.607 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.295 11.874 -0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.827 10.262 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.328 11.294 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.479 9.938 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.717 11.336 -4.660 1.00 0.00 H new ATOM 368 N PRO A 28 -5.815 11.186 -0.602 1.00 0.00 N ATOM 369 CA PRO A 28 -5.428 9.774 -0.537 1.00 0.00 C ATOM 370 C PRO A 28 -6.182 8.918 -1.550 1.00 0.00 C ATOM 371 O PRO A 28 -7.351 9.171 -1.841 1.00 0.00 O ATOM 372 CB PRO A 28 -5.804 9.368 0.890 1.00 0.00 C ATOM 373 CG PRO A 28 -6.889 10.312 1.279 1.00 0.00 C ATOM 374 CD PRO A 28 -6.578 11.609 0.584 1.00 0.00 C ATOM 0 HA PRO A 28 -4.373 9.630 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.146 8.334 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.950 9.448 1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.865 9.931 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.920 10.446 2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.486 12.145 0.308 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -5.996 12.276 1.220 1.00 0.00 H new ATOM 382 N TYR A 29 -5.506 7.906 -2.082 1.00 0.00 N ATOM 383 CA TYR A 29 -6.113 7.015 -3.063 1.00 0.00 C ATOM 384 C TYR A 29 -6.607 5.732 -2.402 1.00 0.00 C ATOM 385 O TYR A 29 -5.817 4.942 -1.885 1.00 0.00 O ATOM 386 CB TYR A 29 -5.108 6.678 -4.167 1.00 0.00 C ATOM 387 CG TYR A 29 -5.467 5.440 -4.956 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.126 4.175 -4.493 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.147 5.534 -6.164 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.451 3.040 -5.211 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.478 4.404 -6.887 1.00 0.00 C ATOM 392 CZ TYR A 29 -6.127 3.160 -6.407 1.00 0.00 C ATOM 393 OH TYR A 29 -6.454 2.032 -7.125 1.00 0.00 O ATOM 0 H TYR A 29 -4.538 7.682 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.968 7.529 -3.502 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.034 7.525 -4.850 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.123 6.541 -3.721 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.598 4.077 -3.556 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.422 6.507 -6.544 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.177 2.064 -4.838 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.009 4.495 -7.823 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.929 2.291 -7.942 1.00 0.00 H new ATOM 403 N PHE A 30 -7.920 5.531 -2.424 1.00 0.00 N ATOM 404 CA PHE A 30 -8.522 4.344 -1.827 1.00 0.00 C ATOM 405 C PHE A 30 -8.834 3.298 -2.892 1.00 0.00 C ATOM 406 O PHE A 30 -9.811 3.420 -3.631 1.00 0.00 O ATOM 407 CB PHE A 30 -9.800 4.719 -1.074 1.00 0.00 C ATOM 408 CG PHE A 30 -9.546 5.447 0.215 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.337 4.747 1.392 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.514 6.832 0.249 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.103 5.414 2.579 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.280 7.505 1.433 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.073 6.795 2.600 1.00 0.00 C ATOM 0 H PHE A 30 -8.588 6.174 -2.849 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.806 3.918 -1.124 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.421 5.342 -1.717 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.367 3.812 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.357 3.667 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.674 7.392 -0.661 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.944 4.856 3.490 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.259 8.585 1.446 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.888 7.318 3.526 1.00 0.00 H new ATOM 423 N GLY A 31 -7.996 2.268 -2.966 1.00 0.00 N ATOM 424 CA GLY A 31 -8.199 1.215 -3.944 1.00 0.00 C ATOM 425 C GLY A 31 -8.434 -0.137 -3.300 1.00 0.00 C ATOM 426 O GLY A 31 -7.493 -0.787 -2.844 1.00 0.00 O ATOM 0 H GLY A 31 -7.180 2.144 -2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.052 1.467 -4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.328 1.157 -4.597 1.00 0.00 H new ATOM 430 N ARG A 32 -9.693 -0.561 -3.261 1.00 0.00 N ATOM 431 CA ARG A 32 -10.050 -1.843 -2.666 1.00 0.00 C ATOM 432 C ARG A 32 -9.625 -2.998 -3.568 1.00 0.00 C ATOM 433 O ARG A 32 -9.941 -3.019 -4.758 1.00 0.00 O ATOM 434 CB ARG A 32 -11.556 -1.909 -2.410 1.00 0.00 C ATOM 435 CG ARG A 32 -12.356 -2.406 -3.603 1.00 0.00 C ATOM 436 CD ARG A 32 -12.453 -3.924 -3.615 1.00 0.00 C ATOM 437 NE ARG A 32 -13.687 -4.388 -4.244 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.854 -4.452 -3.613 1.00 0.00 C ATOM 439 NH1 ARG A 32 -14.947 -4.083 -2.343 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.933 -4.885 -4.253 1.00 0.00 N ATOM 0 H ARG A 32 -10.483 -0.035 -3.635 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.523 -1.934 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.743 -2.565 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.912 -0.917 -2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.357 -1.976 -3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.887 -2.063 -4.525 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -11.597 -4.338 -4.147 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -12.404 -4.299 -2.593 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.651 -4.679 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.121 -3.749 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.845 -4.133 -1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.867 -5.169 -5.230 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.829 -4.934 -3.767 1.00 0.00 H new ATOM 454 N LEU A 33 -8.907 -3.957 -2.994 1.00 0.00 N ATOM 455 CA LEU A 33 -8.438 -5.116 -3.746 1.00 0.00 C ATOM 456 C LEU A 33 -9.586 -6.079 -4.033 1.00 0.00 C ATOM 457 O LEU A 33 -10.539 -6.170 -3.261 1.00 0.00 O ATOM 458 CB LEU A 33 -7.333 -5.837 -2.972 1.00 0.00 C ATOM 459 CG LEU A 33 -6.264 -4.946 -2.341 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.685 -5.604 -1.098 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.163 -4.640 -3.346 1.00 0.00 C ATOM 0 H LEU A 33 -8.637 -3.955 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.037 -4.764 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.797 -6.428 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.841 -6.537 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.731 -4.006 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.926 -4.955 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.480 -5.771 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.234 -6.559 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.411 -4.004 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.700 -5.571 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.589 -4.125 -4.207 1.00 0.00 H new ATOM 473 N GLN A 34 -9.484 -6.796 -5.148 1.00 0.00 N ATOM 474 CA GLN A 34 -10.513 -7.753 -5.536 1.00 0.00 C ATOM 475 C GLN A 34 -10.045 -9.184 -5.293 1.00 0.00 C ATOM 476 O GLN A 34 -9.301 -9.749 -6.093 1.00 0.00 O ATOM 477 CB GLN A 34 -10.883 -7.568 -7.009 1.00 0.00 C ATOM 478 CG GLN A 34 -11.858 -6.428 -7.253 1.00 0.00 C ATOM 479 CD GLN A 34 -13.291 -6.809 -6.936 1.00 0.00 C ATOM 480 OE1 GLN A 34 -13.864 -6.346 -5.949 1.00 0.00 O ATOM 481 NE2 GLN A 34 -13.878 -7.656 -7.773 1.00 0.00 N ATOM 0 H GLN A 34 -8.700 -6.732 -5.798 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.394 -7.569 -4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.974 -7.387 -7.583 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.318 -8.494 -7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -11.570 -5.572 -6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.791 -6.114 -8.295 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.365 -8.015 -8.578 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.842 -7.948 -7.611 1.00 0.00 H new ATOM 490 N GLY A 35 -10.486 -9.765 -4.181 1.00 0.00 N ATOM 491 CA GLY A 35 -10.102 -11.125 -3.852 1.00 0.00 C ATOM 492 C GLY A 35 -9.459 -11.231 -2.483 1.00 0.00 C ATOM 493 O GLY A 35 -9.914 -11.995 -1.633 1.00 0.00 O ATOM 0 H GLY A 35 -11.102 -9.318 -3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.983 -11.766 -3.887 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.407 -11.496 -4.606 1.00 0.00 H new ATOM 497 N GLY A 36 -8.396 -10.462 -2.269 1.00 0.00 N ATOM 498 CA GLY A 36 -7.705 -10.489 -0.993 1.00 0.00 C ATOM 499 C GLY A 36 -6.257 -10.917 -1.126 1.00 0.00 C ATOM 500 O GLY A 36 -5.832 -11.375 -2.188 1.00 0.00 O ATOM 0 H GLY A 36 -8.001 -9.821 -2.957 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.748 -9.499 -0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.222 -11.171 -0.318 1.00 0.00 H new ATOM 504 N LEU A 37 -5.496 -10.766 -0.048 1.00 0.00 N ATOM 505 CA LEU A 37 -4.086 -11.140 -0.049 1.00 0.00 C ATOM 506 C LEU A 37 -3.917 -12.629 -0.331 1.00 0.00 C ATOM 507 O LEU A 37 -4.042 -13.461 0.569 1.00 0.00 O ATOM 508 CB LEU A 37 -3.444 -10.787 1.295 1.00 0.00 C ATOM 509 CG LEU A 37 -3.483 -9.311 1.690 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.829 -9.105 3.048 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.801 -8.457 0.632 1.00 0.00 C ATOM 0 H LEU A 37 -5.831 -10.387 0.838 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.588 -10.581 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.940 -11.364 2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.403 -11.109 1.274 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.526 -9.001 1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.866 -8.048 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.362 -9.687 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.790 -9.432 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.839 -7.409 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.761 -8.768 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.314 -8.581 -0.322 1.00 0.00 H new ATOM 523 N THR A 38 -3.630 -12.960 -1.586 1.00 0.00 N ATOM 524 CA THR A 38 -3.442 -14.348 -1.987 1.00 0.00 C ATOM 525 C THR A 38 -1.980 -14.634 -2.311 1.00 0.00 C ATOM 526 O THR A 38 -1.200 -13.717 -2.566 1.00 0.00 O ATOM 527 CB THR A 38 -4.306 -14.701 -3.212 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.858 -13.964 -4.356 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.772 -14.393 -2.947 1.00 0.00 C ATOM 0 H THR A 38 -3.523 -12.285 -2.343 1.00 0.00 H new ATOM 0 HA THR A 38 -3.752 -14.965 -1.143 1.00 0.00 H new ATOM 0 HB THR A 38 -4.204 -15.769 -3.405 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.411 -14.195 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.363 -14.650 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.118 -14.977 -2.094 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.887 -13.331 -2.731 1.00 0.00 H new ATOM 537 N ALA A 39 -1.616 -15.912 -2.300 1.00 0.00 N ATOM 538 CA ALA A 39 -0.248 -16.319 -2.595 1.00 0.00 C ATOM 539 C ALA A 39 0.180 -15.842 -3.979 1.00 0.00 C ATOM 540 O ALA A 39 1.362 -15.603 -4.226 1.00 0.00 O ATOM 541 CB ALA A 39 -0.112 -17.831 -2.491 1.00 0.00 C ATOM 0 H ALA A 39 -2.250 -16.683 -2.090 1.00 0.00 H new ATOM 0 HA ALA A 39 0.409 -15.855 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.915 -18.120 -2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.368 -18.151 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.786 -18.307 -3.204 1.00 0.00 H new ATOM 547 N ARG A 40 -0.789 -15.705 -4.879 1.00 0.00 N ATOM 548 CA ARG A 40 -0.511 -15.258 -6.238 1.00 0.00 C ATOM 549 C ARG A 40 -0.968 -13.817 -6.440 1.00 0.00 C ATOM 550 O ARG A 40 -1.495 -13.464 -7.496 1.00 0.00 O ATOM 551 CB ARG A 40 -1.207 -16.171 -7.250 1.00 0.00 C ATOM 552 CG ARG A 40 -0.588 -17.557 -7.346 1.00 0.00 C ATOM 553 CD ARG A 40 -1.220 -18.518 -6.351 1.00 0.00 C ATOM 554 NE ARG A 40 -1.008 -19.913 -6.729 1.00 0.00 N ATOM 555 CZ ARG A 40 0.117 -20.577 -6.488 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.126 -19.977 -5.873 1.00 0.00 N ATOM 557 NH2 ARG A 40 0.234 -21.845 -6.862 1.00 0.00 N ATOM 0 H ARG A 40 -1.773 -15.897 -4.691 1.00 0.00 H new ATOM 0 HA ARG A 40 0.566 -15.305 -6.396 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.257 -16.269 -6.976 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.177 -15.700 -8.233 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.713 -17.944 -8.357 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.484 -17.492 -7.160 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.800 -18.343 -5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.290 -18.319 -6.284 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.765 -20.404 -7.204 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.040 -19.003 -5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.989 -20.489 -5.689 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.540 -22.311 -7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.098 -22.354 -6.676 1.00 0.00 H new ATOM 571 N ARG A 41 -0.762 -12.988 -5.422 1.00 0.00 N ATOM 572 CA ARG A 41 -1.154 -11.585 -5.487 1.00 0.00 C ATOM 573 C ARG A 41 0.064 -10.674 -5.365 1.00 0.00 C ATOM 574 O ARG A 41 0.951 -10.912 -4.545 1.00 0.00 O ATOM 575 CB ARG A 41 -2.159 -11.263 -4.379 1.00 0.00 C ATOM 576 CG ARG A 41 -2.594 -9.806 -4.357 1.00 0.00 C ATOM 577 CD ARG A 41 -4.010 -9.655 -3.823 1.00 0.00 C ATOM 578 NE ARG A 41 -4.985 -10.357 -4.653 1.00 0.00 N ATOM 579 CZ ARG A 41 -5.488 -9.857 -5.777 1.00 0.00 C ATOM 580 NH1 ARG A 41 -5.108 -8.660 -6.202 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.372 -10.556 -6.477 1.00 0.00 N ATOM 0 H ARG A 41 -0.326 -13.264 -4.542 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.622 -11.408 -6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.039 -11.894 -4.503 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.718 -11.517 -3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.907 -9.229 -3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.538 -9.393 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.056 -10.040 -2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.269 -8.597 -3.776 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.297 -11.281 -4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.428 -8.121 -5.666 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.495 -8.279 -7.065 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.666 -11.477 -6.153 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.758 -10.172 -7.340 1.00 0.00 H new ATOM 595 N THR A 42 0.100 -9.629 -6.186 1.00 0.00 N ATOM 596 CA THR A 42 1.208 -8.684 -6.172 1.00 0.00 C ATOM 597 C THR A 42 0.709 -7.249 -6.301 1.00 0.00 C ATOM 598 O THR A 42 0.054 -6.896 -7.282 1.00 0.00 O ATOM 599 CB THR A 42 2.207 -8.972 -7.308 1.00 0.00 C ATOM 600 OG1 THR A 42 2.777 -10.275 -7.141 1.00 0.00 O ATOM 601 CG2 THR A 42 3.314 -7.928 -7.333 1.00 0.00 C ATOM 0 H THR A 42 -0.627 -9.416 -6.869 1.00 0.00 H new ATOM 0 HA THR A 42 1.714 -8.805 -5.214 1.00 0.00 H new ATOM 0 HB THR A 42 1.668 -8.930 -8.255 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.410 -10.451 -7.868 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.007 -8.152 -8.144 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.880 -6.941 -7.490 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.849 -7.942 -6.383 1.00 0.00 H new ATOM 609 N ILE A 43 1.023 -6.427 -5.305 1.00 0.00 N ATOM 610 CA ILE A 43 0.607 -5.030 -5.309 1.00 0.00 C ATOM 611 C ILE A 43 1.697 -4.133 -5.886 1.00 0.00 C ATOM 612 O ILE A 43 2.873 -4.272 -5.547 1.00 0.00 O ATOM 613 CB ILE A 43 0.255 -4.543 -3.891 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.882 -5.384 -3.308 1.00 0.00 C ATOM 615 CG2 ILE A 43 -0.127 -3.070 -3.916 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.418 -6.687 -2.696 1.00 0.00 C ATOM 0 H ILE A 43 1.564 -6.704 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.282 -4.968 -5.937 1.00 0.00 H new ATOM 0 HB ILE A 43 1.132 -4.660 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.402 -4.800 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.605 -5.599 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.373 -2.741 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.710 -2.483 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.992 -2.929 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.277 -7.231 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.076 -7.291 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.282 -6.480 -1.886 1.00 0.00 H new ATOM 628 N ILE A 44 1.299 -3.213 -6.758 1.00 0.00 N ATOM 629 CA ILE A 44 2.243 -2.291 -7.379 1.00 0.00 C ATOM 630 C ILE A 44 1.820 -0.842 -7.161 1.00 0.00 C ATOM 631 O ILE A 44 0.640 -0.507 -7.264 1.00 0.00 O ATOM 632 CB ILE A 44 2.373 -2.554 -8.891 1.00 0.00 C ATOM 633 CG1 ILE A 44 2.920 -3.962 -9.141 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.273 -1.509 -9.535 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.811 -4.405 -10.583 1.00 0.00 C ATOM 0 H ILE A 44 0.330 -3.086 -7.051 1.00 0.00 H new ATOM 0 HA ILE A 44 3.209 -2.460 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 44 1.384 -2.483 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.966 -3.996 -8.837 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.382 -4.669 -8.510 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.355 -1.708 -10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.846 -0.518 -9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.263 -1.552 -9.081 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.217 -5.411 -10.686 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.764 -4.404 -10.886 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.373 -3.720 -11.218 1.00 0.00 H new ATOM 647 N ILE A 45 2.792 0.013 -6.863 1.00 0.00 N ATOM 648 CA ILE A 45 2.521 1.427 -6.633 1.00 0.00 C ATOM 649 C ILE A 45 3.590 2.303 -7.278 1.00 0.00 C ATOM 650 O ILE A 45 4.724 2.370 -6.802 1.00 0.00 O ATOM 651 CB ILE A 45 2.447 1.749 -5.129 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.319 0.953 -4.470 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.244 3.242 -4.917 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.506 0.760 -2.981 1.00 0.00 C ATOM 0 H ILE A 45 3.774 -0.248 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 45 1.555 1.642 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 45 3.389 1.461 -4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.373 1.465 -4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.247 -0.024 -4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.194 3.454 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.078 3.789 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.315 3.554 -5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.669 0.188 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.435 0.221 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.548 1.732 -2.491 1.00 0.00 H new ATOM 666 N LYS A 46 3.222 2.974 -8.363 1.00 0.00 N ATOM 667 CA LYS A 46 4.147 3.850 -9.073 1.00 0.00 C ATOM 668 C LYS A 46 3.757 5.314 -8.894 1.00 0.00 C ATOM 669 O LYS A 46 2.731 5.760 -9.406 1.00 0.00 O ATOM 670 CB LYS A 46 4.175 3.497 -10.562 1.00 0.00 C ATOM 671 CG LYS A 46 5.252 2.490 -10.928 1.00 0.00 C ATOM 672 CD LYS A 46 5.052 1.946 -12.332 1.00 0.00 C ATOM 673 CE LYS A 46 4.237 0.662 -12.323 1.00 0.00 C ATOM 674 NZ LYS A 46 5.105 -0.545 -12.224 1.00 0.00 N ATOM 0 H LYS A 46 2.288 2.928 -8.771 1.00 0.00 H new ATOM 0 HA LYS A 46 5.142 3.704 -8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.203 3.098 -10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.330 4.408 -11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.232 2.962 -10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.240 1.667 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.548 2.694 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.022 1.759 -12.792 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.542 0.679 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.638 0.605 -13.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.534 -1.398 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.860 -0.489 -12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.528 -0.591 -11.275 1.00 0.00 H new ATOM 688 N GLY A 47 4.583 6.057 -8.164 1.00 0.00 N ATOM 689 CA GLY A 47 4.307 7.463 -7.932 1.00 0.00 C ATOM 690 C GLY A 47 5.564 8.310 -7.944 1.00 0.00 C ATOM 691 O GLY A 47 6.482 8.059 -8.725 1.00 0.00 O ATOM 0 H GLY A 47 5.438 5.711 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.620 7.826 -8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.804 7.578 -6.972 1.00 0.00 H new ATOM 695 N TYR A 48 5.606 9.316 -7.079 1.00 0.00 N ATOM 696 CA TYR A 48 6.758 10.206 -6.996 1.00 0.00 C ATOM 697 C TYR A 48 6.660 11.111 -5.771 1.00 0.00 C ATOM 698 O TYR A 48 5.644 11.769 -5.550 1.00 0.00 O ATOM 699 CB TYR A 48 6.865 11.055 -8.264 1.00 0.00 C ATOM 700 CG TYR A 48 7.568 12.377 -8.050 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.874 13.489 -7.591 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.926 12.513 -8.309 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.512 14.699 -7.395 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.573 13.718 -8.114 1.00 0.00 C ATOM 705 CZ TYR A 48 8.862 14.808 -7.657 1.00 0.00 C ATOM 706 OH TYR A 48 9.502 16.010 -7.463 1.00 0.00 O ATOM 0 H TYR A 48 4.855 9.536 -6.425 1.00 0.00 H new ATOM 0 HA TYR A 48 7.654 9.592 -6.901 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.399 10.488 -9.027 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.863 11.244 -8.650 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.817 13.407 -7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.486 11.662 -8.669 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.957 15.554 -7.039 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.630 13.806 -8.318 1.00 0.00 H new ATOM 0 HH TYR A 48 10.022 16.237 -8.262 1.00 0.00 H new ATOM 716 N VAL A 49 7.727 11.139 -4.979 1.00 0.00 N ATOM 717 CA VAL A 49 7.765 11.964 -3.777 1.00 0.00 C ATOM 718 C VAL A 49 8.086 13.415 -4.116 1.00 0.00 C ATOM 719 O VAL A 49 9.167 13.739 -4.609 1.00 0.00 O ATOM 720 CB VAL A 49 8.806 11.441 -2.770 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.581 12.059 -1.398 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.757 9.922 -2.693 1.00 0.00 C ATOM 0 H VAL A 49 8.576 10.600 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 49 6.775 11.910 -3.325 1.00 0.00 H new ATOM 0 HB VAL A 49 9.798 11.733 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.326 11.677 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.671 13.143 -1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.584 11.800 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.499 9.570 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.764 9.606 -2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.972 9.501 -3.675 1.00 0.00 H new ATOM 732 N PRO A 50 7.126 14.312 -3.846 1.00 0.00 N ATOM 733 CA PRO A 50 7.284 15.745 -4.113 1.00 0.00 C ATOM 734 C PRO A 50 8.296 16.401 -3.180 1.00 0.00 C ATOM 735 O PRO A 50 8.558 15.924 -2.076 1.00 0.00 O ATOM 736 CB PRO A 50 5.882 16.308 -3.864 1.00 0.00 C ATOM 737 CG PRO A 50 5.252 15.349 -2.914 1.00 0.00 C ATOM 738 CD PRO A 50 5.813 13.997 -3.258 1.00 0.00 C ATOM 0 HA PRO A 50 7.662 15.934 -5.118 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.928 17.312 -3.441 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.313 16.378 -4.791 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.480 15.615 -1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.167 15.358 -3.013 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.909 13.365 -2.375 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.174 13.464 -3.963 1.00 0.00 H new ATOM 746 N PRO A 51 8.878 17.522 -3.631 1.00 0.00 N ATOM 747 CA PRO A 51 9.870 18.268 -2.851 1.00 0.00 C ATOM 748 C PRO A 51 9.254 18.959 -1.640 1.00 0.00 C ATOM 749 O PRO A 51 9.964 19.409 -0.740 1.00 0.00 O ATOM 750 CB PRO A 51 10.398 19.303 -3.847 1.00 0.00 C ATOM 751 CG PRO A 51 9.292 19.484 -4.828 1.00 0.00 C ATOM 752 CD PRO A 51 8.613 18.147 -4.938 1.00 0.00 C ATOM 0 HA PRO A 51 10.643 17.616 -2.443 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.644 20.241 -3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.307 18.954 -4.336 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.593 20.250 -4.491 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.677 19.807 -5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.544 18.253 -5.124 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.021 17.555 -5.757 1.00 0.00 H new ATOM 760 N THR A 52 7.927 19.040 -1.622 1.00 0.00 N ATOM 761 CA THR A 52 7.215 19.678 -0.521 1.00 0.00 C ATOM 762 C THR A 52 6.416 18.657 0.281 1.00 0.00 C ATOM 763 O THR A 52 5.531 19.017 1.056 1.00 0.00 O ATOM 764 CB THR A 52 6.261 20.775 -1.029 1.00 0.00 C ATOM 765 OG1 THR A 52 5.362 20.231 -2.001 1.00 0.00 O ATOM 766 CG2 THR A 52 7.041 21.928 -1.643 1.00 0.00 C ATOM 0 H THR A 52 7.324 18.672 -2.357 1.00 0.00 H new ATOM 0 HA THR A 52 7.969 20.132 0.122 1.00 0.00 H new ATOM 0 HB THR A 52 5.692 21.153 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.758 20.935 -2.318 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.346 22.691 -1.995 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.704 22.359 -0.893 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.632 21.561 -2.482 1.00 0.00 H new ATOM 774 N GLY A 53 6.734 17.380 0.090 1.00 0.00 N ATOM 775 CA GLY A 53 6.036 16.327 0.803 1.00 0.00 C ATOM 776 C GLY A 53 6.924 15.619 1.806 1.00 0.00 C ATOM 777 O GLY A 53 7.936 15.020 1.439 1.00 0.00 O ATOM 0 H GLY A 53 7.463 17.056 -0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.175 16.751 1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.651 15.601 0.087 1.00 0.00 H new ATOM 781 N LYS A 54 6.548 15.687 3.079 1.00 0.00 N ATOM 782 CA LYS A 54 7.318 15.049 4.140 1.00 0.00 C ATOM 783 C LYS A 54 7.452 13.550 3.888 1.00 0.00 C ATOM 784 O LYS A 54 8.557 13.038 3.707 1.00 0.00 O ATOM 785 CB LYS A 54 6.653 15.291 5.497 1.00 0.00 C ATOM 786 CG LYS A 54 6.490 16.762 5.840 1.00 0.00 C ATOM 787 CD LYS A 54 6.439 16.981 7.343 1.00 0.00 C ATOM 788 CE LYS A 54 7.828 17.200 7.922 1.00 0.00 C ATOM 789 NZ LYS A 54 8.278 18.610 7.766 1.00 0.00 N ATOM 0 H LYS A 54 5.714 16.178 3.401 1.00 0.00 H new ATOM 0 HA LYS A 54 8.315 15.490 4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.673 14.814 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.246 14.809 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.319 17.329 5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.576 17.144 5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.811 17.844 7.565 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.976 16.118 7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.827 16.934 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.537 16.536 7.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.229 18.718 8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 8.304 18.856 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.616 19.242 8.260 1.00 0.00 H new ATOM 803 N SER A 55 6.321 12.853 3.877 1.00 0.00 N ATOM 804 CA SER A 55 6.313 11.413 3.649 1.00 0.00 C ATOM 805 C SER A 55 4.885 10.889 3.533 1.00 0.00 C ATOM 806 O SER A 55 3.929 11.570 3.907 1.00 0.00 O ATOM 807 CB SER A 55 7.042 10.692 4.784 1.00 0.00 C ATOM 808 OG SER A 55 6.454 10.990 6.039 1.00 0.00 O ATOM 0 H SER A 55 5.398 13.262 4.023 1.00 0.00 H new ATOM 0 HA SER A 55 6.831 11.216 2.710 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.014 9.616 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.091 10.987 4.791 1.00 0.00 H new ATOM 0 HG SER A 55 6.937 10.516 6.748 1.00 0.00 H new ATOM 814 N PHE A 56 4.747 9.674 3.014 1.00 0.00 N ATOM 815 CA PHE A 56 3.436 9.057 2.847 1.00 0.00 C ATOM 816 C PHE A 56 3.335 7.767 3.656 1.00 0.00 C ATOM 817 O PHE A 56 4.233 7.434 4.428 1.00 0.00 O ATOM 818 CB PHE A 56 3.169 8.768 1.369 1.00 0.00 C ATOM 819 CG PHE A 56 4.231 7.925 0.722 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.503 8.432 0.509 1.00 0.00 C ATOM 821 CD2 PHE A 56 3.957 6.626 0.325 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.482 7.658 -0.086 1.00 0.00 C ATOM 823 CE2 PHE A 56 4.932 5.848 -0.269 1.00 0.00 C ATOM 824 CZ PHE A 56 6.196 6.365 -0.476 1.00 0.00 C ATOM 0 H PHE A 56 5.527 9.096 2.701 1.00 0.00 H new ATOM 0 HA PHE A 56 2.684 9.755 3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.208 8.263 1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.088 9.713 0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.732 9.443 0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.970 6.217 0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.470 8.065 -0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.706 4.836 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.959 5.759 -0.942 1.00 0.00 H new ATOM 834 N ALA A 57 2.234 7.045 3.472 1.00 0.00 N ATOM 835 CA ALA A 57 2.016 5.791 4.182 1.00 0.00 C ATOM 836 C ALA A 57 1.059 4.885 3.415 1.00 0.00 C ATOM 837 O ALA A 57 0.058 5.347 2.865 1.00 0.00 O ATOM 838 CB ALA A 57 1.481 6.063 5.580 1.00 0.00 C ATOM 0 H ALA A 57 1.480 7.307 2.837 1.00 0.00 H new ATOM 0 HA ALA A 57 2.974 5.277 4.264 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.323 5.118 6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.201 6.665 6.134 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.536 6.601 5.510 1.00 0.00 H new ATOM 844 N ILE A 58 1.372 3.595 3.381 1.00 0.00 N ATOM 845 CA ILE A 58 0.539 2.625 2.681 1.00 0.00 C ATOM 846 C ILE A 58 -0.026 1.588 3.646 1.00 0.00 C ATOM 847 O ILE A 58 0.684 0.687 4.091 1.00 0.00 O ATOM 848 CB ILE A 58 1.327 1.902 1.573 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.102 2.913 0.725 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.386 1.084 0.702 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.492 3.201 1.248 1.00 0.00 C ATOM 0 H ILE A 58 2.197 3.197 3.830 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.281 3.182 2.228 1.00 0.00 H new ATOM 0 HB ILE A 58 2.042 1.224 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.177 2.537 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.539 3.845 0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.958 0.579 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.125 0.342 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.350 1.744 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.982 3.925 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.424 3.607 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.072 2.278 1.266 1.00 0.00 H new ATOM 863 N ASN A 59 -1.310 1.722 3.964 1.00 0.00 N ATOM 864 CA ASN A 59 -1.972 0.795 4.876 1.00 0.00 C ATOM 865 C ASN A 59 -2.886 -0.159 4.113 1.00 0.00 C ATOM 866 O ASN A 59 -3.459 0.203 3.085 1.00 0.00 O ATOM 867 CB ASN A 59 -2.780 1.566 5.922 1.00 0.00 C ATOM 868 CG ASN A 59 -1.896 2.353 6.870 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.843 2.070 8.067 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.195 3.348 6.337 1.00 0.00 N ATOM 0 H ASN A 59 -1.912 2.462 3.604 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.204 0.209 5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.465 2.248 5.418 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.390 0.867 6.494 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.582 3.913 6.925 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.270 3.547 5.339 1.00 0.00 H new ATOM 877 N PHE A 60 -3.017 -1.379 4.623 1.00 0.00 N ATOM 878 CA PHE A 60 -3.861 -2.385 3.990 1.00 0.00 C ATOM 879 C PHE A 60 -4.953 -2.858 4.945 1.00 0.00 C ATOM 880 O PHE A 60 -4.706 -3.673 5.835 1.00 0.00 O ATOM 881 CB PHE A 60 -3.016 -3.576 3.534 1.00 0.00 C ATOM 882 CG PHE A 60 -1.994 -3.222 2.492 1.00 0.00 C ATOM 883 CD1 PHE A 60 -1.010 -2.283 2.759 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.016 -3.827 1.246 1.00 0.00 C ATOM 885 CE1 PHE A 60 -0.069 -1.954 1.802 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.076 -3.503 0.285 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.101 -2.566 0.564 1.00 0.00 C ATOM 0 H PHE A 60 -2.549 -1.695 5.473 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.335 -1.930 3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.508 -4.003 4.399 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.675 -4.348 3.137 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.978 -1.803 3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.776 -4.561 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.691 -1.219 2.022 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.104 -3.982 -0.682 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.635 -2.312 -0.184 1.00 0.00 H new ATOM 897 N LYS A 61 -6.162 -2.341 4.755 1.00 0.00 N ATOM 898 CA LYS A 61 -7.294 -2.710 5.598 1.00 0.00 C ATOM 899 C LYS A 61 -8.115 -3.820 4.951 1.00 0.00 C ATOM 900 O LYS A 61 -7.943 -4.127 3.771 1.00 0.00 O ATOM 901 CB LYS A 61 -8.181 -1.490 5.857 1.00 0.00 C ATOM 902 CG LYS A 61 -9.306 -1.755 6.842 1.00 0.00 C ATOM 903 CD LYS A 61 -10.050 -0.478 7.196 1.00 0.00 C ATOM 904 CE LYS A 61 -9.311 0.321 8.258 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.974 1.626 8.531 1.00 0.00 N ATOM 0 H LYS A 61 -6.384 -1.665 4.024 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.904 -3.077 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.563 -0.675 6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.608 -1.154 4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.003 -2.476 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.899 -2.203 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.174 0.132 6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.049 -0.725 7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.259 -0.260 9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.285 0.496 7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.440 2.141 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.001 2.191 7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.944 1.459 8.865 1.00 0.00 H new ATOM 919 N VAL A 62 -9.010 -4.420 5.730 1.00 0.00 N ATOM 920 CA VAL A 62 -9.860 -5.495 5.232 1.00 0.00 C ATOM 921 C VAL A 62 -11.253 -4.979 4.889 1.00 0.00 C ATOM 922 O VAL A 62 -11.954 -4.439 5.743 1.00 0.00 O ATOM 923 CB VAL A 62 -9.985 -6.634 6.261 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.911 -7.723 5.742 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.614 -7.202 6.596 1.00 0.00 C ATOM 0 H VAL A 62 -9.165 -4.179 6.709 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.386 -5.882 4.330 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.418 -6.229 7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.987 -8.519 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.900 -7.303 5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.511 -8.129 4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.721 -8.006 7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.151 -7.593 5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.986 -6.415 7.014 1.00 0.00 H new ATOM 935 N GLY A 63 -11.648 -5.150 3.631 1.00 0.00 N ATOM 936 CA GLY A 63 -12.956 -4.697 3.196 1.00 0.00 C ATOM 937 C GLY A 63 -14.080 -5.304 4.011 1.00 0.00 C ATOM 938 O GLY A 63 -15.043 -4.620 4.360 1.00 0.00 O ATOM 0 H GLY A 63 -11.085 -5.594 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.004 -3.611 3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.095 -4.952 2.145 1.00 0.00 H new ATOM 942 N SER A 64 -13.960 -6.593 4.316 1.00 0.00 N ATOM 943 CA SER A 64 -14.977 -7.293 5.091 1.00 0.00 C ATOM 944 C SER A 64 -15.113 -6.686 6.484 1.00 0.00 C ATOM 945 O SER A 64 -16.099 -6.014 6.787 1.00 0.00 O ATOM 946 CB SER A 64 -14.631 -8.779 5.201 1.00 0.00 C ATOM 947 OG SER A 64 -15.725 -9.522 5.711 1.00 0.00 O ATOM 0 H SER A 64 -13.168 -7.173 4.038 1.00 0.00 H new ATOM 0 HA SER A 64 -15.930 -7.186 4.573 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.352 -9.164 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.766 -8.907 5.852 1.00 0.00 H new ATOM 0 HG SER A 64 -15.478 -10.469 5.770 1.00 0.00 H new ATOM 953 N SER A 65 -14.114 -6.928 7.327 1.00 0.00 N ATOM 954 CA SER A 65 -14.123 -6.408 8.690 1.00 0.00 C ATOM 955 C SER A 65 -13.680 -4.949 8.718 1.00 0.00 C ATOM 956 O SER A 65 -14.485 -4.048 8.953 1.00 0.00 O ATOM 957 CB SER A 65 -13.207 -7.248 9.584 1.00 0.00 C ATOM 958 OG SER A 65 -13.599 -7.158 10.942 1.00 0.00 O ATOM 0 H SER A 65 -13.289 -7.480 7.091 1.00 0.00 H new ATOM 0 HA SER A 65 -15.143 -6.467 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.235 -8.289 9.262 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.177 -6.908 9.476 1.00 0.00 H new ATOM 0 HG SER A 65 -13.073 -7.789 11.477 1.00 0.00 H new ATOM 964 N GLY A 66 -12.392 -4.722 8.476 1.00 0.00 N ATOM 965 CA GLY A 66 -11.863 -3.371 8.478 1.00 0.00 C ATOM 966 C GLY A 66 -10.645 -3.226 9.369 1.00 0.00 C ATOM 967 O GLY A 66 -10.517 -2.245 10.102 1.00 0.00 O ATOM 0 H GLY A 66 -11.706 -5.450 8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.600 -3.086 7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.638 -2.681 8.812 1.00 0.00 H new ATOM 971 N ASP A 67 -9.750 -4.205 9.307 1.00 0.00 N ATOM 972 CA ASP A 67 -8.536 -4.183 10.115 1.00 0.00 C ATOM 973 C ASP A 67 -7.297 -4.077 9.231 1.00 0.00 C ATOM 974 O ASP A 67 -7.252 -4.641 8.138 1.00 0.00 O ATOM 975 CB ASP A 67 -8.452 -5.440 10.983 1.00 0.00 C ATOM 976 CG ASP A 67 -9.813 -5.900 11.468 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.580 -5.053 11.973 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.111 -7.106 11.343 1.00 0.00 O ATOM 0 H ASP A 67 -9.842 -5.024 8.706 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.576 -3.306 10.762 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.983 -6.241 10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.811 -5.243 11.842 1.00 0.00 H new ATOM 983 N ILE A 68 -6.294 -3.349 9.712 1.00 0.00 N ATOM 984 CA ILE A 68 -5.055 -3.169 8.966 1.00 0.00 C ATOM 985 C ILE A 68 -4.056 -4.277 9.283 1.00 0.00 C ATOM 986 O ILE A 68 -3.687 -4.481 10.439 1.00 0.00 O ATOM 987 CB ILE A 68 -4.407 -1.806 9.271 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.423 -0.678 9.074 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.188 -1.589 8.387 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.985 0.641 9.671 1.00 0.00 C ATOM 0 H ILE A 68 -6.316 -2.875 10.615 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.315 -3.210 7.908 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.082 -1.799 10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.602 -0.543 8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.372 -0.973 9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.741 -0.621 8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.459 -2.378 8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.489 -1.612 7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.753 1.394 9.494 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.834 0.522 10.744 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.052 0.959 9.206 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.622 -4.989 8.249 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.662 -6.073 8.417 1.00 0.00 C ATOM 1004 C ALA A 69 -1.233 -5.576 8.228 1.00 0.00 C ATOM 1005 O ALA A 69 -0.308 -6.050 8.888 1.00 0.00 O ATOM 1006 CB ALA A 69 -2.964 -7.201 7.441 1.00 0.00 C ATOM 0 H ALA A 69 -3.920 -4.835 7.286 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.755 -6.453 9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.239 -8.004 7.577 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.968 -7.583 7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.901 -6.825 6.420 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.060 -4.619 7.323 1.00 0.00 N ATOM 1013 CA LEU A 70 0.258 -4.057 7.046 1.00 0.00 C ATOM 1014 C LEU A 70 0.178 -2.545 6.863 1.00 0.00 C ATOM 1015 O LEU A 70 -0.652 -2.044 6.103 1.00 0.00 O ATOM 1016 CB LEU A 70 0.857 -4.703 5.795 1.00 0.00 C ATOM 1017 CG LEU A 70 2.101 -4.025 5.220 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.278 -4.174 6.171 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.440 -4.603 3.854 1.00 0.00 C ATOM 0 H LEU A 70 -1.815 -4.216 6.769 1.00 0.00 H new ATOM 0 HA LEU A 70 0.902 -4.267 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.107 -5.738 6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.090 -4.728 5.021 1.00 0.00 H new ATOM 0 HG LEU A 70 1.890 -2.962 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.154 -3.685 5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.034 -3.712 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.491 -5.232 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.328 -4.109 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.632 -5.672 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.604 -4.443 3.174 1.00 0.00 H new ATOM 1031 N HIS A 71 1.048 -1.823 7.561 1.00 0.00 N ATOM 1032 CA HIS A 71 1.077 -0.367 7.474 1.00 0.00 C ATOM 1033 C HIS A 71 2.510 0.140 7.335 1.00 0.00 C ATOM 1034 O HIS A 71 3.195 0.373 8.332 1.00 0.00 O ATOM 1035 CB HIS A 71 0.421 0.253 8.708 1.00 0.00 C ATOM 1036 CG HIS A 71 0.870 1.655 8.984 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.172 2.559 7.988 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.067 2.307 10.154 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.536 3.706 8.532 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.481 3.580 9.846 1.00 0.00 N ATOM 0 H HIS A 71 1.742 -2.222 8.193 1.00 0.00 H new ATOM 0 HA HIS A 71 0.517 -0.069 6.587 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.661 0.246 8.576 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.640 -0.368 9.577 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.925 1.902 11.145 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.829 4.596 7.994 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.709 4.309 10.522 1.00 0.00 H new ATOM 1049 N ILE A 72 2.956 0.308 6.095 1.00 0.00 N ATOM 1050 CA ILE A 72 4.306 0.787 5.828 1.00 0.00 C ATOM 1051 C ILE A 72 4.324 2.300 5.635 1.00 0.00 C ATOM 1052 O ILE A 72 3.455 2.861 4.970 1.00 0.00 O ATOM 1053 CB ILE A 72 4.905 0.114 4.579 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.759 -1.406 4.672 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.368 0.502 4.418 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.767 -2.098 3.327 1.00 0.00 C ATOM 0 H ILE A 72 2.402 0.119 5.259 1.00 0.00 H new ATOM 0 HA ILE A 72 4.911 0.527 6.696 1.00 0.00 H new ATOM 0 HB ILE A 72 4.359 0.460 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.571 -1.804 5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.828 -1.642 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.777 0.018 3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.448 1.584 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.928 0.182 5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.660 -3.173 3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.939 -1.728 2.723 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.708 -1.892 2.818 1.00 0.00 H new ATOM 1068 N ASN A 73 5.323 2.953 6.220 1.00 0.00 N ATOM 1069 CA ASN A 73 5.456 4.401 6.112 1.00 0.00 C ATOM 1070 C ASN A 73 6.921 4.805 5.977 1.00 0.00 C ATOM 1071 O ASN A 73 7.693 4.763 6.935 1.00 0.00 O ATOM 1072 CB ASN A 73 4.837 5.084 7.333 1.00 0.00 C ATOM 1073 CG ASN A 73 5.314 6.514 7.499 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.670 7.152 6.390 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 5.361 7.040 8.612 1.00 0.00 N flip ATOM 0 H ASN A 73 6.052 2.502 6.773 1.00 0.00 H new ATOM 0 HA ASN A 73 4.925 4.723 5.216 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.751 5.075 7.240 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.085 4.515 8.229 1.00 0.00 H new ATOM 0 HD21 ASN A 73 5.078 6.512 9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 73 5.683 8.003 8.708 1.00 0.00 H new ATOM 1082 N PRO A 74 7.314 5.206 4.759 1.00 0.00 N ATOM 1083 CA PRO A 74 8.689 5.626 4.469 1.00 0.00 C ATOM 1084 C PRO A 74 9.039 6.955 5.128 1.00 0.00 C ATOM 1085 O PRO A 74 8.161 7.770 5.409 1.00 0.00 O ATOM 1086 CB PRO A 74 8.704 5.763 2.945 1.00 0.00 C ATOM 1087 CG PRO A 74 7.286 6.033 2.575 1.00 0.00 C ATOM 1088 CD PRO A 74 6.448 5.281 3.570 1.00 0.00 C ATOM 0 HA PRO A 74 9.422 4.917 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.358 6.575 2.627 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.071 4.854 2.469 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.070 7.101 2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.078 5.700 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.515 5.802 3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.182 4.290 3.203 1.00 0.00 H new ATOM 1096 N ARG A 75 10.329 7.168 5.371 1.00 0.00 N ATOM 1097 CA ARG A 75 10.795 8.400 5.997 1.00 0.00 C ATOM 1098 C ARG A 75 11.938 9.017 5.197 1.00 0.00 C ATOM 1099 O ARG A 75 13.085 8.581 5.297 1.00 0.00 O ATOM 1100 CB ARG A 75 11.251 8.126 7.431 1.00 0.00 C ATOM 1101 CG ARG A 75 10.146 8.286 8.463 1.00 0.00 C ATOM 1102 CD ARG A 75 10.637 7.950 9.862 1.00 0.00 C ATOM 1103 NE ARG A 75 9.565 8.024 10.851 1.00 0.00 N ATOM 1104 CZ ARG A 75 9.150 9.159 11.401 1.00 0.00 C ATOM 1105 NH1 ARG A 75 9.714 10.310 11.061 1.00 0.00 N ATOM 1106 NH2 ARG A 75 8.169 9.145 12.294 1.00 0.00 N ATOM 0 H ARG A 75 11.069 6.504 5.144 1.00 0.00 H new ATOM 0 HA ARG A 75 9.965 9.106 6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.647 7.112 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.069 8.803 7.679 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.774 9.310 8.443 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.309 7.638 8.205 1.00 0.00 H new ATOM 0 HD2 ARG A 75 11.064 6.947 9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.435 8.638 10.141 1.00 0.00 H new ATOM 0 HE ARG A 75 9.110 7.156 11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.469 10.325 10.375 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.393 11.180 11.485 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.733 8.262 12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.851 10.017 12.716 1.00 0.00 H new ATOM 1120 N MET A 76 11.617 10.034 4.405 1.00 0.00 N ATOM 1121 CA MET A 76 12.618 10.712 3.589 1.00 0.00 C ATOM 1122 C MET A 76 13.683 11.364 4.464 1.00 0.00 C ATOM 1123 O MET A 76 14.876 11.279 4.174 1.00 0.00 O ATOM 1124 CB MET A 76 11.954 11.768 2.702 1.00 0.00 C ATOM 1125 CG MET A 76 11.073 11.180 1.612 1.00 0.00 C ATOM 1126 SD MET A 76 9.435 10.725 2.213 1.00 0.00 S ATOM 1127 CE MET A 76 9.158 9.198 1.318 1.00 0.00 C ATOM 0 H MET A 76 10.672 10.407 4.311 1.00 0.00 H new ATOM 0 HA MET A 76 13.100 9.966 2.956 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.353 12.429 3.326 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.728 12.382 2.241 1.00 0.00 H new ATOM 0 HG2 MET A 76 10.971 11.903 0.803 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.559 10.299 1.193 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.223 8.747 1.649 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.102 9.407 0.250 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.981 8.509 1.510 1.00 0.00 H new ATOM 1165 N THR A 80 14.045 5.813 7.575 1.00 0.00 N ATOM 1166 CA THR A 80 13.613 4.526 8.105 1.00 0.00 C ATOM 1167 C THR A 80 12.129 4.294 7.846 1.00 0.00 C ATOM 1168 O THR A 80 11.284 5.083 8.270 1.00 0.00 O ATOM 1169 CB THR A 80 13.880 4.423 9.619 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.395 5.596 10.282 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.367 4.257 9.896 1.00 0.00 C ATOM 0 HA THR A 80 14.193 3.762 7.588 1.00 0.00 H new ATOM 0 HB THR A 80 13.355 3.547 10.000 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.334 6.333 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.531 4.186 10.971 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.728 3.349 9.413 1.00 0.00 H new ATOM 0 HG23 THR A 80 15.909 5.117 9.502 1.00 0.00 H new ATOM 1179 N VAL A 81 11.817 3.207 7.147 1.00 0.00 N ATOM 1180 CA VAL A 81 10.434 2.871 6.833 1.00 0.00 C ATOM 1181 C VAL A 81 9.795 2.066 7.959 1.00 0.00 C ATOM 1182 O VAL A 81 10.154 0.912 8.194 1.00 0.00 O ATOM 1183 CB VAL A 81 10.335 2.067 5.523 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.883 1.923 5.093 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.160 2.729 4.429 1.00 0.00 C ATOM 0 H VAL A 81 12.504 2.544 6.788 1.00 0.00 H new ATOM 0 HA VAL A 81 9.899 3.813 6.714 1.00 0.00 H new ATOM 0 HB VAL A 81 10.738 1.069 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.833 1.352 4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.323 1.402 5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.451 2.911 4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.079 2.148 3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.789 3.739 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.204 2.775 4.738 1.00 0.00 H new ATOM 1195 N VAL A 82 8.844 2.683 8.654 1.00 0.00 N ATOM 1196 CA VAL A 82 8.153 2.023 9.756 1.00 0.00 C ATOM 1197 C VAL A 82 7.018 1.144 9.244 1.00 0.00 C ATOM 1198 O VAL A 82 6.295 1.519 8.321 1.00 0.00 O ATOM 1199 CB VAL A 82 7.583 3.048 10.755 1.00 0.00 C ATOM 1200 CG1 VAL A 82 6.896 2.340 11.912 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.684 3.968 11.260 1.00 0.00 C ATOM 0 H VAL A 82 8.535 3.638 8.474 1.00 0.00 H new ATOM 0 HA VAL A 82 8.889 1.401 10.265 1.00 0.00 H new ATOM 0 HB VAL A 82 6.840 3.657 10.240 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.500 3.080 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.080 1.727 11.530 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.616 1.705 12.429 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.264 4.686 11.965 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.452 3.377 11.759 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.126 4.502 10.419 1.00 0.00 H new ATOM 1211 N ARG A 83 6.866 -0.029 9.851 1.00 0.00 N ATOM 1212 CA ARG A 83 5.818 -0.963 9.456 1.00 0.00 C ATOM 1213 C ARG A 83 4.980 -1.381 10.661 1.00 0.00 C ATOM 1214 O ARG A 83 5.509 -1.874 11.656 1.00 0.00 O ATOM 1215 CB ARG A 83 6.431 -2.199 8.794 1.00 0.00 C ATOM 1216 CG ARG A 83 6.953 -1.942 7.390 1.00 0.00 C ATOM 1217 CD ARG A 83 8.427 -1.571 7.403 1.00 0.00 C ATOM 1218 NE ARG A 83 9.277 -2.716 7.719 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.549 -2.811 7.349 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.116 -1.835 6.653 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.258 -3.885 7.674 1.00 0.00 N ATOM 0 H ARG A 83 7.455 -0.355 10.618 1.00 0.00 H new ATOM 0 HA ARG A 83 5.168 -0.460 8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.248 -2.566 9.415 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.681 -2.989 8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.806 -2.832 6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.379 -1.139 6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.708 -1.169 6.430 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.596 -0.781 8.135 1.00 0.00 H new ATOM 0 HE ARG A 83 8.872 -3.485 8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.575 -1.008 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.093 -1.911 6.370 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.826 -4.639 8.209 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.235 -3.957 7.389 1.00 0.00 H new ATOM 1235 N ASN A 84 3.670 -1.180 10.562 1.00 0.00 N ATOM 1236 CA ASN A 84 2.759 -1.534 11.644 1.00 0.00 C ATOM 1237 C ASN A 84 1.527 -2.255 11.104 1.00 0.00 C ATOM 1238 O ASN A 84 1.415 -2.498 9.902 1.00 0.00 O ATOM 1239 CB ASN A 84 2.334 -0.281 12.412 1.00 0.00 C ATOM 1240 CG ASN A 84 3.426 0.771 12.452 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.898 1.230 11.412 1.00 0.00 O ATOM 1242 ND2 ASN A 84 3.831 1.156 13.656 1.00 0.00 N ATOM 0 H ASN A 84 3.216 -0.774 9.744 1.00 0.00 H new ATOM 0 HA ASN A 84 3.284 -2.207 12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.443 0.142 11.948 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.062 -0.557 13.431 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.563 1.861 13.747 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.410 0.747 14.490 1.00 0.00 H new ATOM 1249 N SER A 85 0.606 -2.593 12.000 1.00 0.00 N ATOM 1250 CA SER A 85 -0.617 -3.289 11.614 1.00 0.00 C ATOM 1251 C SER A 85 -1.693 -3.130 12.683 1.00 0.00 C ATOM 1252 O SER A 85 -1.632 -3.759 13.741 1.00 0.00 O ATOM 1253 CB SER A 85 -0.331 -4.774 11.379 1.00 0.00 C ATOM 1254 OG SER A 85 -1.508 -5.466 11.003 1.00 0.00 O ATOM 0 H SER A 85 0.683 -2.397 12.998 1.00 0.00 H new ATOM 0 HA SER A 85 -0.982 -2.845 10.688 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.424 -4.883 10.600 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.081 -5.216 12.286 1.00 0.00 H new ATOM 0 HG SER A 85 -2.199 -4.820 10.744 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.678 -2.285 12.401 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.770 -2.042 13.338 1.00 0.00 C ATOM 1262 C LEU A 86 -4.771 -3.192 13.318 1.00 0.00 C ATOM 1263 O LEU A 86 -5.412 -3.454 12.300 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.478 -0.729 12.997 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.798 -0.470 13.723 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.572 -0.380 15.225 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.452 0.802 13.204 1.00 0.00 C ATOM 0 H LEU A 86 -2.743 -1.756 11.531 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.347 -1.970 14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.798 0.095 13.216 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.667 -0.709 11.924 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.469 -1.306 13.526 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.523 -0.195 15.726 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.148 -1.317 15.586 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.883 0.437 15.441 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.390 0.970 13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.785 1.648 13.370 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.650 0.700 12.137 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.901 -3.876 14.450 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.826 -4.998 14.564 1.00 0.00 C ATOM 1281 C LEU A 87 -7.164 -4.544 15.140 1.00 0.00 C ATOM 1282 O LEU A 87 -7.262 -3.475 15.740 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.224 -6.093 15.446 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.923 -6.720 14.944 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.447 -7.802 15.901 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.110 -7.287 13.544 1.00 0.00 C ATOM 0 H LEU A 87 -4.377 -3.673 15.302 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.998 -5.398 13.565 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.044 -5.676 16.437 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.964 -6.885 15.563 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.160 -5.942 14.900 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.520 -8.237 15.527 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.272 -7.366 16.885 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.207 -8.580 15.978 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.174 -7.729 13.203 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.887 -8.051 13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.403 -6.487 12.864 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.191 -5.366 14.953 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.524 -5.050 15.455 1.00 0.00 C ATOM 1300 C ASN A 88 -9.448 -4.438 16.851 1.00 0.00 C ATOM 1301 O ASN A 88 -9.266 -5.145 17.841 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.393 -6.309 15.484 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.439 -7.010 14.140 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -9.423 -7.817 13.859 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -11.378 -6.828 13.365 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.126 -6.255 14.458 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.975 -4.321 14.782 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -10.007 -6.997 16.236 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.406 -6.042 15.786 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -12.138 -6.198 13.623 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -11.396 -7.307 12.465 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.591 -3.118 16.921 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.536 -2.433 18.199 1.00 0.00 C ATOM 1314 C GLY A 89 -8.176 -2.544 18.859 1.00 0.00 C ATOM 1315 O GLY A 89 -7.956 -1.996 19.939 1.00 0.00 O ATOM 0 H GLY A 89 -9.744 -2.511 16.116 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.781 -1.381 18.054 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.294 -2.849 18.863 1.00 0.00 H new ATOM 1319 N SER A 90 -7.261 -3.256 18.209 1.00 0.00 N ATOM 1320 CA SER A 90 -5.917 -3.442 18.742 1.00 0.00 C ATOM 1321 C SER A 90 -4.865 -3.012 17.724 1.00 0.00 C ATOM 1322 O SER A 90 -5.183 -2.722 16.571 1.00 0.00 O ATOM 1323 CB SER A 90 -5.697 -4.905 19.132 1.00 0.00 C ATOM 1324 OG SER A 90 -4.908 -5.008 20.304 1.00 0.00 O ATOM 0 H SER A 90 -7.426 -3.713 17.312 1.00 0.00 H new ATOM 0 HA SER A 90 -5.816 -2.818 19.630 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.660 -5.390 19.294 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.208 -5.433 18.313 1.00 0.00 H new ATOM 0 HG SER A 90 -4.784 -5.953 20.533 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.611 -2.973 18.160 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.510 -2.578 17.287 1.00 0.00 C ATOM 1332 C TRP A 91 -1.387 -3.608 17.329 1.00 0.00 C ATOM 1333 O TRP A 91 -1.276 -4.382 18.279 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.976 -1.205 17.696 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.583 -0.076 16.919 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.602 0.740 17.320 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.209 0.360 15.608 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.885 1.657 16.336 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.044 1.446 15.276 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.249 -0.058 14.683 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -2.947 2.114 14.059 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.154 0.606 13.475 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -1.998 1.683 13.171 1.00 0.00 C ATOM 0 H TRP A 91 -3.331 -3.210 19.112 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.889 -2.523 16.266 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.168 -1.050 18.758 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.894 -1.189 17.562 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.111 0.674 18.270 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.605 2.378 16.387 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.593 -0.886 14.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.597 2.943 13.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.416 0.290 12.752 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.898 2.182 12.219 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.554 -3.611 16.292 1.00 0.00 N ATOM 1355 CA GLY A 92 0.550 -4.551 16.230 1.00 0.00 C ATOM 1356 C GLY A 92 1.805 -4.014 16.891 1.00 0.00 C ATOM 1357 O GLY A 92 1.965 -4.112 18.107 1.00 0.00 O ATOM 0 H GLY A 92 -0.624 -2.979 15.494 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.258 -5.483 16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.764 -4.787 15.188 1.00 0.00 H new ATOM 1361 N SER A 93 2.698 -3.446 16.087 1.00 0.00 N ATOM 1362 CA SER A 93 3.948 -2.897 16.600 1.00 0.00 C ATOM 1363 C SER A 93 4.726 -2.192 15.493 1.00 0.00 C ATOM 1364 O SER A 93 4.440 -2.368 14.309 1.00 0.00 O ATOM 1365 CB SER A 93 4.804 -4.007 17.212 1.00 0.00 C ATOM 1366 OG SER A 93 4.509 -4.179 18.587 1.00 0.00 O ATOM 0 H SER A 93 2.579 -3.354 15.078 1.00 0.00 H new ATOM 0 HA SER A 93 3.706 -2.167 17.372 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.628 -4.942 16.679 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.860 -3.765 17.091 1.00 0.00 H new ATOM 0 HG SER A 93 3.548 -4.334 18.698 1.00 0.00 H new ATOM 1372 N GLU A 94 5.711 -1.391 15.888 1.00 0.00 N ATOM 1373 CA GLU A 94 6.530 -0.658 14.930 1.00 0.00 C ATOM 1374 C GLU A 94 7.730 -1.492 14.490 1.00 0.00 C ATOM 1375 O GLU A 94 8.575 -1.860 15.305 1.00 0.00 O ATOM 1376 CB GLU A 94 7.008 0.662 15.539 1.00 0.00 C ATOM 1377 CG GLU A 94 5.898 1.467 16.194 1.00 0.00 C ATOM 1378 CD GLU A 94 5.699 1.107 17.653 1.00 0.00 C ATOM 1379 OE1 GLU A 94 6.660 0.608 18.277 1.00 0.00 O ATOM 1380 OE2 GLU A 94 4.584 1.324 18.172 1.00 0.00 O ATOM 0 H GLU A 94 5.961 -1.233 16.864 1.00 0.00 H new ATOM 0 HA GLU A 94 5.917 -0.445 14.054 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.779 0.452 16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.471 1.266 14.759 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.129 2.529 16.114 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.966 1.302 15.653 1.00 0.00 H new ATOM 1387 N GLU A 95 7.796 -1.785 13.195 1.00 0.00 N ATOM 1388 CA GLU A 95 8.892 -2.576 12.647 1.00 0.00 C ATOM 1389 C GLU A 95 9.718 -1.753 11.662 1.00 0.00 C ATOM 1390 O GLU A 95 9.199 -1.255 10.663 1.00 0.00 O ATOM 1391 CB GLU A 95 8.349 -3.827 11.953 1.00 0.00 C ATOM 1392 CG GLU A 95 7.780 -4.858 12.914 1.00 0.00 C ATOM 1393 CD GLU A 95 8.853 -5.546 13.734 1.00 0.00 C ATOM 1394 OE1 GLU A 95 9.986 -5.688 13.228 1.00 0.00 O ATOM 1395 OE2 GLU A 95 8.561 -5.942 14.881 1.00 0.00 O ATOM 0 H GLU A 95 7.105 -1.487 12.507 1.00 0.00 H new ATOM 0 HA GLU A 95 9.537 -2.877 13.472 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.572 -3.533 11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.149 -4.286 11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.071 -4.372 13.585 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.223 -5.606 12.350 1.00 0.00 H new ATOM 1402 N LYS A 96 11.007 -1.613 11.953 1.00 0.00 N ATOM 1403 CA LYS A 96 11.907 -0.851 11.095 1.00 0.00 C ATOM 1404 C LYS A 96 13.112 -1.693 10.688 1.00 0.00 C ATOM 1405 O LYS A 96 13.890 -2.132 11.535 1.00 0.00 O ATOM 1406 CB LYS A 96 12.375 0.417 11.811 1.00 0.00 C ATOM 1407 CG LYS A 96 11.292 1.474 11.948 1.00 0.00 C ATOM 1408 CD LYS A 96 11.881 2.838 12.266 1.00 0.00 C ATOM 1409 CE LYS A 96 12.003 3.056 13.766 1.00 0.00 C ATOM 1410 NZ LYS A 96 13.318 2.591 14.289 1.00 0.00 N ATOM 0 H LYS A 96 11.452 -2.017 12.777 1.00 0.00 H new ATOM 0 HA LYS A 96 11.361 -0.571 10.194 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.738 0.151 12.804 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.218 0.841 11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.719 1.531 11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.597 1.184 12.736 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.864 2.928 11.803 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.252 3.617 11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.877 4.115 13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.200 2.524 14.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.185 2.151 15.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.726 1.895 13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 13.963 3.402 14.378 1.00 0.00 H new ATOM 1424 N LYS A 97 13.262 -1.913 9.386 1.00 0.00 N ATOM 1425 CA LYS A 97 14.374 -2.699 8.866 1.00 0.00 C ATOM 1426 C LYS A 97 14.456 -2.586 7.347 1.00 0.00 C ATOM 1427 O LYS A 97 13.622 -3.139 6.629 1.00 0.00 O ATOM 1428 CB LYS A 97 14.222 -4.167 9.272 1.00 0.00 C ATOM 1429 CG LYS A 97 15.412 -5.030 8.889 1.00 0.00 C ATOM 1430 CD LYS A 97 16.417 -5.129 10.024 1.00 0.00 C ATOM 1431 CE LYS A 97 17.508 -4.077 9.896 1.00 0.00 C ATOM 1432 NZ LYS A 97 18.150 -3.782 11.206 1.00 0.00 N ATOM 0 H LYS A 97 12.627 -1.558 8.671 1.00 0.00 H new ATOM 0 HA LYS A 97 15.296 -2.305 9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.075 -4.224 10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.324 -4.573 8.806 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.067 -6.028 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.897 -4.611 8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.903 -5.008 10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.866 -6.122 10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.264 -4.422 9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.083 -3.161 9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.888 -3.061 11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.434 -3.429 11.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.578 -4.650 11.586 1.00 0.00 H new ATOM 1446 N ILE A 98 15.466 -1.870 6.865 1.00 0.00 N ATOM 1447 CA ILE A 98 15.657 -1.688 5.432 1.00 0.00 C ATOM 1448 C ILE A 98 17.138 -1.571 5.085 1.00 0.00 C ATOM 1449 O ILE A 98 17.943 -1.113 5.896 1.00 0.00 O ATOM 1450 CB ILE A 98 14.922 -0.435 4.920 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.254 -0.188 3.447 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.290 0.777 5.762 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.361 0.842 2.791 1.00 0.00 C ATOM 0 H ILE A 98 16.165 -1.407 7.446 1.00 0.00 H new ATOM 0 HA ILE A 98 15.240 -2.569 4.944 1.00 0.00 H new ATOM 0 HB ILE A 98 13.848 -0.601 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.291 0.138 3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.172 -1.128 2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.762 1.654 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.007 0.599 6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.365 0.948 5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.654 0.966 1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.324 0.509 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.461 1.794 3.312 1.00 0.00 H new ATOM 1465 N THR A 99 17.491 -1.987 3.873 1.00 0.00 N ATOM 1466 CA THR A 99 18.874 -1.929 3.417 1.00 0.00 C ATOM 1467 C THR A 99 19.161 -0.618 2.696 1.00 0.00 C ATOM 1468 O THR A 99 20.196 0.012 2.918 1.00 0.00 O ATOM 1469 CB THR A 99 19.205 -3.103 2.476 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.587 -3.056 2.102 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.335 -3.059 1.229 1.00 0.00 C ATOM 0 H THR A 99 16.837 -2.368 3.189 1.00 0.00 H new ATOM 0 HA THR A 99 19.502 -1.997 4.305 1.00 0.00 H new ATOM 0 HB THR A 99 19.004 -4.033 3.007 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.790 -3.806 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.587 -3.898 0.580 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.285 -3.124 1.515 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.509 -2.124 0.697 1.00 0.00 H new ATOM 1479 N HIS A 100 18.238 -0.209 1.831 1.00 0.00 N ATOM 1480 CA HIS A 100 18.391 1.030 1.077 1.00 0.00 C ATOM 1481 C HIS A 100 17.042 1.713 0.873 1.00 0.00 C ATOM 1482 O HIS A 100 16.090 1.096 0.397 1.00 0.00 O ATOM 1483 CB HIS A 100 19.045 0.751 -0.276 1.00 0.00 C ATOM 1484 CG HIS A 100 18.066 0.396 -1.353 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.101 -0.577 -1.201 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.906 0.891 -2.602 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.390 -0.665 -2.311 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.858 0.215 -3.177 1.00 0.00 N ATOM 0 H HIS A 100 17.376 -0.718 1.635 1.00 0.00 H new ATOM 0 HA HIS A 100 19.033 1.698 1.651 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.610 1.630 -0.585 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.760 -0.064 -0.163 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.493 1.672 -3.061 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.566 -1.342 -2.481 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.500 0.368 -4.120 1.00 0.00 H new ATOM 1497 N ASN A 101 16.968 2.989 1.236 1.00 0.00 N ATOM 1498 CA ASN A 101 15.735 3.754 1.094 1.00 0.00 C ATOM 1499 C ASN A 101 15.825 4.714 -0.089 1.00 0.00 C ATOM 1500 O ASN A 101 16.388 5.805 0.006 1.00 0.00 O ATOM 1501 CB ASN A 101 15.443 4.534 2.377 1.00 0.00 C ATOM 1502 CG ASN A 101 14.199 5.394 2.261 1.00 0.00 C ATOM 1503 OD1 ASN A 101 13.774 5.744 1.160 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.610 5.739 3.400 1.00 0.00 N ATOM 0 H ASN A 101 17.748 3.515 1.631 1.00 0.00 H new ATOM 0 HA ASN A 101 14.921 3.053 0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.322 3.835 3.204 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.298 5.167 2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.770 6.317 3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.998 5.426 4.290 1.00 0.00 H new ATOM 1511 N PRO A 102 15.255 4.301 -1.231 1.00 0.00 N ATOM 1512 CA PRO A 102 15.256 5.110 -2.454 1.00 0.00 C ATOM 1513 C PRO A 102 14.360 6.338 -2.337 1.00 0.00 C ATOM 1514 O PRO A 102 14.687 7.408 -2.851 1.00 0.00 O ATOM 1515 CB PRO A 102 14.711 4.149 -3.514 1.00 0.00 C ATOM 1516 CG PRO A 102 13.891 3.168 -2.751 1.00 0.00 C ATOM 1517 CD PRO A 102 14.566 3.013 -1.416 1.00 0.00 C ATOM 0 HA PRO A 102 16.247 5.502 -2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.110 4.676 -4.254 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.519 3.655 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.868 3.524 -2.632 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.838 2.213 -3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.845 2.825 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.267 2.178 -1.415 1.00 0.00 H new ATOM 1525 N PHE A 103 13.229 6.178 -1.658 1.00 0.00 N ATOM 1526 CA PHE A 103 12.286 7.274 -1.474 1.00 0.00 C ATOM 1527 C PHE A 103 13.021 8.593 -1.253 1.00 0.00 C ATOM 1528 O PHE A 103 13.684 8.783 -0.234 1.00 0.00 O ATOM 1529 CB PHE A 103 11.362 6.987 -0.289 1.00 0.00 C ATOM 1530 CG PHE A 103 10.649 5.669 -0.390 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.001 5.304 -1.560 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.628 4.793 0.684 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.345 4.092 -1.655 1.00 0.00 C ATOM 1534 CE2 PHE A 103 9.973 3.580 0.594 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.331 3.228 -0.577 1.00 0.00 C ATOM 0 H PHE A 103 12.943 5.299 -1.226 1.00 0.00 H new ATOM 0 HA PHE A 103 11.687 7.360 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.947 7.005 0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.624 7.785 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.009 5.975 -2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.130 5.062 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.843 3.820 -2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.963 2.907 1.439 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.819 2.280 -0.650 1.00 0.00 H new ATOM 1545 N GLY A 104 12.898 9.502 -2.215 1.00 0.00 N ATOM 1546 CA GLY A 104 13.556 10.790 -2.107 1.00 0.00 C ATOM 1547 C GLY A 104 12.668 11.934 -2.557 1.00 0.00 C ATOM 1548 O GLY A 104 11.963 11.843 -3.561 1.00 0.00 O ATOM 0 H GLY A 104 12.354 9.369 -3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.859 10.954 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.465 10.782 -2.708 1.00 0.00 H new ATOM 1552 N PRO A 105 12.696 13.042 -1.801 1.00 0.00 N ATOM 1553 CA PRO A 105 11.892 14.229 -2.106 1.00 0.00 C ATOM 1554 C PRO A 105 12.380 14.953 -3.357 1.00 0.00 C ATOM 1555 O PRO A 105 13.352 15.705 -3.311 1.00 0.00 O ATOM 1556 CB PRO A 105 12.079 15.112 -0.870 1.00 0.00 C ATOM 1557 CG PRO A 105 13.389 14.690 -0.298 1.00 0.00 C ATOM 1558 CD PRO A 105 13.513 13.220 -0.589 1.00 0.00 C ATOM 0 HA PRO A 105 10.852 13.975 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.085 16.169 -1.136 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.270 14.968 -0.154 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.210 15.248 -0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.426 14.880 0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.550 12.930 -0.757 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.143 12.614 0.238 1.00 0.00 H new ATOM 1566 N GLY A 106 11.697 14.720 -4.474 1.00 0.00 N ATOM 1567 CA GLY A 106 12.076 15.358 -5.721 1.00 0.00 C ATOM 1568 C GLY A 106 12.414 14.354 -6.806 1.00 0.00 C ATOM 1569 O GLY A 106 12.772 14.734 -7.921 1.00 0.00 O ATOM 0 H GLY A 106 10.889 14.101 -4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.261 15.996 -6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.936 16.005 -5.548 1.00 0.00 H new ATOM 1573 N GLN A 107 12.301 13.071 -6.479 1.00 0.00 N ATOM 1574 CA GLN A 107 12.600 12.011 -7.434 1.00 0.00 C ATOM 1575 C GLN A 107 11.528 10.927 -7.398 1.00 0.00 C ATOM 1576 O GLN A 107 10.928 10.668 -6.355 1.00 0.00 O ATOM 1577 CB GLN A 107 13.971 11.399 -7.137 1.00 0.00 C ATOM 1578 CG GLN A 107 14.135 10.946 -5.695 1.00 0.00 C ATOM 1579 CD GLN A 107 15.586 10.898 -5.260 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.274 11.919 -5.239 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.060 9.708 -4.909 1.00 0.00 N ATOM 0 H GLN A 107 12.005 12.741 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 107 12.614 12.449 -8.432 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.130 10.546 -7.797 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.745 12.131 -7.370 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.586 11.623 -5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.691 9.958 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.454 8.888 -4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.030 9.614 -4.607 1.00 0.00 H new ATOM 1590 N PHE A 108 11.291 10.297 -8.544 1.00 0.00 N ATOM 1591 CA PHE A 108 10.289 9.242 -8.644 1.00 0.00 C ATOM 1592 C PHE A 108 10.723 8.006 -7.862 1.00 0.00 C ATOM 1593 O PHE A 108 11.857 7.921 -7.391 1.00 0.00 O ATOM 1594 CB PHE A 108 10.049 8.875 -10.110 1.00 0.00 C ATOM 1595 CG PHE A 108 9.577 10.028 -10.947 1.00 0.00 C ATOM 1596 CD1 PHE A 108 10.483 10.933 -11.478 1.00 0.00 C ATOM 1597 CD2 PHE A 108 8.227 10.209 -11.204 1.00 0.00 C ATOM 1598 CE1 PHE A 108 10.051 11.996 -12.249 1.00 0.00 C ATOM 1599 CE2 PHE A 108 7.790 11.269 -11.975 1.00 0.00 C ATOM 1600 CZ PHE A 108 8.703 12.164 -12.497 1.00 0.00 C ATOM 0 H PHE A 108 11.779 10.499 -9.417 1.00 0.00 H new ATOM 0 HA PHE A 108 9.359 9.615 -8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 108 10.973 8.483 -10.534 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.311 8.074 -10.160 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.538 10.806 -11.287 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.508 9.513 -10.797 1.00 0.00 H new ATOM 0 HE1 PHE A 108 10.767 12.694 -12.657 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.735 11.397 -12.169 1.00 0.00 H new ATOM 0 HZ PHE A 108 8.363 12.994 -13.098 1.00 0.00 H new ATOM 1610 N PHE A 109 9.810 7.049 -7.728 1.00 0.00 N ATOM 1611 CA PHE A 109 10.096 5.816 -7.002 1.00 0.00 C ATOM 1612 C PHE A 109 9.099 4.723 -7.372 1.00 0.00 C ATOM 1613 O PHE A 109 7.887 4.909 -7.260 1.00 0.00 O ATOM 1614 CB PHE A 109 10.058 6.068 -5.493 1.00 0.00 C ATOM 1615 CG PHE A 109 8.667 6.221 -4.946 1.00 0.00 C ATOM 1616 CD1 PHE A 109 7.955 5.116 -4.509 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.073 7.470 -4.869 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.675 5.255 -4.006 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.793 7.615 -4.367 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.094 6.506 -3.934 1.00 0.00 C ATOM 0 H PHE A 109 8.867 7.103 -8.112 1.00 0.00 H new ATOM 0 HA PHE A 109 11.095 5.482 -7.283 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.552 5.242 -4.982 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.629 6.969 -5.269 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.405 4.136 -4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.616 8.341 -5.205 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.129 4.386 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.341 8.594 -4.314 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.095 6.616 -3.540 1.00 0.00 H new ATOM 1630 N ASP A 110 9.617 3.583 -7.815 1.00 0.00 N ATOM 1631 CA ASP A 110 8.773 2.458 -8.202 1.00 0.00 C ATOM 1632 C ASP A 110 8.698 1.425 -7.083 1.00 0.00 C ATOM 1633 O ASP A 110 9.643 0.668 -6.857 1.00 0.00 O ATOM 1634 CB ASP A 110 9.309 1.807 -9.479 1.00 0.00 C ATOM 1635 CG ASP A 110 8.927 0.344 -9.586 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.768 0.008 -9.262 1.00 0.00 O ATOM 1637 OD2 ASP A 110 9.786 -0.464 -9.995 1.00 0.00 O ATOM 0 H ASP A 110 10.618 3.413 -7.915 1.00 0.00 H new ATOM 0 HA ASP A 110 7.768 2.837 -8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.925 2.344 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.395 1.899 -9.502 1.00 0.00 H new ATOM 1642 N LEU A 111 7.568 1.400 -6.384 1.00 0.00 N ATOM 1643 CA LEU A 111 7.369 0.460 -5.286 1.00 0.00 C ATOM 1644 C LEU A 111 6.439 -0.675 -5.703 1.00 0.00 C ATOM 1645 O LEU A 111 5.417 -0.448 -6.350 1.00 0.00 O ATOM 1646 CB LEU A 111 6.794 1.184 -4.067 1.00 0.00 C ATOM 1647 CG LEU A 111 7.052 0.524 -2.712 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.427 -0.861 -2.664 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.546 0.447 -2.432 1.00 0.00 C ATOM 0 H LEU A 111 6.776 2.019 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 111 8.338 0.034 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.205 2.193 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.717 1.282 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 111 6.588 1.136 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.621 -1.314 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.351 -0.780 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.860 -1.483 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.711 -0.025 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.032 -0.141 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.966 1.453 -2.421 1.00 0.00 H new ATOM 1661 N SER A 112 6.800 -1.898 -5.326 1.00 0.00 N ATOM 1662 CA SER A 112 6.000 -3.069 -5.663 1.00 0.00 C ATOM 1663 C SER A 112 6.047 -4.100 -4.539 1.00 0.00 C ATOM 1664 O SER A 112 7.095 -4.683 -4.260 1.00 0.00 O ATOM 1665 CB SER A 112 6.497 -3.696 -6.966 1.00 0.00 C ATOM 1666 OG SER A 112 6.778 -2.701 -7.936 1.00 0.00 O ATOM 0 H SER A 112 7.641 -2.103 -4.787 1.00 0.00 H new ATOM 0 HA SER A 112 4.967 -2.747 -5.795 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.395 -4.283 -6.772 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.745 -4.383 -7.353 1.00 0.00 H new ATOM 0 HG SER A 112 7.096 -3.127 -8.759 1.00 0.00 H new ATOM 1672 N ILE A 113 4.904 -4.319 -3.898 1.00 0.00 N ATOM 1673 CA ILE A 113 4.813 -5.280 -2.805 1.00 0.00 C ATOM 1674 C ILE A 113 4.298 -6.628 -3.300 1.00 0.00 C ATOM 1675 O ILE A 113 3.361 -6.691 -4.095 1.00 0.00 O ATOM 1676 CB ILE A 113 3.890 -4.771 -1.683 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.311 -3.366 -1.244 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.914 -5.730 -0.502 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.568 -2.262 -1.963 1.00 0.00 C ATOM 0 H ILE A 113 4.028 -3.844 -4.116 1.00 0.00 H new ATOM 0 HA ILE A 113 5.821 -5.402 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 113 2.871 -4.721 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.147 -3.265 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.381 -3.245 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.257 -5.357 0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.572 -6.713 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.931 -5.808 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.917 -1.294 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.752 -2.338 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.499 -2.357 -1.771 1.00 0.00 H new ATOM 1691 N ARG A 114 4.917 -7.703 -2.822 1.00 0.00 N ATOM 1692 CA ARG A 114 4.520 -9.050 -3.215 1.00 0.00 C ATOM 1693 C ARG A 114 3.858 -9.782 -2.052 1.00 0.00 C ATOM 1694 O ARG A 114 4.313 -9.695 -0.910 1.00 0.00 O ATOM 1695 CB ARG A 114 5.736 -9.840 -3.703 1.00 0.00 C ATOM 1696 CG ARG A 114 6.000 -9.691 -5.193 1.00 0.00 C ATOM 1697 CD ARG A 114 6.835 -10.844 -5.728 1.00 0.00 C ATOM 1698 NE ARG A 114 6.005 -11.958 -6.178 1.00 0.00 N ATOM 1699 CZ ARG A 114 6.466 -13.191 -6.362 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.744 -13.465 -6.135 1.00 0.00 N ATOM 1701 NH2 ARG A 114 5.649 -14.152 -6.773 1.00 0.00 N ATOM 0 H ARG A 114 5.695 -7.667 -2.163 1.00 0.00 H new ATOM 0 HA ARG A 114 3.798 -8.967 -4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.617 -9.512 -3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.590 -10.895 -3.472 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.052 -9.647 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.516 -8.749 -5.380 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.450 -10.492 -6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.516 -11.190 -4.950 1.00 0.00 H new ATOM 0 HE ARG A 114 5.017 -11.780 -6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.375 -12.729 -5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.096 -14.412 -6.277 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.666 -13.945 -6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.004 -15.098 -6.914 1.00 0.00 H new ATOM 1715 N CYS A 115 2.782 -10.502 -2.349 1.00 0.00 N ATOM 1716 CA CYS A 115 2.056 -11.249 -1.328 1.00 0.00 C ATOM 1717 C CYS A 115 2.343 -12.743 -1.439 1.00 0.00 C ATOM 1718 O CYS A 115 2.078 -13.362 -2.469 1.00 0.00 O ATOM 1719 CB CYS A 115 0.553 -10.996 -1.454 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.466 -12.068 -0.413 1.00 0.00 S ATOM 0 H CYS A 115 2.393 -10.584 -3.288 1.00 0.00 H new ATOM 0 HA CYS A 115 2.395 -10.904 -0.351 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.348 -9.957 -1.198 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.259 -11.132 -2.495 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.751 -13.158 -1.061 1.00 0.00 H new ATOM 1726 N GLY A 116 2.890 -13.317 -0.372 1.00 0.00 N ATOM 1727 CA GLY A 116 3.207 -14.733 -0.371 1.00 0.00 C ATOM 1728 C GLY A 116 2.383 -15.510 0.637 1.00 0.00 C ATOM 1729 O GLY A 116 1.192 -15.250 0.810 1.00 0.00 O ATOM 0 H GLY A 116 3.119 -12.826 0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.036 -15.141 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.266 -14.865 -0.149 1.00 0.00 H new ATOM 1733 N LEU A 117 3.017 -16.469 1.303 1.00 0.00 N ATOM 1734 CA LEU A 117 2.335 -17.289 2.298 1.00 0.00 C ATOM 1735 C LEU A 117 2.952 -17.094 3.679 1.00 0.00 C ATOM 1736 O LEU A 117 2.245 -17.066 4.687 1.00 0.00 O ATOM 1737 CB LEU A 117 2.399 -18.765 1.902 1.00 0.00 C ATOM 1738 CG LEU A 117 1.659 -19.149 0.620 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.354 -20.313 -0.070 1.00 0.00 C ATOM 1740 CD2 LEU A 117 0.209 -19.496 0.924 1.00 0.00 C ATOM 0 H LEU A 117 4.002 -16.698 1.172 1.00 0.00 H new ATOM 0 HA LEU A 117 1.292 -16.975 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.446 -19.046 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.995 -19.358 2.722 1.00 0.00 H new ATOM 0 HG LEU A 117 1.673 -18.293 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.813 -20.572 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.375 -20.029 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.372 -21.174 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.302 -19.767 -0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.174 -20.336 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.285 -18.634 1.373 1.00 0.00 H new ATOM 1752 N ASP A 118 4.273 -16.959 3.718 1.00 0.00 N ATOM 1753 CA ASP A 118 4.985 -16.763 4.975 1.00 0.00 C ATOM 1754 C ASP A 118 5.106 -15.279 5.306 1.00 0.00 C ATOM 1755 O ASP A 118 4.863 -14.864 6.439 1.00 0.00 O ATOM 1756 CB ASP A 118 6.375 -17.397 4.903 1.00 0.00 C ATOM 1757 CG ASP A 118 7.032 -17.510 6.264 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.575 -18.341 7.076 1.00 0.00 O ATOM 1759 OD2 ASP A 118 8.002 -16.766 6.519 1.00 0.00 O ATOM 0 H ASP A 118 4.872 -16.982 2.893 1.00 0.00 H new ATOM 0 HA ASP A 118 4.414 -17.248 5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.296 -18.389 4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.009 -16.802 4.245 1.00 0.00 H new ATOM 1764 N ARG A 119 5.482 -14.484 4.309 1.00 0.00 N ATOM 1765 CA ARG A 119 5.637 -13.047 4.495 1.00 0.00 C ATOM 1766 C ARG A 119 5.525 -12.311 3.163 1.00 0.00 C ATOM 1767 O ARG A 119 5.275 -12.922 2.124 1.00 0.00 O ATOM 1768 CB ARG A 119 6.986 -12.738 5.149 1.00 0.00 C ATOM 1769 CG ARG A 119 7.292 -13.610 6.356 1.00 0.00 C ATOM 1770 CD ARG A 119 8.683 -13.335 6.903 1.00 0.00 C ATOM 1771 NE ARG A 119 8.818 -11.966 7.394 1.00 0.00 N ATOM 1772 CZ ARG A 119 9.750 -11.585 8.261 1.00 0.00 C ATOM 1773 NH1 ARG A 119 10.624 -12.465 8.729 1.00 0.00 N ATOM 1774 NH2 ARG A 119 9.808 -10.321 8.660 1.00 0.00 N ATOM 0 H ARG A 119 5.685 -14.811 3.364 1.00 0.00 H new ATOM 0 HA ARG A 119 4.836 -12.702 5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.776 -12.866 4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.001 -11.692 5.454 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.551 -13.428 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.211 -14.661 6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 119 8.899 -14.033 7.712 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.422 -13.514 6.122 1.00 0.00 H new ATOM 0 HE ARG A 119 8.161 -11.264 7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.582 -13.437 8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.338 -12.170 9.394 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.137 -9.642 8.301 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.523 -10.029 9.326 1.00 0.00 H new ATOM 1788 N PHE A 120 5.711 -10.996 3.202 1.00 0.00 N ATOM 1789 CA PHE A 120 5.630 -10.176 1.998 1.00 0.00 C ATOM 1790 C PHE A 120 7.022 -9.788 1.510 1.00 0.00 C ATOM 1791 O PHE A 120 7.999 -9.866 2.255 1.00 0.00 O ATOM 1792 CB PHE A 120 4.802 -8.918 2.268 1.00 0.00 C ATOM 1793 CG PHE A 120 3.332 -9.103 2.019 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.547 -9.807 2.919 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.735 -8.574 0.886 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.195 -9.979 2.692 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.383 -8.742 0.654 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.612 -9.445 1.559 1.00 0.00 C ATOM 0 H PHE A 120 5.919 -10.475 4.054 1.00 0.00 H new ATOM 0 HA PHE A 120 5.143 -10.763 1.220 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.951 -8.610 3.303 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.170 -8.108 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.997 -10.225 3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.334 -8.024 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.594 -10.531 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.930 -8.324 -0.233 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.445 -9.577 1.381 1.00 0.00 H new ATOM 1808 N LYS A 121 7.105 -9.369 0.251 1.00 0.00 N ATOM 1809 CA LYS A 121 8.376 -8.967 -0.339 1.00 0.00 C ATOM 1810 C LYS A 121 8.229 -7.658 -1.109 1.00 0.00 C ATOM 1811 O LYS A 121 7.673 -7.631 -2.207 1.00 0.00 O ATOM 1812 CB LYS A 121 8.898 -10.062 -1.271 1.00 0.00 C ATOM 1813 CG LYS A 121 9.223 -11.363 -0.558 1.00 0.00 C ATOM 1814 CD LYS A 121 10.270 -12.167 -1.312 1.00 0.00 C ATOM 1815 CE LYS A 121 11.661 -11.579 -1.132 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.252 -11.947 0.184 1.00 0.00 N ATOM 0 H LYS A 121 6.307 -9.299 -0.380 1.00 0.00 H new ATOM 0 HA LYS A 121 9.091 -8.815 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.153 -10.256 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.794 -9.701 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.584 -11.147 0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.315 -11.957 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.262 -13.198 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.018 -12.190 -2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.311 -11.931 -1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.610 -10.493 -1.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.671 -11.103 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.509 -12.329 0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.990 -12.666 0.044 1.00 0.00 H new ATOM 1830 N VAL A 122 8.731 -6.574 -0.526 1.00 0.00 N ATOM 1831 CA VAL A 122 8.657 -5.262 -1.158 1.00 0.00 C ATOM 1832 C VAL A 122 9.884 -5.000 -2.024 1.00 0.00 C ATOM 1833 O VAL A 122 11.012 -5.285 -1.623 1.00 0.00 O ATOM 1834 CB VAL A 122 8.532 -4.140 -0.110 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.441 -2.782 -0.790 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.326 -4.379 0.785 1.00 0.00 C ATOM 0 H VAL A 122 9.193 -6.579 0.383 1.00 0.00 H new ATOM 0 HA VAL A 122 7.766 -5.263 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 122 9.426 -4.148 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.353 -2.002 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.339 -2.612 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.566 -2.758 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.253 -3.577 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.421 -4.399 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.438 -5.333 1.300 1.00 0.00 H new ATOM 1846 N TYR A 123 9.655 -4.455 -3.214 1.00 0.00 N ATOM 1847 CA TYR A 123 10.742 -4.155 -4.138 1.00 0.00 C ATOM 1848 C TYR A 123 10.715 -2.688 -4.554 1.00 0.00 C ATOM 1849 O TYR A 123 9.648 -2.099 -4.724 1.00 0.00 O ATOM 1850 CB TYR A 123 10.648 -5.049 -5.376 1.00 0.00 C ATOM 1851 CG TYR A 123 10.647 -6.527 -5.057 1.00 0.00 C ATOM 1852 CD1 TYR A 123 11.836 -7.243 -4.982 1.00 0.00 C ATOM 1853 CD2 TYR A 123 9.457 -7.209 -4.831 1.00 0.00 C ATOM 1854 CE1 TYR A 123 11.840 -8.593 -4.691 1.00 0.00 C ATOM 1855 CE2 TYR A 123 9.452 -8.559 -4.538 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.645 -9.246 -4.469 1.00 0.00 C ATOM 1857 OH TYR A 123 10.644 -10.592 -4.179 1.00 0.00 O ATOM 0 H TYR A 123 8.727 -4.212 -3.561 1.00 0.00 H new ATOM 0 HA TYR A 123 11.684 -4.351 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.738 -4.803 -5.923 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.486 -4.829 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 123 12.773 -6.735 -5.154 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.520 -6.674 -4.885 1.00 0.00 H new ATOM 0 HE1 TYR A 123 12.773 -9.134 -4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 123 8.518 -9.073 -4.364 1.00 0.00 H new ATOM 0 HH TYR A 123 11.550 -10.875 -3.936 1.00 0.00 H new ATOM 1867 N ALA A 124 11.898 -2.104 -4.718 1.00 0.00 N ATOM 1868 CA ALA A 124 12.011 -0.706 -5.116 1.00 0.00 C ATOM 1869 C ALA A 124 12.989 -0.544 -6.275 1.00 0.00 C ATOM 1870 O ALA A 124 14.201 -0.654 -6.097 1.00 0.00 O ATOM 1871 CB ALA A 124 12.445 0.146 -3.933 1.00 0.00 C ATOM 0 H ALA A 124 12.791 -2.577 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 124 11.031 -0.368 -5.452 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.525 1.187 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.708 0.062 -3.134 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.413 -0.200 -3.571 1.00 0.00 H new ATOM 1877 N ASN A 125 12.453 -0.281 -7.463 1.00 0.00 N ATOM 1878 CA ASN A 125 13.279 -0.105 -8.652 1.00 0.00 C ATOM 1879 C ASN A 125 14.112 -1.353 -8.926 1.00 0.00 C ATOM 1880 O ASN A 125 15.252 -1.265 -9.378 1.00 0.00 O ATOM 1881 CB ASN A 125 14.197 1.108 -8.485 1.00 0.00 C ATOM 1882 CG ASN A 125 13.550 2.216 -7.678 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.754 2.997 -8.201 1.00 0.00 O ATOM 1884 ND2 ASN A 125 13.889 2.291 -6.396 1.00 0.00 N ATOM 0 H ASN A 125 11.451 -0.185 -7.628 1.00 0.00 H new ATOM 0 HA ASN A 125 12.617 0.062 -9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.120 0.797 -7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.471 1.491 -9.468 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.486 3.017 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.553 1.623 -6.004 1.00 0.00 H new ATOM 1891 N GLY A 126 13.532 -2.518 -8.649 1.00 0.00 N ATOM 1892 CA GLY A 126 14.234 -3.768 -8.873 1.00 0.00 C ATOM 1893 C GLY A 126 15.235 -4.074 -7.777 1.00 0.00 C ATOM 1894 O GLY A 126 16.339 -4.546 -8.051 1.00 0.00 O ATOM 0 H GLY A 126 12.589 -2.618 -8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.511 -4.581 -8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.751 -3.724 -9.832 1.00 0.00 H new ATOM 1898 N GLN A 127 14.851 -3.804 -6.534 1.00 0.00 N ATOM 1899 CA GLN A 127 15.725 -4.052 -5.393 1.00 0.00 C ATOM 1900 C GLN A 127 14.916 -4.455 -4.165 1.00 0.00 C ATOM 1901 O GLN A 127 13.888 -3.851 -3.860 1.00 0.00 O ATOM 1902 CB GLN A 127 16.560 -2.808 -5.084 1.00 0.00 C ATOM 1903 CG GLN A 127 17.314 -2.266 -6.287 1.00 0.00 C ATOM 1904 CD GLN A 127 18.553 -1.484 -5.895 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.469 -0.315 -5.518 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.711 -2.126 -5.984 1.00 0.00 N ATOM 0 H GLN A 127 13.941 -3.414 -6.291 1.00 0.00 H new ATOM 0 HA GLN A 127 16.393 -4.874 -5.650 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.905 -2.028 -4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.274 -3.047 -4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 127 17.601 -3.094 -6.934 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.652 -1.623 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.734 -3.095 -6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.578 -1.650 -5.735 1.00 0.00 H new ATOM 1915 N HIS A 128 15.388 -5.481 -3.463 1.00 0.00 N ATOM 1916 CA HIS A 128 14.708 -5.965 -2.266 1.00 0.00 C ATOM 1917 C HIS A 128 14.763 -4.925 -1.151 1.00 0.00 C ATOM 1918 O HIS A 128 15.779 -4.784 -0.469 1.00 0.00 O ATOM 1919 CB HIS A 128 15.338 -7.274 -1.790 1.00 0.00 C ATOM 1920 CG HIS A 128 14.678 -7.849 -0.575 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.299 -7.925 0.654 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.444 -8.378 -0.405 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.476 -8.476 1.527 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.343 -8.760 0.910 1.00 0.00 N ATOM 0 H HIS A 128 16.237 -5.993 -3.702 1.00 0.00 H new ATOM 0 HA HIS A 128 13.663 -6.144 -2.520 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.293 -8.004 -2.598 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.393 -7.103 -1.574 1.00 0.00 H new ATOM 0 HD1 HIS A 128 16.246 -7.605 0.857 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.681 -8.481 -1.162 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.692 -8.663 2.569 1.00 0.00 H new ATOM 1933 N LEU A 129 13.666 -4.198 -0.972 1.00 0.00 N ATOM 1934 CA LEU A 129 13.590 -3.169 0.060 1.00 0.00 C ATOM 1935 C LEU A 129 13.582 -3.794 1.451 1.00 0.00 C ATOM 1936 O LEU A 129 14.542 -3.655 2.210 1.00 0.00 O ATOM 1937 CB LEU A 129 12.336 -2.315 -0.136 1.00 0.00 C ATOM 1938 CG LEU A 129 12.434 -0.863 0.332 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.535 -0.132 -0.420 1.00 0.00 C ATOM 1940 CD2 LEU A 129 11.100 -0.153 0.150 1.00 0.00 C ATOM 0 H LEU A 129 12.817 -4.302 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 129 14.472 -2.534 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.081 -2.318 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.510 -2.791 0.392 1.00 0.00 H new ATOM 0 HG LEU A 129 12.684 -0.860 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.589 0.900 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.489 -0.626 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.317 -0.145 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.188 0.879 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.821 -0.167 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.334 -0.662 0.735 1.00 0.00 H new ATOM 1952 N PHE A 130 12.495 -4.483 1.779 1.00 0.00 N ATOM 1953 CA PHE A 130 12.363 -5.130 3.079 1.00 0.00 C ATOM 1954 C PHE A 130 11.235 -6.158 3.062 1.00 0.00 C ATOM 1955 O PHE A 130 10.472 -6.243 2.100 1.00 0.00 O ATOM 1956 CB PHE A 130 12.102 -4.087 4.167 1.00 0.00 C ATOM 1957 CG PHE A 130 10.738 -3.463 4.085 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.603 -4.206 4.367 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.591 -2.133 3.725 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.347 -3.634 4.292 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.338 -1.556 3.649 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.214 -2.308 3.932 1.00 0.00 C ATOM 0 H PHE A 130 11.692 -4.608 1.162 1.00 0.00 H new ATOM 0 HA PHE A 130 13.298 -5.646 3.297 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.220 -4.556 5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.856 -3.303 4.096 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.701 -5.244 4.649 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.466 -1.541 3.501 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.470 -4.224 4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.237 -0.518 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.233 -1.859 3.872 1.00 0.00 H new ATOM 1972 N ASP A 131 11.137 -6.937 4.134 1.00 0.00 N ATOM 1973 CA ASP A 131 10.102 -7.959 4.245 1.00 0.00 C ATOM 1974 C ASP A 131 9.077 -7.582 5.309 1.00 0.00 C ATOM 1975 O ASP A 131 9.356 -6.775 6.196 1.00 0.00 O ATOM 1976 CB ASP A 131 10.728 -9.314 4.579 1.00 0.00 C ATOM 1977 CG ASP A 131 11.446 -9.307 5.915 1.00 0.00 C ATOM 1978 OD1 ASP A 131 11.980 -8.244 6.294 1.00 0.00 O ATOM 1979 OD2 ASP A 131 11.473 -10.364 6.579 1.00 0.00 O ATOM 0 H ASP A 131 11.762 -6.880 4.938 1.00 0.00 H new ATOM 0 HA ASP A 131 9.591 -8.030 3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.950 -10.077 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.431 -9.590 3.793 1.00 0.00 H new ATOM 1984 N PHE A 132 7.889 -8.170 5.215 1.00 0.00 N ATOM 1985 CA PHE A 132 6.821 -7.894 6.168 1.00 0.00 C ATOM 1986 C PHE A 132 6.231 -9.191 6.713 1.00 0.00 C ATOM 1987 O PHE A 132 5.472 -9.877 6.028 1.00 0.00 O ATOM 1988 CB PHE A 132 5.723 -7.058 5.508 1.00 0.00 C ATOM 1989 CG PHE A 132 4.343 -7.384 6.004 1.00 0.00 C ATOM 1990 CD1 PHE A 132 4.090 -7.508 7.360 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.297 -7.565 5.113 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.822 -7.808 7.819 1.00 0.00 C ATOM 1993 CE2 PHE A 132 2.026 -7.865 5.565 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.788 -7.986 6.920 1.00 0.00 C ATOM 0 H PHE A 132 7.642 -8.841 4.488 1.00 0.00 H new ATOM 0 HA PHE A 132 7.246 -7.331 6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.925 -6.002 5.686 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.759 -7.212 4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.894 -7.368 8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.477 -7.470 4.052 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.639 -7.903 8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.220 -8.005 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.796 -8.219 7.276 1.00 0.00 H new ATOM 2004 N ALA A 133 6.585 -9.521 7.951 1.00 0.00 N ATOM 2005 CA ALA A 133 6.090 -10.735 8.590 1.00 0.00 C ATOM 2006 C ALA A 133 4.574 -10.689 8.753 1.00 0.00 C ATOM 2007 O ALA A 133 4.013 -9.671 9.159 1.00 0.00 O ATOM 2008 CB ALA A 133 6.762 -10.933 9.940 1.00 0.00 C ATOM 0 H ALA A 133 7.213 -8.965 8.532 1.00 0.00 H new ATOM 0 HA ALA A 133 6.335 -11.581 7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.383 -11.843 10.405 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.840 -11.019 9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.546 -10.080 10.583 1.00 0.00 H new ATOM 2014 N HIS A 134 3.916 -11.799 8.434 1.00 0.00 N ATOM 2015 CA HIS A 134 2.464 -11.886 8.546 1.00 0.00 C ATOM 2016 C HIS A 134 2.020 -11.716 9.995 1.00 0.00 C ATOM 2017 O HIS A 134 2.222 -12.603 10.825 1.00 0.00 O ATOM 2018 CB HIS A 134 1.968 -13.226 8.002 1.00 0.00 C ATOM 2019 CG HIS A 134 2.080 -13.346 6.513 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.450 -14.390 5.734 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.793 -12.309 5.651 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.381 -13.968 4.429 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 1.981 -12.710 4.406 1.00 0.00 N flip ATOM 0 H HIS A 134 4.365 -12.650 8.096 1.00 0.00 H new ATOM 0 HA HIS A 134 2.030 -11.080 7.954 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.537 -14.031 8.467 1.00 0.00 H new ATOM 0 HB3 HIS A 134 0.926 -13.364 8.292 1.00 0.00 H new ATOM 0 HD1 HIS A 134 2.728 -15.317 6.056 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.466 -11.323 5.947 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.616 -14.568 3.562 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.841 -12.144 3.569 1.00 0.00 H new ATOM 2032 N ARG A 135 1.414 -10.571 10.294 1.00 0.00 N ATOM 2033 CA ARG A 135 0.943 -10.285 11.643 1.00 0.00 C ATOM 2034 C ARG A 135 -0.480 -10.799 11.843 1.00 0.00 C ATOM 2035 O ARG A 135 -0.775 -11.472 12.831 1.00 0.00 O ATOM 2036 CB ARG A 135 0.996 -8.780 11.916 1.00 0.00 C ATOM 2037 CG ARG A 135 2.406 -8.211 11.919 1.00 0.00 C ATOM 2038 CD ARG A 135 2.520 -7.011 12.845 1.00 0.00 C ATOM 2039 NE ARG A 135 2.935 -7.396 14.192 1.00 0.00 N ATOM 2040 CZ ARG A 135 2.086 -7.596 15.193 1.00 0.00 C ATOM 2041 NH1 ARG A 135 0.782 -7.448 15.001 1.00 0.00 N ATOM 2042 NH2 ARG A 135 2.540 -7.945 16.390 1.00 0.00 N ATOM 0 H ARG A 135 1.238 -9.827 9.619 1.00 0.00 H new ATOM 0 HA ARG A 135 1.599 -10.799 12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.406 -8.261 11.161 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.529 -8.577 12.880 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.110 -8.982 12.232 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.684 -7.918 10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.238 -6.302 12.433 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.559 -6.499 12.894 1.00 0.00 H new ATOM 0 HE ARG A 135 3.931 -7.518 14.373 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.429 -7.180 14.082 1.00 0.00 H new ATOM 0 HH12 ARG A 135 0.132 -7.602 15.772 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.542 -8.060 16.542 1.00 0.00 H new ATOM 0 HH22 ARG A 135 1.887 -8.098 17.158 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.358 -10.476 10.900 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.750 -10.904 10.972 1.00 0.00 C ATOM 2058 C LEU A 136 -2.961 -12.203 10.200 1.00 0.00 C ATOM 2059 O LEU A 136 -2.937 -12.215 8.969 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.669 -9.814 10.419 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.151 -10.176 10.310 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.863 -9.912 11.628 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.809 -9.397 9.180 1.00 0.00 C ATOM 0 H LEU A 136 -1.130 -9.919 10.076 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.996 -11.081 12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.577 -8.933 11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.311 -9.533 9.429 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.230 -11.240 10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.916 -10.175 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.409 -10.515 12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.775 -8.856 11.884 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.863 -9.667 9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.719 -8.328 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.316 -9.637 8.238 1.00 0.00 H new ATOM 2075 N SER A 137 -3.170 -13.293 10.931 1.00 0.00 N ATOM 2076 CA SER A 137 -3.385 -14.597 10.314 1.00 0.00 C ATOM 2077 C SER A 137 -4.405 -14.503 9.185 1.00 0.00 C ATOM 2078 O SER A 137 -4.287 -15.186 8.168 1.00 0.00 O ATOM 2079 CB SER A 137 -3.857 -15.608 11.361 1.00 0.00 C ATOM 2080 OG SER A 137 -4.331 -16.794 10.747 1.00 0.00 O ATOM 0 H SER A 137 -3.195 -13.299 11.951 1.00 0.00 H new ATOM 0 HA SER A 137 -2.437 -14.934 9.895 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.035 -15.848 12.036 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.649 -15.167 11.966 1.00 0.00 H new ATOM 0 HG SER A 137 -4.625 -17.425 11.437 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.408 -13.651 9.371 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.449 -13.465 8.368 1.00 0.00 C ATOM 2088 C ALA A 138 -6.007 -12.476 7.295 1.00 0.00 C ATOM 2089 O ALA A 138 -6.821 -11.730 6.750 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.737 -12.992 9.026 1.00 0.00 C ATOM 0 H ALA A 138 -5.521 -13.079 10.208 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.631 -14.426 7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.506 -12.857 8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.070 -13.735 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.559 -12.044 9.534 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.712 -12.475 6.995 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.161 -11.576 5.987 1.00 0.00 C ATOM 2098 C PHE A 139 -4.968 -11.649 4.694 1.00 0.00 C ATOM 2099 O PHE A 139 -5.154 -10.643 4.010 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.698 -11.925 5.708 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.523 -13.184 4.910 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.574 -14.424 5.526 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.308 -13.129 3.542 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.414 -15.586 4.794 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.148 -14.287 2.805 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.199 -15.517 3.432 1.00 0.00 C ATOM 0 H PHE A 139 -4.025 -13.087 7.435 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.218 -10.558 6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.231 -11.098 5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.171 -12.029 6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.741 -14.484 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.265 -12.170 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.457 -16.546 5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.983 -14.230 1.739 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.071 -16.423 2.858 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.444 -12.846 4.367 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.230 -13.050 3.156 1.00 0.00 C ATOM 2118 C GLN A 140 -7.406 -12.081 3.101 1.00 0.00 C ATOM 2119 O GLN A 140 -7.662 -11.457 2.070 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.738 -14.491 3.089 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.518 -14.919 4.321 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.462 -16.416 4.557 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -8.108 -17.191 3.852 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.688 -16.830 5.553 1.00 0.00 N ATOM 0 H GLN A 140 -5.299 -13.689 4.923 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.585 -12.859 2.298 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.373 -14.603 2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.889 -15.161 2.956 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.121 -14.402 5.195 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.558 -14.611 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.170 -16.152 6.112 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.611 -17.826 5.759 1.00 0.00 H new ATOM 2133 N ARG A 141 -8.119 -11.959 4.215 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.270 -11.067 4.293 1.00 0.00 C ATOM 2135 C ARG A 141 -8.917 -9.678 3.771 1.00 0.00 C ATOM 2136 O ARG A 141 -9.700 -9.054 3.054 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.770 -10.969 5.735 1.00 0.00 C ATOM 2138 CG ARG A 141 -10.089 -12.317 6.362 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.863 -12.158 7.661 1.00 0.00 C ATOM 2140 NE ARG A 141 -11.763 -13.282 7.904 1.00 0.00 N ATOM 2141 CZ ARG A 141 -12.357 -13.510 9.070 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.147 -12.696 10.095 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -13.163 -14.555 9.212 1.00 0.00 N ATOM 0 H ARG A 141 -7.920 -12.467 5.077 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.062 -11.481 3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.015 -10.466 6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.664 -10.346 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.671 -12.917 5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.163 -12.859 6.553 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.163 -12.069 8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.439 -11.233 7.629 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.946 -13.928 7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.528 -11.892 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.604 -12.873 10.989 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -13.327 -15.184 8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -13.619 -14.730 10.108 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.732 -9.198 4.135 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.274 -7.883 3.703 1.00 0.00 C ATOM 2159 C VAL A 142 -7.458 -7.703 2.200 1.00 0.00 C ATOM 2160 O VAL A 142 -6.654 -8.187 1.403 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.792 -7.660 4.058 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.334 -6.283 3.601 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.570 -7.836 5.552 1.00 0.00 C ATOM 0 H VAL A 142 -7.072 -9.700 4.728 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.881 -7.148 4.231 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.195 -8.407 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.285 -6.144 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.455 -6.199 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.934 -5.518 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.517 -7.675 5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.177 -7.114 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.856 -8.846 5.846 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.521 -7.003 1.819 1.00 0.00 N ATOM 2174 CA ASP A 143 -8.811 -6.757 0.412 1.00 0.00 C ATOM 2175 C ASP A 143 -8.955 -5.263 0.139 1.00 0.00 C ATOM 2176 O ASP A 143 -9.642 -4.855 -0.798 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.087 -7.490 -0.004 1.00 0.00 C ATOM 2178 CG ASP A 143 -11.314 -6.970 0.719 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -11.898 -5.970 0.252 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -11.690 -7.563 1.752 1.00 0.00 O ATOM 0 H ASP A 143 -9.196 -6.596 2.466 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.976 -7.136 -0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.230 -7.383 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -9.973 -8.555 0.198 1.00 0.00 H new ATOM 2185 N THR A 144 -8.304 -4.450 0.966 1.00 0.00 N ATOM 2186 CA THR A 144 -8.362 -3.002 0.816 1.00 0.00 C ATOM 2187 C THR A 144 -6.969 -2.386 0.883 1.00 0.00 C ATOM 2188 O THR A 144 -6.186 -2.693 1.784 1.00 0.00 O ATOM 2189 CB THR A 144 -9.247 -2.360 1.900 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.305 -3.255 2.263 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.835 -1.045 1.410 1.00 0.00 C ATOM 0 H THR A 144 -7.731 -4.771 1.746 1.00 0.00 H new ATOM 0 HA THR A 144 -8.798 -2.803 -0.163 1.00 0.00 H new ATOM 0 HB THR A 144 -8.626 -2.160 2.773 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.862 -2.840 2.954 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.456 -0.610 2.193 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.028 -0.355 1.162 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.442 -1.226 0.523 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.665 -1.516 -0.073 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.365 -0.856 -0.122 1.00 0.00 C ATOM 2201 C LEU A 145 -5.526 0.656 -0.251 1.00 0.00 C ATOM 2202 O LEU A 145 -5.855 1.165 -1.322 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.541 -1.394 -1.293 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.454 -0.464 -1.832 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.228 -0.497 -0.932 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.082 -0.848 -3.257 1.00 0.00 C ATOM 0 H LEU A 145 -7.301 -1.251 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.842 -1.069 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.071 -2.327 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.222 -1.636 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.845 0.553 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.465 0.171 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.504 -0.173 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.835 -1.513 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.307 -0.175 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.711 -1.873 -3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.962 -0.771 -3.896 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.290 1.367 0.847 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.408 2.820 0.855 1.00 0.00 C ATOM 2220 C GLU A 146 -4.035 3.477 0.955 1.00 0.00 C ATOM 2221 O GLU A 146 -3.100 2.904 1.516 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.290 3.276 2.020 1.00 0.00 C ATOM 2223 CG GLU A 146 -6.039 2.511 3.309 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.688 3.166 4.512 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.935 3.207 4.566 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.948 3.638 5.401 1.00 0.00 O ATOM 0 H GLU A 146 -5.016 0.961 1.742 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.871 3.126 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.121 4.338 2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.337 3.163 1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.419 1.495 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.965 2.433 3.478 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.920 4.682 0.407 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.662 5.417 0.435 1.00 0.00 C ATOM 2235 C ILE A 147 -2.891 6.886 0.776 1.00 0.00 C ATOM 2236 O ILE A 147 -3.569 7.604 0.042 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.925 5.323 -0.914 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.702 3.859 -1.298 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.600 6.067 -0.847 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.667 3.624 -2.792 1.00 0.00 C ATOM 0 H ILE A 147 -4.683 5.170 -0.062 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.046 4.959 1.209 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.543 5.790 -1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.763 3.517 -0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.496 3.253 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.091 5.991 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.783 7.116 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.025 5.627 -0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.506 2.564 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.615 3.935 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.855 4.203 -3.233 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.318 7.325 1.892 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.459 8.709 2.329 1.00 0.00 C ATOM 2254 C GLN A 148 -1.097 9.326 2.629 1.00 0.00 C ATOM 2255 O GLN A 148 -0.076 8.641 2.609 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.352 8.786 3.569 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.037 7.725 4.612 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.834 6.452 4.409 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.045 6.422 4.631 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.157 5.391 3.985 1.00 0.00 N ATOM 0 H GLN A 148 -1.752 6.743 2.510 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.923 9.274 1.520 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.246 9.772 4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.393 8.686 3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.973 7.492 4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.244 8.124 5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.154 5.461 3.814 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.640 4.506 3.831 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.090 10.626 2.906 1.00 0.00 N ATOM 2270 CA GLY A 149 0.152 11.315 3.205 1.00 0.00 C ATOM 2271 C GLY A 149 0.597 12.224 2.078 1.00 0.00 C ATOM 2272 O GLY A 149 -0.229 12.739 1.323 1.00 0.00 O ATOM 0 H GLY A 149 -1.923 11.215 2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.028 11.903 4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.932 10.581 3.405 1.00 0.00 H new ATOM 2276 N ASP A 150 1.905 12.424 1.963 1.00 0.00 N ATOM 2277 CA ASP A 150 2.459 13.279 0.919 1.00 0.00 C ATOM 2278 C ASP A 150 3.146 12.445 -0.158 1.00 0.00 C ATOM 2279 O ASP A 150 4.327 12.119 -0.046 1.00 0.00 O ATOM 2280 CB ASP A 150 3.451 14.276 1.520 1.00 0.00 C ATOM 2281 CG ASP A 150 2.955 14.874 2.822 1.00 0.00 C ATOM 2282 OD1 ASP A 150 1.723 14.971 2.998 1.00 0.00 O ATOM 2283 OD2 ASP A 150 3.799 15.245 3.664 1.00 0.00 O ATOM 0 H ASP A 150 2.602 12.006 2.580 1.00 0.00 H new ATOM 0 HA ASP A 150 1.638 13.828 0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.404 13.776 1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.636 15.076 0.803 1.00 0.00 H new ATOM 2288 N VAL A 151 2.397 12.103 -1.202 1.00 0.00 N ATOM 2289 CA VAL A 151 2.933 11.307 -2.300 1.00 0.00 C ATOM 2290 C VAL A 151 2.217 11.624 -3.608 1.00 0.00 C ATOM 2291 O VAL A 151 1.069 12.069 -3.610 1.00 0.00 O ATOM 2292 CB VAL A 151 2.811 9.799 -2.012 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.363 9.424 -1.736 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.369 8.989 -3.172 1.00 0.00 C ATOM 0 H VAL A 151 1.417 12.365 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 151 3.987 11.566 -2.394 1.00 0.00 H new ATOM 0 HB VAL A 151 3.397 9.567 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.296 8.355 -1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.002 9.980 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.752 9.669 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.275 7.926 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.812 9.222 -4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.420 9.238 -3.317 1.00 0.00 H new ATOM 2304 N THR A 152 2.903 11.390 -4.723 1.00 0.00 N ATOM 2305 CA THR A 152 2.334 11.650 -6.039 1.00 0.00 C ATOM 2306 C THR A 152 2.157 10.357 -6.827 1.00 0.00 C ATOM 2307 O THR A 152 3.082 9.895 -7.496 1.00 0.00 O ATOM 2308 CB THR A 152 3.216 12.617 -6.852 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.520 13.777 -6.070 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.519 13.034 -8.138 1.00 0.00 C ATOM 0 H THR A 152 3.854 11.021 -4.740 1.00 0.00 H new ATOM 0 HA THR A 152 1.359 12.109 -5.876 1.00 0.00 H new ATOM 0 HB THR A 152 4.141 12.101 -7.110 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.082 14.386 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.161 13.717 -8.695 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.315 12.151 -8.744 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.580 13.533 -7.898 1.00 0.00 H new ATOM 2318 N LEU A 153 0.964 9.778 -6.744 1.00 0.00 N ATOM 2319 CA LEU A 153 0.666 8.537 -7.451 1.00 0.00 C ATOM 2320 C LEU A 153 0.367 8.807 -8.923 1.00 0.00 C ATOM 2321 O LEU A 153 -0.406 9.705 -9.255 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.523 7.829 -6.799 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.343 7.423 -5.336 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.681 7.054 -4.715 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.637 6.265 -5.222 1.00 0.00 C ATOM 0 H LEU A 153 0.188 10.148 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 153 1.543 7.893 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.392 8.483 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.749 6.934 -7.378 1.00 0.00 H new ATOM 0 HG LEU A 153 0.064 8.274 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.532 6.768 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.353 7.911 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.118 6.219 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.753 5.989 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.257 5.411 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.603 6.565 -5.628 1.00 0.00 H new ATOM 2337 N SER A 154 0.984 8.022 -9.800 1.00 0.00 N ATOM 2338 CA SER A 154 0.786 8.177 -11.236 1.00 0.00 C ATOM 2339 C SER A 154 0.156 6.923 -11.836 1.00 0.00 C ATOM 2340 O SER A 154 -0.724 7.006 -12.692 1.00 0.00 O ATOM 2341 CB SER A 154 2.118 8.473 -11.927 1.00 0.00 C ATOM 2342 OG SER A 154 2.797 9.541 -11.290 1.00 0.00 O ATOM 0 H SER A 154 1.625 7.272 -9.541 1.00 0.00 H new ATOM 0 HA SER A 154 0.108 9.015 -11.396 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.744 7.581 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.941 8.723 -12.973 1.00 0.00 H new ATOM 0 HG SER A 154 3.646 9.709 -11.750 1.00 0.00 H new ATOM 2348 N TYR A 155 0.615 5.763 -11.380 1.00 0.00 N ATOM 2349 CA TYR A 155 0.099 4.491 -11.872 1.00 0.00 C ATOM 2350 C TYR A 155 -0.044 3.484 -10.735 1.00 0.00 C ATOM 2351 O TYR A 155 0.884 3.275 -9.954 1.00 0.00 O ATOM 2352 CB TYR A 155 1.022 3.927 -12.954 1.00 0.00 C ATOM 2353 CG TYR A 155 0.562 2.598 -13.510 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.949 1.403 -12.918 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.261 2.539 -14.628 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.532 0.187 -13.424 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.685 1.328 -15.140 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.285 0.155 -14.535 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.704 -1.054 -15.041 1.00 0.00 O ATOM 0 H TYR A 155 1.343 5.677 -10.671 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.887 4.670 -12.301 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.095 4.647 -13.769 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.024 3.811 -12.541 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.587 1.425 -12.047 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.575 3.456 -15.105 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.844 -0.733 -12.952 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.326 1.300 -16.009 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.223 -1.781 -14.593 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.216 2.862 -10.648 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.483 1.876 -9.608 1.00 0.00 C ATOM 2371 C VAL A 156 -2.289 0.704 -10.157 1.00 0.00 C ATOM 2372 O VAL A 156 -3.491 0.822 -10.395 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.245 2.500 -8.425 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.615 1.434 -7.405 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.418 3.602 -7.780 1.00 0.00 C ATOM 0 H VAL A 156 -1.996 3.024 -11.286 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.516 1.516 -9.257 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.167 2.942 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.153 1.894 -6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.249 0.683 -7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.708 0.959 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.972 4.032 -6.946 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.479 3.186 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.210 4.379 -8.516 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.620 -0.427 -10.354 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.275 -1.621 -10.874 1.00 0.00 C ATOM 2387 C GLN A 157 -2.149 -2.783 -9.894 1.00 0.00 C ATOM 2388 O GLN A 157 -1.043 -3.183 -9.530 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.672 -2.012 -12.225 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.129 -3.373 -12.725 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.101 -3.479 -14.237 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -1.038 -3.625 -14.841 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.272 -3.406 -14.858 1.00 0.00 N ATOM 0 H GLN A 157 -0.625 -0.542 -10.161 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.333 -1.394 -11.007 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.936 -1.255 -12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.585 -2.011 -12.142 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.490 -4.146 -12.299 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.141 -3.565 -12.370 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.129 -3.285 -14.318 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.315 -3.471 -15.875 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.289 -3.318 -9.469 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.305 -4.434 -8.532 1.00 0.00 C ATOM 2404 C ILE A 158 -3.262 -5.770 -9.266 1.00 0.00 C ATOM 2405 O ILE A 158 -4.298 -6.308 -9.657 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.555 -4.395 -7.632 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.615 -3.074 -6.862 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.553 -5.574 -6.671 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -6.024 -2.605 -6.575 1.00 0.00 C ATOM 0 H ILE A 158 -4.213 -2.997 -9.759 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.415 -4.336 -7.910 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.441 -4.467 -8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.080 -3.188 -5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.094 -2.306 -7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.442 -5.532 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.553 -6.505 -7.238 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.663 -5.531 -6.044 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.990 -1.663 -6.027 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.557 -2.459 -7.514 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.542 -3.354 -5.977 1.00 0.00 H new