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 -39:sc= -1.12 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.544 K(o=-1.7,f=-2.2) USER MOD Set 2.1: A 59 ASN : amide:sc= -2.19 K(o=-19,f=-23) USER MOD Set 2.2: A 71 HIS : no HD1:sc= -3.07! C(o=-19!,f=-20!) USER MOD Set 2.3: A 73 ASN :FLIP amide:sc= -10! C(o=-20!,f=-19!) USER MOD Set 2.4: A 84 ASN : amide:sc= -3.64! K(o=-19!,f=-20) USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 34 GLN :FLIP amide:sc= -1.04 F(o=-4!,f=-1) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -130:sc= -0.598 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 65 SER OG : rot -105:sc= 0.00652 USER MOD Single : A 76 MET CE :methyl -144:sc= -3.6 (180deg=-3.97!) USER MOD Single : A 80 THR OG1 : rot -37:sc= -0.609 USER MOD Single : A 85 SER OG : rot 27:sc= 0.136 USER MOD Single : A 88 ASN :FLIP amide:sc= -1.21 F(o=-3.8!,f=-1.2) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 56:sc= 1.29 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 100 HIS : no HD1:sc= -2.01 K(o=-2,f=-3.1) USER MOD Single : A 101 ASN : amide:sc= -2.63! C(o=-2.6!,f=-8.7!) USER MOD Single : A 107 GLN : amide:sc= -3 K(o=-3,f=-11!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0328 USER MOD Single : A 115 CYS SG : rot 69:sc= -3.25 USER MOD Single : A 121 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0184) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 125 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.2!) USER MOD Single : A 127 GLN : amide:sc= -0.0161 K(o=-0.016,f=-1.4!) USER MOD Single : A 128 HIS : no HE2:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 134 HIS : no HE2:sc= -3.11 X(o=-3.1,f=-2.8) USER MOD Single : A 137 SER OG : rot 180:sc= 0.00232 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot -140:sc= -0.379 USER MOD Single : A 148 GLN :FLIP amide:sc= 0.294 F(o=-2.1,f=0.29) 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 -5.199 1.868 -12.997 1.00 0.00 N ATOM 277 CA THR A 22 -5.394 3.232 -12.524 1.00 0.00 C ATOM 278 C THR A 22 -4.407 4.189 -13.184 1.00 0.00 C ATOM 279 O THR A 22 -3.379 3.768 -13.713 1.00 0.00 O ATOM 280 CB THR A 22 -5.236 3.325 -10.994 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.448 2.916 -10.351 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.885 4.743 -10.571 1.00 0.00 C ATOM 0 HA THR A 22 -6.410 3.518 -12.795 1.00 0.00 H new ATOM 0 HB THR A 22 -4.424 2.662 -10.694 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.339 2.976 -9.379 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.779 4.784 -9.487 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.947 5.041 -11.039 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.678 5.423 -10.883 1.00 0.00 H new ATOM 290 N PHE A 23 -4.726 5.479 -13.147 1.00 0.00 N ATOM 291 CA PHE A 23 -3.867 6.496 -13.742 1.00 0.00 C ATOM 292 C PHE A 23 -4.077 7.848 -13.066 1.00 0.00 C ATOM 293 O PHE A 23 -5.208 8.256 -12.809 1.00 0.00 O ATOM 294 CB PHE A 23 -4.145 6.614 -15.242 1.00 0.00 C ATOM 295 CG PHE A 23 -3.322 5.678 -16.080 1.00 0.00 C ATOM 296 CD1 PHE A 23 -2.059 6.045 -16.514 1.00 0.00 C ATOM 297 CD2 PHE A 23 -3.812 4.431 -16.434 1.00 0.00 C ATOM 298 CE1 PHE A 23 -1.300 5.185 -17.286 1.00 0.00 C ATOM 299 CE2 PHE A 23 -3.058 3.567 -17.205 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.799 3.945 -17.631 1.00 0.00 C ATOM 0 H PHE A 23 -5.573 5.844 -12.711 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.830 6.193 -13.594 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.202 6.418 -15.424 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.952 7.639 -15.560 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -1.663 7.013 -16.247 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.795 4.131 -16.103 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -0.317 5.483 -17.619 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.452 2.598 -17.474 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.207 3.272 -18.233 1.00 0.00 H new ATOM 310 N ASN A 24 -2.976 8.537 -12.782 1.00 0.00 N ATOM 311 CA ASN A 24 -3.038 9.843 -12.135 1.00 0.00 C ATOM 312 C ASN A 24 -4.089 9.852 -11.029 1.00 0.00 C ATOM 313 O ASN A 24 -4.939 10.739 -10.954 1.00 0.00 O ATOM 314 CB ASN A 24 -3.354 10.930 -13.163 1.00 0.00 C ATOM 315 CG ASN A 24 -2.141 11.319 -13.986 1.00 0.00 C ATOM 316 OD1 ASN A 24 -1.180 10.557 -14.093 1.00 0.00 O ATOM 317 ND2 ASN A 24 -2.180 12.510 -14.571 1.00 0.00 N ATOM 0 H ASN A 24 -2.031 8.213 -12.989 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.065 10.047 -11.689 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.143 10.579 -13.828 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.739 11.811 -12.649 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.392 12.826 -15.137 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -2.998 13.109 -14.455 1.00 0.00 H new ATOM 324 N PRO A 25 -4.030 8.842 -10.148 1.00 0.00 N ATOM 325 CA PRO A 25 -4.968 8.712 -9.029 1.00 0.00 C ATOM 326 C PRO A 25 -4.753 9.783 -7.965 1.00 0.00 C ATOM 327 O PRO A 25 -3.624 10.151 -7.640 1.00 0.00 O ATOM 328 CB PRO A 25 -4.655 7.325 -8.463 1.00 0.00 C ATOM 329 CG PRO A 25 -3.239 7.068 -8.850 1.00 0.00 C ATOM 330 CD PRO A 25 -3.043 7.750 -10.176 1.00 0.00 C ATOM 0 HA PRO A 25 -6.003 8.833 -9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.780 7.302 -7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.322 6.569 -8.877 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.552 7.464 -8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.044 5.999 -8.928 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.027 8.129 -10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.221 7.069 -11.008 1.00 0.00 H new ATOM 338 N PRO A 26 -5.860 10.295 -7.407 1.00 0.00 N ATOM 339 CA PRO A 26 -5.817 11.330 -6.369 1.00 0.00 C ATOM 340 C PRO A 26 -5.276 10.802 -5.045 1.00 0.00 C ATOM 341 O PRO A 26 -4.958 9.619 -4.920 1.00 0.00 O ATOM 342 CB PRO A 26 -7.283 11.743 -6.221 1.00 0.00 C ATOM 343 CG PRO A 26 -8.060 10.553 -6.667 1.00 0.00 C ATOM 344 CD PRO A 26 -7.238 9.902 -7.745 1.00 0.00 C ATOM 0 HA PRO A 26 -5.153 12.151 -6.639 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.518 12.005 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.512 12.616 -6.832 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.231 9.866 -5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.039 10.846 -7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.359 8.819 -7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.524 10.253 -8.736 1.00 0.00 H new ATOM 352 N VAL A 27 -5.173 11.686 -4.058 1.00 0.00 N ATOM 353 CA VAL A 27 -4.672 11.308 -2.742 1.00 0.00 C ATOM 354 C VAL A 27 -5.463 11.995 -1.635 1.00 0.00 C ATOM 355 O VAL A 27 -5.790 13.179 -1.714 1.00 0.00 O ATOM 356 CB VAL A 27 -3.180 11.661 -2.588 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.694 11.324 -1.186 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.351 10.938 -3.637 1.00 0.00 C ATOM 0 H VAL A 27 -5.430 12.669 -4.145 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.793 10.228 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.060 12.734 -2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.638 11.580 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.269 11.892 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.826 10.258 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.300 11.199 -3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.474 9.861 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.684 11.235 -4.632 1.00 0.00 H new ATOM 368 N PRO A 28 -5.778 11.236 -0.575 1.00 0.00 N ATOM 369 CA PRO A 28 -5.394 9.825 -0.469 1.00 0.00 C ATOM 370 C PRO A 28 -6.155 8.942 -1.451 1.00 0.00 C ATOM 371 O PRO A 28 -7.331 9.178 -1.730 1.00 0.00 O ATOM 372 CB PRO A 28 -5.763 9.464 0.972 1.00 0.00 C ATOM 373 CG PRO A 28 -6.843 10.422 1.338 1.00 0.00 C ATOM 374 CD PRO A 28 -6.534 11.697 0.602 1.00 0.00 C ATOM 0 HA PRO A 28 -4.341 9.670 -0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.107 8.432 1.046 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.905 9.562 1.637 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.821 10.034 1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.868 10.589 2.415 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.443 12.225 0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -5.947 12.382 1.214 1.00 0.00 H new ATOM 382 N TYR A 29 -5.479 7.925 -1.972 1.00 0.00 N ATOM 383 CA TYR A 29 -6.092 7.007 -2.925 1.00 0.00 C ATOM 384 C TYR A 29 -6.599 5.751 -2.223 1.00 0.00 C ATOM 385 O TYR A 29 -5.825 5.007 -1.621 1.00 0.00 O ATOM 386 CB TYR A 29 -5.089 6.626 -4.015 1.00 0.00 C ATOM 387 CG TYR A 29 -5.469 5.377 -4.779 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.095 4.119 -4.322 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.202 5.456 -5.956 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.440 2.976 -5.016 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.553 4.317 -6.656 1.00 0.00 C ATOM 392 CZ TYR A 29 -6.170 3.080 -6.183 1.00 0.00 C ATOM 393 OH TYR A 29 -6.516 1.944 -6.878 1.00 0.00 O ATOM 0 H TYR A 29 -4.506 7.715 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.942 7.513 -3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.994 7.456 -4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.109 6.479 -3.560 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.525 4.034 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.503 6.423 -6.330 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.140 2.006 -4.648 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.124 4.396 -7.569 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.029 2.192 -7.675 1.00 0.00 H new ATOM 403 N PHE A 30 -7.905 5.522 -2.306 1.00 0.00 N ATOM 404 CA PHE A 30 -8.518 4.357 -1.679 1.00 0.00 C ATOM 405 C PHE A 30 -8.872 3.301 -2.722 1.00 0.00 C ATOM 406 O PHE A 30 -9.880 3.413 -3.417 1.00 0.00 O ATOM 407 CB PHE A 30 -9.773 4.768 -0.906 1.00 0.00 C ATOM 408 CG PHE A 30 -9.478 5.459 0.394 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.314 4.729 1.560 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.363 6.839 0.450 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.043 5.362 2.758 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.092 7.478 1.645 1.00 0.00 C ATOM 413 CZ PHE A 30 -8.930 6.738 2.801 1.00 0.00 C ATOM 0 H PHE A 30 -8.559 6.128 -2.801 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.796 3.928 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.375 5.428 -1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.375 3.881 -0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.399 3.653 1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.487 7.422 -0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.920 4.781 3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.007 8.554 1.676 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.716 7.234 3.736 1.00 0.00 H new ATOM 423 N GLY A 31 -8.033 2.274 -2.824 1.00 0.00 N ATOM 424 CA GLY A 31 -8.273 1.213 -3.785 1.00 0.00 C ATOM 425 C GLY A 31 -8.600 -0.108 -3.119 1.00 0.00 C ATOM 426 O GLY A 31 -7.709 -0.801 -2.628 1.00 0.00 O ATOM 0 H GLY A 31 -7.192 2.158 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.096 1.500 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.392 1.091 -4.415 1.00 0.00 H new ATOM 430 N ARG A 32 -9.882 -0.458 -3.100 1.00 0.00 N ATOM 431 CA ARG A 32 -10.325 -1.704 -2.487 1.00 0.00 C ATOM 432 C ARG A 32 -9.931 -2.903 -3.344 1.00 0.00 C ATOM 433 O ARG A 32 -10.313 -2.998 -4.511 1.00 0.00 O ATOM 434 CB ARG A 32 -11.841 -1.686 -2.283 1.00 0.00 C ATOM 435 CG ARG A 32 -12.627 -2.086 -3.521 1.00 0.00 C ATOM 436 CD ARG A 32 -12.876 -3.586 -3.562 1.00 0.00 C ATOM 437 NE ARG A 32 -14.199 -3.935 -3.052 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.500 -5.126 -2.546 1.00 0.00 C ATOM 439 NH1 ARG A 32 -13.578 -6.076 -2.483 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.727 -5.368 -2.101 1.00 0.00 N ATOM 0 H ARG A 32 -10.632 0.104 -3.502 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.835 -1.796 -1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.097 -2.361 -1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.146 -0.685 -1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.580 -1.557 -3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.081 -1.782 -4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.777 -3.942 -4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -12.114 -4.096 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.932 -3.226 -3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.634 -5.894 -2.824 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.812 -6.989 -2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.439 -4.639 -2.147 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.958 -6.283 -1.713 1.00 0.00 H new ATOM 454 N LEU A 33 -9.163 -3.816 -2.759 1.00 0.00 N ATOM 455 CA LEU A 33 -8.716 -5.009 -3.469 1.00 0.00 C ATOM 456 C LEU A 33 -9.896 -5.912 -3.813 1.00 0.00 C ATOM 457 O LEU A 33 -10.892 -5.949 -3.092 1.00 0.00 O ATOM 458 CB LEU A 33 -7.700 -5.779 -2.623 1.00 0.00 C ATOM 459 CG LEU A 33 -6.593 -4.943 -1.979 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.879 -5.744 -0.901 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.604 -4.465 -3.033 1.00 0.00 C ATOM 0 H LEU A 33 -8.837 -3.753 -1.795 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.241 -4.693 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -8.238 -6.304 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.235 -6.539 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.048 -4.069 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.095 -5.134 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.594 -6.037 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.436 -6.636 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.823 -3.872 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.155 -5.326 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.125 -3.854 -3.770 1.00 0.00 H new ATOM 473 N GLN A 34 -9.775 -6.640 -4.919 1.00 0.00 N ATOM 474 CA GLN A 34 -10.831 -7.544 -5.357 1.00 0.00 C ATOM 475 C GLN A 34 -10.398 -8.999 -5.210 1.00 0.00 C ATOM 476 O GLN A 34 -9.959 -9.627 -6.172 1.00 0.00 O ATOM 477 CB GLN A 34 -11.206 -7.256 -6.812 1.00 0.00 C ATOM 478 CG GLN A 34 -12.243 -6.155 -6.966 1.00 0.00 C ATOM 479 CD GLN A 34 -13.611 -6.565 -6.457 1.00 0.00 C ATOM 480 OE1 GLN A 34 -13.849 -6.356 -5.167 1.00 0.00 O flip ATOM 481 NE2 GLN A 34 -14.444 -7.065 -7.214 1.00 0.00 N flip ATOM 0 H GLN A 34 -8.956 -6.621 -5.527 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.703 -7.378 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.307 -6.977 -7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.588 -8.170 -7.268 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -11.909 -5.269 -6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.319 -5.878 -8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.218 -7.207 -8.198 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.360 -7.337 -6.856 1.00 0.00 H new ATOM 490 N GLY A 35 -10.524 -9.529 -3.997 1.00 0.00 N ATOM 491 CA GLY A 35 -10.142 -10.906 -3.745 1.00 0.00 C ATOM 492 C GLY A 35 -9.452 -11.081 -2.407 1.00 0.00 C ATOM 493 O GLY A 35 -9.779 -11.991 -1.646 1.00 0.00 O ATOM 0 H GLY A 35 -10.884 -9.029 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -11.030 -11.538 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.478 -11.247 -4.540 1.00 0.00 H new ATOM 497 N GLY A 36 -8.492 -10.207 -2.119 1.00 0.00 N ATOM 498 CA GLY A 36 -7.767 -10.288 -0.864 1.00 0.00 C ATOM 499 C GLY A 36 -6.332 -10.739 -1.051 1.00 0.00 C ATOM 500 O GLY A 36 -5.960 -11.225 -2.120 1.00 0.00 O ATOM 0 H GLY A 36 -8.204 -9.445 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.777 -9.312 -0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.278 -10.982 -0.197 1.00 0.00 H new ATOM 504 N LEU A 37 -5.523 -10.578 -0.010 1.00 0.00 N ATOM 505 CA LEU A 37 -4.119 -10.971 -0.064 1.00 0.00 C ATOM 506 C LEU A 37 -3.981 -12.449 -0.415 1.00 0.00 C ATOM 507 O LEU A 37 -4.225 -13.323 0.417 1.00 0.00 O ATOM 508 CB LEU A 37 -3.438 -10.688 1.277 1.00 0.00 C ATOM 509 CG LEU A 37 -3.523 -9.247 1.781 1.00 0.00 C ATOM 510 CD1 LEU A 37 -3.028 -9.154 3.217 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.724 -8.318 0.879 1.00 0.00 C ATOM 0 H LEU A 37 -5.815 -10.178 0.882 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.632 -10.384 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.877 -11.342 2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.386 -10.961 1.193 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.567 -8.935 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.096 -8.121 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.642 -9.789 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.991 -9.485 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.796 -7.297 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.679 -8.629 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.124 -8.362 -0.134 1.00 0.00 H new ATOM 523 N THR A 38 -3.585 -12.722 -1.655 1.00 0.00 N ATOM 524 CA THR A 38 -3.412 -14.094 -2.117 1.00 0.00 C ATOM 525 C THR A 38 -1.959 -14.371 -2.486 1.00 0.00 C ATOM 526 O THR A 38 -1.225 -13.464 -2.879 1.00 0.00 O ATOM 527 CB THR A 38 -4.306 -14.392 -3.335 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.650 -13.976 -4.538 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.645 -13.682 -3.211 1.00 0.00 C ATOM 0 H THR A 38 -3.378 -12.011 -2.357 1.00 0.00 H new ATOM 0 HA THR A 38 -3.704 -14.745 -1.293 1.00 0.00 H new ATOM 0 HB THR A 38 -4.485 -15.467 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.224 -14.170 -5.308 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.259 -13.908 -4.083 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.155 -14.023 -2.310 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.482 -12.606 -3.151 1.00 0.00 H new ATOM 537 N ALA A 39 -1.551 -15.629 -2.358 1.00 0.00 N ATOM 538 CA ALA A 39 -0.186 -16.025 -2.681 1.00 0.00 C ATOM 539 C ALA A 39 0.156 -15.688 -4.129 1.00 0.00 C ATOM 540 O ALA A 39 1.327 -15.630 -4.503 1.00 0.00 O ATOM 541 CB ALA A 39 0.007 -17.513 -2.425 1.00 0.00 C ATOM 0 H ALA A 39 -2.146 -16.391 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 39 0.490 -15.465 -2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.031 -17.795 -2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.187 -17.730 -1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.685 -18.082 -3.046 1.00 0.00 H new ATOM 547 N ARG A 40 -0.874 -15.467 -4.939 1.00 0.00 N ATOM 548 CA ARG A 40 -0.683 -15.137 -6.346 1.00 0.00 C ATOM 549 C ARG A 40 -1.058 -13.683 -6.620 1.00 0.00 C ATOM 550 O ARG A 40 -1.454 -13.333 -7.731 1.00 0.00 O ATOM 551 CB ARG A 40 -1.519 -16.066 -7.228 1.00 0.00 C ATOM 552 CG ARG A 40 -0.816 -17.366 -7.581 1.00 0.00 C ATOM 553 CD ARG A 40 -0.867 -18.358 -6.430 1.00 0.00 C ATOM 554 NE ARG A 40 -0.034 -19.531 -6.680 1.00 0.00 N ATOM 555 CZ ARG A 40 -0.053 -20.621 -5.922 1.00 0.00 C ATOM 556 NH1 ARG A 40 -0.859 -20.688 -4.871 1.00 0.00 N ATOM 557 NH2 ARG A 40 0.734 -21.648 -6.215 1.00 0.00 N ATOM 0 H ARG A 40 -1.850 -15.511 -4.645 1.00 0.00 H new ATOM 0 HA ARG A 40 0.372 -15.273 -6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.453 -16.296 -6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.780 -15.542 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.283 -17.806 -8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.223 -17.160 -7.840 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.537 -17.868 -5.514 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.898 -18.673 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 40 0.597 -19.512 -7.481 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.466 -19.901 -4.643 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.871 -21.527 -4.291 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.354 -21.601 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.719 -22.485 -5.632 1.00 0.00 H new ATOM 571 N ARG A 41 -0.931 -12.842 -5.598 1.00 0.00 N ATOM 572 CA ARG A 41 -1.259 -11.428 -5.728 1.00 0.00 C ATOM 573 C ARG A 41 -0.008 -10.565 -5.589 1.00 0.00 C ATOM 574 O ARG A 41 0.870 -10.851 -4.774 1.00 0.00 O ATOM 575 CB ARG A 41 -2.291 -11.022 -4.675 1.00 0.00 C ATOM 576 CG ARG A 41 -3.085 -9.781 -5.046 1.00 0.00 C ATOM 577 CD ARG A 41 -4.147 -9.466 -4.004 1.00 0.00 C ATOM 578 NE ARG A 41 -3.643 -8.575 -2.962 1.00 0.00 N ATOM 579 CZ ARG A 41 -3.368 -7.291 -3.163 1.00 0.00 C ATOM 580 NH1 ARG A 41 -3.547 -6.751 -4.361 1.00 0.00 N ATOM 581 NH2 ARG A 41 -2.913 -6.544 -2.165 1.00 0.00 N ATOM 0 H ARG A 41 -0.603 -13.116 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.681 -11.269 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.981 -11.851 -4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.781 -10.847 -3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.409 -8.932 -5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.559 -9.928 -6.017 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -5.007 -9.005 -4.490 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.496 -10.393 -3.550 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.494 -8.960 -2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.897 -7.322 -5.131 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.335 -5.765 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.774 -6.956 -1.242 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.702 -5.558 -2.321 1.00 0.00 H new ATOM 595 N THR A 42 0.067 -9.507 -6.390 1.00 0.00 N ATOM 596 CA THR A 42 1.211 -8.603 -6.358 1.00 0.00 C ATOM 597 C THR A 42 0.767 -7.151 -6.488 1.00 0.00 C ATOM 598 O THR A 42 0.131 -6.772 -7.472 1.00 0.00 O ATOM 599 CB THR A 42 2.213 -8.925 -7.482 1.00 0.00 C ATOM 600 OG1 THR A 42 2.713 -10.258 -7.327 1.00 0.00 O ATOM 601 CG2 THR A 42 3.372 -7.939 -7.473 1.00 0.00 C ATOM 0 H THR A 42 -0.651 -9.255 -7.069 1.00 0.00 H new ATOM 0 HA THR A 42 1.700 -8.746 -5.394 1.00 0.00 H new ATOM 0 HB THR A 42 1.693 -8.842 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.348 -10.455 -8.047 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.067 -8.187 -8.276 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.991 -6.929 -7.621 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.890 -7.995 -6.515 1.00 0.00 H new ATOM 609 N ILE A 43 1.107 -6.342 -5.490 1.00 0.00 N ATOM 610 CA ILE A 43 0.745 -4.930 -5.495 1.00 0.00 C ATOM 611 C ILE A 43 1.837 -4.085 -6.142 1.00 0.00 C ATOM 612 O ILE A 43 3.026 -4.364 -5.987 1.00 0.00 O ATOM 613 CB ILE A 43 0.488 -4.410 -4.068 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.627 -5.218 -3.401 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.131 -2.931 -4.100 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.142 -6.493 -2.748 1.00 0.00 C ATOM 0 H ILE A 43 1.632 -6.640 -4.668 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.173 -4.842 -6.077 1.00 0.00 H new ATOM 0 HB ILE A 43 1.399 -4.532 -3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.115 -4.597 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.381 -5.466 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.048 -2.578 -3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.954 -2.368 -4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.769 -2.787 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.986 -7.014 -2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.320 -7.134 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.590 -6.251 -1.978 1.00 0.00 H new ATOM 628 N ILE A 44 1.425 -3.050 -6.867 1.00 0.00 N ATOM 629 CA ILE A 44 2.368 -2.162 -7.535 1.00 0.00 C ATOM 630 C ILE A 44 1.970 -0.701 -7.355 1.00 0.00 C ATOM 631 O ILE A 44 0.825 -0.323 -7.607 1.00 0.00 O ATOM 632 CB ILE A 44 2.465 -2.474 -9.040 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.041 -3.875 -9.257 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.319 -1.430 -9.744 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.864 -4.389 -10.668 1.00 0.00 C ATOM 0 H ILE A 44 0.444 -2.806 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 44 3.341 -2.330 -7.073 1.00 0.00 H new ATOM 0 HB ILE A 44 1.463 -2.443 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.103 -3.864 -9.014 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.562 -4.567 -8.564 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.378 -1.665 -10.807 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.870 -0.445 -9.614 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.322 -1.431 -9.316 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.296 -5.387 -10.749 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.802 -4.433 -10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.367 -3.719 -11.365 1.00 0.00 H new ATOM 647 N ILE A 45 2.922 0.117 -6.919 1.00 0.00 N ATOM 648 CA ILE A 45 2.672 1.537 -6.708 1.00 0.00 C ATOM 649 C ILE A 45 3.739 2.390 -7.385 1.00 0.00 C ATOM 650 O ILE A 45 4.882 2.450 -6.931 1.00 0.00 O ATOM 651 CB ILE A 45 2.628 1.884 -5.209 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.452 1.175 -4.533 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.527 3.390 -5.016 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.604 1.050 -3.033 1.00 0.00 C ATOM 0 H ILE A 45 3.874 -0.180 -6.705 1.00 0.00 H new ATOM 0 HA ILE A 45 1.701 1.755 -7.152 1.00 0.00 H new ATOM 0 HB ILE A 45 3.552 1.539 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.534 1.720 -4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.342 0.180 -4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.497 3.619 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.394 3.874 -5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.618 3.758 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.735 0.538 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.504 0.479 -2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.683 2.043 -2.591 1.00 0.00 H new ATOM 666 N LYS A 46 3.359 3.050 -8.474 1.00 0.00 N ATOM 667 CA LYS A 46 4.282 3.903 -9.213 1.00 0.00 C ATOM 668 C LYS A 46 3.909 5.374 -9.055 1.00 0.00 C ATOM 669 O LYS A 46 2.875 5.819 -9.552 1.00 0.00 O ATOM 670 CB LYS A 46 4.283 3.524 -10.696 1.00 0.00 C ATOM 671 CG LYS A 46 5.322 2.475 -11.054 1.00 0.00 C ATOM 672 CD LYS A 46 5.166 2.004 -12.490 1.00 0.00 C ATOM 673 CE LYS A 46 4.205 0.829 -12.590 1.00 0.00 C ATOM 674 NZ LYS A 46 4.541 -0.067 -13.732 1.00 0.00 N ATOM 0 H LYS A 46 2.418 3.010 -8.864 1.00 0.00 H new ATOM 0 HA LYS A 46 5.281 3.753 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.295 3.153 -10.968 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.462 4.419 -11.291 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.321 2.887 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.229 1.624 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.802 2.826 -13.106 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.139 1.714 -12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.231 0.259 -11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.187 1.201 -12.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.863 -0.855 -13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.492 0.470 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.503 -0.443 -13.607 1.00 0.00 H new ATOM 688 N GLY A 47 4.758 6.124 -8.359 1.00 0.00 N ATOM 689 CA GLY A 47 4.500 7.536 -8.149 1.00 0.00 C ATOM 690 C GLY A 47 5.774 8.356 -8.088 1.00 0.00 C ATOM 691 O GLY A 47 6.748 8.054 -8.779 1.00 0.00 O ATOM 0 H GLY A 47 5.620 5.779 -7.937 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.869 7.911 -8.955 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.943 7.666 -7.221 1.00 0.00 H new ATOM 695 N TYR A 48 5.768 9.395 -7.261 1.00 0.00 N ATOM 696 CA TYR A 48 6.931 10.263 -7.116 1.00 0.00 C ATOM 697 C TYR A 48 6.789 11.164 -5.893 1.00 0.00 C ATOM 698 O TYR A 48 5.794 11.874 -5.743 1.00 0.00 O ATOM 699 CB TYR A 48 7.118 11.115 -8.373 1.00 0.00 C ATOM 700 CG TYR A 48 7.769 12.453 -8.106 1.00 0.00 C ATOM 701 CD1 TYR A 48 7.018 13.539 -7.672 1.00 0.00 C ATOM 702 CD2 TYR A 48 9.135 12.632 -8.288 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.609 14.763 -7.428 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.734 13.852 -8.045 1.00 0.00 C ATOM 705 CZ TYR A 48 8.967 14.915 -7.615 1.00 0.00 C ATOM 706 OH TYR A 48 9.560 16.133 -7.373 1.00 0.00 O ATOM 0 H TYR A 48 4.971 9.657 -6.681 1.00 0.00 H new ATOM 0 HA TYR A 48 7.809 9.632 -6.980 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.725 10.562 -9.090 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.146 11.280 -8.838 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.955 13.424 -7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.739 11.802 -8.625 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.011 15.597 -7.092 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.797 13.973 -8.191 1.00 0.00 H new ATOM 0 HH TYR A 48 10.115 16.385 -8.140 1.00 0.00 H new ATOM 716 N VAL A 49 7.791 11.131 -5.021 1.00 0.00 N ATOM 717 CA VAL A 49 7.781 11.945 -3.812 1.00 0.00 C ATOM 718 C VAL A 49 8.070 13.407 -4.132 1.00 0.00 C ATOM 719 O VAL A 49 9.145 13.762 -4.616 1.00 0.00 O ATOM 720 CB VAL A 49 8.813 11.441 -2.787 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.671 12.192 -1.472 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.664 9.943 -2.573 1.00 0.00 C ATOM 0 H VAL A 49 8.621 10.548 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 49 6.783 11.861 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 49 9.812 11.631 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.409 11.822 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.833 13.257 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.670 12.037 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.402 9.604 -1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.662 9.726 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.821 9.423 -3.518 1.00 0.00 H new ATOM 732 N PRO A 50 7.089 14.279 -3.855 1.00 0.00 N ATOM 733 CA PRO A 50 7.215 15.718 -4.104 1.00 0.00 C ATOM 734 C PRO A 50 8.208 16.385 -3.158 1.00 0.00 C ATOM 735 O PRO A 50 8.483 15.897 -2.063 1.00 0.00 O ATOM 736 CB PRO A 50 5.800 16.246 -3.853 1.00 0.00 C ATOM 737 CG PRO A 50 5.188 15.261 -2.918 1.00 0.00 C ATOM 738 CD PRO A 50 5.781 13.927 -3.276 1.00 0.00 C ATOM 0 HA PRO A 50 7.592 15.927 -5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.822 17.245 -3.417 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.233 16.316 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.406 15.519 -1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.103 15.246 -3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.888 13.287 -2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.157 13.389 -3.990 1.00 0.00 H new ATOM 746 N PRO A 51 8.759 17.529 -3.590 1.00 0.00 N ATOM 747 CA PRO A 51 9.730 18.289 -2.796 1.00 0.00 C ATOM 748 C PRO A 51 9.095 18.942 -1.573 1.00 0.00 C ATOM 749 O PRO A 51 9.791 19.372 -0.653 1.00 0.00 O ATOM 750 CB PRO A 51 10.230 19.356 -3.773 1.00 0.00 C ATOM 751 CG PRO A 51 9.119 19.523 -4.752 1.00 0.00 C ATOM 752 CD PRO A 51 8.478 18.170 -4.885 1.00 0.00 C ATOM 0 HA PRO A 51 10.520 17.651 -2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.449 20.292 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.149 19.041 -4.267 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.399 20.263 -4.403 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.495 19.873 -5.713 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.407 18.250 -5.070 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.903 17.604 -5.714 1.00 0.00 H new ATOM 760 N THR A 52 7.767 19.011 -1.568 1.00 0.00 N ATOM 761 CA THR A 52 7.038 19.612 -0.458 1.00 0.00 C ATOM 762 C THR A 52 6.276 18.557 0.335 1.00 0.00 C ATOM 763 O THR A 52 5.400 18.880 1.135 1.00 0.00 O ATOM 764 CB THR A 52 6.045 20.682 -0.952 1.00 0.00 C ATOM 765 OG1 THR A 52 5.235 20.149 -2.005 1.00 0.00 O ATOM 766 CG2 THR A 52 6.783 21.917 -1.448 1.00 0.00 C ATOM 0 H THR A 52 7.175 18.658 -2.320 1.00 0.00 H new ATOM 0 HA THR A 52 7.779 20.084 0.188 1.00 0.00 H new ATOM 0 HB THR A 52 5.409 20.970 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.605 20.834 -2.312 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.062 22.658 -1.792 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.376 22.337 -0.636 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.441 21.641 -2.272 1.00 0.00 H new ATOM 774 N GLY A 53 6.618 17.292 0.109 1.00 0.00 N ATOM 775 CA GLY A 53 5.957 16.208 0.811 1.00 0.00 C ATOM 776 C GLY A 53 6.860 15.541 1.830 1.00 0.00 C ATOM 777 O GLY A 53 7.918 15.015 1.483 1.00 0.00 O ATOM 0 H GLY A 53 7.341 16.999 -0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.069 16.592 1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.618 15.465 0.089 1.00 0.00 H new ATOM 781 N LYS A 54 6.444 15.564 3.091 1.00 0.00 N ATOM 782 CA LYS A 54 7.222 14.957 4.165 1.00 0.00 C ATOM 783 C LYS A 54 7.383 13.457 3.940 1.00 0.00 C ATOM 784 O LYS A 54 8.499 12.957 3.804 1.00 0.00 O ATOM 785 CB LYS A 54 6.550 15.212 5.516 1.00 0.00 C ATOM 786 CG LYS A 54 6.293 16.682 5.801 1.00 0.00 C ATOM 787 CD LYS A 54 6.159 16.946 7.291 1.00 0.00 C ATOM 788 CE LYS A 54 7.516 16.958 7.979 1.00 0.00 C ATOM 789 NZ LYS A 54 7.413 17.391 9.400 1.00 0.00 N ATOM 0 H LYS A 54 5.572 15.997 3.395 1.00 0.00 H new ATOM 0 HA LYS A 54 8.211 15.414 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.603 14.673 5.548 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.177 14.802 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.110 17.280 5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.383 16.999 5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.661 17.903 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.528 16.180 7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.955 15.961 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.189 17.627 7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.358 17.386 9.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.018 18.352 9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.791 16.738 9.918 1.00 0.00 H new ATOM 803 N SER A 55 6.261 12.745 3.901 1.00 0.00 N ATOM 804 CA SER A 55 6.279 11.302 3.695 1.00 0.00 C ATOM 805 C SER A 55 4.861 10.757 3.550 1.00 0.00 C ATOM 806 O SER A 55 3.899 11.365 4.019 1.00 0.00 O ATOM 807 CB SER A 55 6.988 10.608 4.859 1.00 0.00 C ATOM 808 OG SER A 55 6.545 11.118 6.104 1.00 0.00 O ATOM 0 H SER A 55 5.329 13.144 4.009 1.00 0.00 H new ATOM 0 HA SER A 55 6.824 11.098 2.774 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.801 9.535 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.065 10.748 4.768 1.00 0.00 H new ATOM 0 HG SER A 55 7.012 10.657 6.831 1.00 0.00 H new ATOM 814 N PHE A 56 4.741 9.605 2.898 1.00 0.00 N ATOM 815 CA PHE A 56 3.441 8.977 2.690 1.00 0.00 C ATOM 816 C PHE A 56 3.320 7.695 3.510 1.00 0.00 C ATOM 817 O PHE A 56 4.202 7.367 4.303 1.00 0.00 O ATOM 818 CB PHE A 56 3.232 8.668 1.206 1.00 0.00 C ATOM 819 CG PHE A 56 4.343 7.861 0.599 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.570 8.443 0.324 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.161 6.520 0.302 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.595 7.704 -0.234 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.182 5.775 -0.256 1.00 0.00 C ATOM 824 CZ PHE A 56 6.401 6.368 -0.526 1.00 0.00 C ATOM 0 H PHE A 56 5.527 9.088 2.505 1.00 0.00 H new ATOM 0 HA PHE A 56 2.671 9.674 3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.293 8.128 1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.134 9.605 0.658 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.727 9.488 0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.210 6.052 0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.547 8.170 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.028 4.730 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.200 5.788 -0.964 1.00 0.00 H new ATOM 834 N ALA A 57 2.220 6.976 3.312 1.00 0.00 N ATOM 835 CA ALA A 57 1.982 5.730 4.031 1.00 0.00 C ATOM 836 C ALA A 57 1.039 4.819 3.253 1.00 0.00 C ATOM 837 O ALA A 57 0.077 5.284 2.641 1.00 0.00 O ATOM 838 CB ALA A 57 1.420 6.018 5.415 1.00 0.00 C ATOM 0 H ALA A 57 1.480 7.235 2.660 1.00 0.00 H new ATOM 0 HA ALA A 57 2.936 5.214 4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.247 5.079 5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.131 6.623 5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.479 6.559 5.320 1.00 0.00 H new ATOM 844 N ILE A 58 1.320 3.521 3.281 1.00 0.00 N ATOM 845 CA ILE A 58 0.495 2.545 2.579 1.00 0.00 C ATOM 846 C ILE A 58 -0.068 1.506 3.543 1.00 0.00 C ATOM 847 O ILE A 58 0.622 0.563 3.927 1.00 0.00 O ATOM 848 CB ILE A 58 1.292 1.826 1.474 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.065 2.841 0.630 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.358 1.003 0.599 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.455 3.129 1.155 1.00 0.00 C ATOM 0 H ILE A 58 2.113 3.120 3.782 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.327 3.096 2.123 1.00 0.00 H new ATOM 0 HB ILE A 58 2.008 1.151 1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.141 2.469 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.500 3.773 0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.935 0.501 -0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.152 0.259 1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.379 1.659 0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.945 3.857 0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.386 3.531 2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.037 2.207 1.170 1.00 0.00 H new ATOM 863 N ASN A 59 -1.327 1.686 3.929 1.00 0.00 N ATOM 864 CA ASN A 59 -1.984 0.762 4.847 1.00 0.00 C ATOM 865 C ASN A 59 -2.927 -0.172 4.096 1.00 0.00 C ATOM 866 O ASN A 59 -3.515 0.205 3.082 1.00 0.00 O ATOM 867 CB ASN A 59 -2.759 1.537 5.915 1.00 0.00 C ATOM 868 CG ASN A 59 -1.848 2.353 6.812 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.762 2.108 8.015 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.163 3.330 6.228 1.00 0.00 N ATOM 0 H ASN A 59 -1.912 2.462 3.621 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.214 0.160 5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.476 2.200 5.431 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.332 0.837 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.534 3.913 6.781 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.266 3.497 5.227 1.00 0.00 H new ATOM 877 N PHE A 60 -3.068 -1.393 4.601 1.00 0.00 N ATOM 878 CA PHE A 60 -3.940 -2.383 3.979 1.00 0.00 C ATOM 879 C PHE A 60 -5.034 -2.828 4.945 1.00 0.00 C ATOM 880 O PHE A 60 -4.790 -3.621 5.854 1.00 0.00 O ATOM 881 CB PHE A 60 -3.126 -3.594 3.519 1.00 0.00 C ATOM 882 CG PHE A 60 -2.124 -3.271 2.448 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.969 -2.567 2.749 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.337 -3.672 1.138 1.00 0.00 C ATOM 885 CE1 PHE A 60 -0.046 -2.268 1.765 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.417 -3.376 0.150 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.270 -2.674 0.464 1.00 0.00 C ATOM 0 H PHE A 60 -2.589 -1.721 5.440 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.412 -1.921 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.605 -4.018 4.377 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.807 -4.360 3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.788 -2.248 3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.232 -4.222 0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.849 -1.717 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.595 -3.693 -0.867 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.451 -2.443 -0.306 1.00 0.00 H new ATOM 897 N LYS A 61 -6.241 -2.311 4.741 1.00 0.00 N ATOM 898 CA LYS A 61 -7.374 -2.655 5.592 1.00 0.00 C ATOM 899 C LYS A 61 -8.197 -3.781 4.974 1.00 0.00 C ATOM 900 O LYS A 61 -8.028 -4.115 3.801 1.00 0.00 O ATOM 901 CB LYS A 61 -8.259 -1.427 5.817 1.00 0.00 C ATOM 902 CG LYS A 61 -9.353 -1.646 6.848 1.00 0.00 C ATOM 903 CD LYS A 61 -10.086 -0.354 7.167 1.00 0.00 C ATOM 904 CE LYS A 61 -9.296 0.508 8.140 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.923 1.846 8.330 1.00 0.00 N ATOM 0 H LYS A 61 -6.460 -1.652 3.994 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.986 -2.997 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.634 -0.592 6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.716 -1.141 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.062 -2.385 6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.918 -2.053 7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.263 0.202 6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.063 -0.584 7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.226 -0.000 9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.278 0.633 7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.355 2.403 9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.967 2.342 7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.885 1.728 8.706 1.00 0.00 H new ATOM 919 N VAL A 62 -9.089 -4.362 5.770 1.00 0.00 N ATOM 920 CA VAL A 62 -9.940 -5.448 5.300 1.00 0.00 C ATOM 921 C VAL A 62 -11.318 -4.934 4.901 1.00 0.00 C ATOM 922 O VAL A 62 -12.000 -4.278 5.689 1.00 0.00 O ATOM 923 CB VAL A 62 -10.102 -6.539 6.376 1.00 0.00 C ATOM 924 CG1 VAL A 62 -11.081 -7.606 5.910 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.754 -7.153 6.720 1.00 0.00 C ATOM 0 H VAL A 62 -9.241 -4.098 6.744 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.450 -5.879 4.427 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.505 -6.079 7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.183 -8.368 6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -12.053 -7.150 5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.710 -8.065 4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.888 -7.921 7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.319 -7.600 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.088 -6.378 7.099 1.00 0.00 H new ATOM 935 N GLY A 63 -11.724 -5.236 3.672 1.00 0.00 N ATOM 936 CA GLY A 63 -13.020 -4.797 3.189 1.00 0.00 C ATOM 937 C GLY A 63 -14.165 -5.357 4.009 1.00 0.00 C ATOM 938 O GLY A 63 -15.174 -4.685 4.219 1.00 0.00 O ATOM 0 H GLY A 63 -11.178 -5.777 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.062 -3.708 3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.139 -5.102 2.149 1.00 0.00 H new ATOM 942 N SER A 64 -14.008 -6.593 4.473 1.00 0.00 N ATOM 943 CA SER A 64 -15.040 -7.247 5.270 1.00 0.00 C ATOM 944 C SER A 64 -15.190 -6.566 6.627 1.00 0.00 C ATOM 945 O SER A 64 -16.167 -5.859 6.875 1.00 0.00 O ATOM 946 CB SER A 64 -14.704 -8.727 5.463 1.00 0.00 C ATOM 947 OG SER A 64 -15.116 -9.493 4.345 1.00 0.00 O ATOM 0 H SER A 64 -13.177 -7.161 4.311 1.00 0.00 H new ATOM 0 HA SER A 64 -15.986 -7.164 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.630 -8.843 5.612 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.193 -9.100 6.363 1.00 0.00 H new ATOM 0 HG SER A 64 -14.889 -10.435 4.492 1.00 0.00 H new ATOM 953 N SER A 65 -14.215 -6.785 7.503 1.00 0.00 N ATOM 954 CA SER A 65 -14.239 -6.197 8.837 1.00 0.00 C ATOM 955 C SER A 65 -13.768 -4.746 8.800 1.00 0.00 C ATOM 956 O SER A 65 -14.560 -3.820 8.965 1.00 0.00 O ATOM 957 CB SER A 65 -13.358 -7.007 9.791 1.00 0.00 C ATOM 958 OG SER A 65 -13.447 -6.508 11.114 1.00 0.00 O ATOM 0 H SER A 65 -13.398 -7.366 7.313 1.00 0.00 H new ATOM 0 HA SER A 65 -15.267 -6.218 9.198 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.663 -8.053 9.772 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.322 -6.970 9.454 1.00 0.00 H new ATOM 0 HG SER A 65 -12.630 -6.013 11.332 1.00 0.00 H new ATOM 964 N GLY A 66 -12.470 -4.558 8.581 1.00 0.00 N ATOM 965 CA GLY A 66 -11.914 -3.218 8.526 1.00 0.00 C ATOM 966 C GLY A 66 -10.681 -3.066 9.396 1.00 0.00 C ATOM 967 O GLY A 66 -10.517 -2.055 10.079 1.00 0.00 O ATOM 0 H GLY A 66 -11.794 -5.309 8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.659 -2.976 7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.670 -2.501 8.844 1.00 0.00 H new ATOM 971 N ASP A 67 -9.814 -4.072 9.372 1.00 0.00 N ATOM 972 CA ASP A 67 -8.591 -4.046 10.165 1.00 0.00 C ATOM 973 C ASP A 67 -7.362 -3.957 9.265 1.00 0.00 C ATOM 974 O ASP A 67 -7.349 -4.501 8.161 1.00 0.00 O ATOM 975 CB ASP A 67 -8.503 -5.292 11.047 1.00 0.00 C ATOM 976 CG ASP A 67 -9.843 -5.674 11.645 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.689 -4.774 11.829 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.045 -6.873 11.928 1.00 0.00 O ATOM 0 H ASP A 67 -9.936 -4.916 8.812 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.618 -3.161 10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.121 -6.125 10.457 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.787 -5.115 11.850 1.00 0.00 H new ATOM 983 N ILE A 68 -6.333 -3.267 9.744 1.00 0.00 N ATOM 984 CA ILE A 68 -5.100 -3.107 8.983 1.00 0.00 C ATOM 985 C ILE A 68 -4.100 -4.209 9.318 1.00 0.00 C ATOM 986 O ILE A 68 -3.702 -4.370 10.471 1.00 0.00 O ATOM 987 CB ILE A 68 -4.447 -1.738 9.250 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.461 -0.613 9.032 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.234 -1.546 8.353 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.988 0.733 9.535 1.00 0.00 C ATOM 0 H ILE A 68 -6.328 -2.810 10.656 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.369 -3.172 7.929 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.116 -1.707 10.288 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.683 -0.536 7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.393 -0.872 9.534 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.783 -0.574 8.553 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.506 -2.332 8.553 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.542 -1.594 7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.757 1.482 9.347 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.793 0.673 10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.072 1.015 9.015 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.698 -4.964 8.301 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.742 -6.048 8.487 1.00 0.00 C ATOM 1004 C ALA A 69 -1.312 -5.561 8.279 1.00 0.00 C ATOM 1005 O ALA A 69 -0.390 -5.995 8.971 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.054 -7.196 7.537 1.00 0.00 C ATOM 0 H ALA A 69 -4.019 -4.845 7.340 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.831 -6.405 9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.332 -7.999 7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.059 -7.570 7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.995 -6.843 6.508 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.133 -4.657 7.321 1.00 0.00 N ATOM 1013 CA LEU A 70 0.185 -4.111 7.021 1.00 0.00 C ATOM 1014 C LEU A 70 0.122 -2.596 6.855 1.00 0.00 C ATOM 1015 O LEU A 70 -0.718 -2.076 6.120 1.00 0.00 O ATOM 1016 CB LEU A 70 0.748 -4.751 5.751 1.00 0.00 C ATOM 1017 CG LEU A 70 1.984 -4.080 5.152 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.152 -4.148 6.124 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.353 -4.730 3.826 1.00 0.00 C ATOM 0 H LEU A 70 -1.885 -4.287 6.739 1.00 0.00 H new ATOM 0 HA LEU A 70 0.844 -4.340 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.994 -5.790 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.037 -4.762 4.995 1.00 0.00 H new ATOM 0 HG LEU A 70 1.752 -3.031 4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.023 -3.665 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.886 -3.637 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.386 -5.191 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.235 -4.240 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.566 -5.787 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.522 -4.629 3.128 1.00 0.00 H new ATOM 1031 N HIS A 71 1.017 -1.892 7.541 1.00 0.00 N ATOM 1032 CA HIS A 71 1.065 -0.436 7.467 1.00 0.00 C ATOM 1033 C HIS A 71 2.501 0.052 7.301 1.00 0.00 C ATOM 1034 O HIS A 71 3.216 0.252 8.283 1.00 0.00 O ATOM 1035 CB HIS A 71 0.446 0.180 8.722 1.00 0.00 C ATOM 1036 CG HIS A 71 0.886 1.588 8.977 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.212 2.470 7.968 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.052 2.268 10.136 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.561 3.630 8.495 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.472 3.534 9.810 1.00 0.00 N ATOM 0 H HIS A 71 1.719 -2.306 8.154 1.00 0.00 H new ATOM 0 HA HIS A 71 0.490 -0.121 6.596 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.640 0.158 8.630 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.705 -0.435 9.584 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.885 1.886 11.132 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.867 4.508 7.945 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.681 4.279 10.475 1.00 0.00 H new ATOM 1049 N ILE A 72 2.916 0.242 6.053 1.00 0.00 N ATOM 1050 CA ILE A 72 4.265 0.708 5.760 1.00 0.00 C ATOM 1051 C ILE A 72 4.291 2.217 5.541 1.00 0.00 C ATOM 1052 O ILE A 72 3.454 2.765 4.826 1.00 0.00 O ATOM 1053 CB ILE A 72 4.843 0.010 4.514 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.728 -1.509 4.654 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.293 0.420 4.302 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.740 -2.241 3.330 1.00 0.00 C ATOM 0 H ILE A 72 2.337 0.080 5.229 1.00 0.00 H new ATOM 0 HA ILE A 72 4.880 0.459 6.625 1.00 0.00 H new ATOM 0 HB ILE A 72 4.267 0.320 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.552 -1.872 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.806 -1.748 5.184 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.687 -0.081 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.349 1.500 4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.883 0.136 5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.655 -3.313 3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.900 -1.906 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.673 -2.032 2.807 1.00 0.00 H new ATOM 1068 N ASN A 73 5.260 2.882 6.161 1.00 0.00 N ATOM 1069 CA ASN A 73 5.397 4.329 6.034 1.00 0.00 C ATOM 1070 C ASN A 73 6.866 4.730 5.939 1.00 0.00 C ATOM 1071 O ASN A 73 7.612 4.684 6.918 1.00 0.00 O ATOM 1072 CB ASN A 73 4.740 5.031 7.224 1.00 0.00 C ATOM 1073 CG ASN A 73 4.376 6.471 6.917 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.353 7.241 6.452 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.231 6.885 7.095 1.00 0.00 N flip ATOM 0 H ASN A 73 5.962 2.443 6.756 1.00 0.00 H new ATOM 0 HA ASN A 73 4.895 4.638 5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.842 4.486 7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.418 5.004 8.077 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.512 6.257 7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.001 7.856 6.883 1.00 0.00 H new ATOM 1082 N PRO A 74 7.292 5.136 4.734 1.00 0.00 N ATOM 1083 CA PRO A 74 8.674 5.555 4.483 1.00 0.00 C ATOM 1084 C PRO A 74 9.009 6.881 5.157 1.00 0.00 C ATOM 1085 O PRO A 74 8.124 7.695 5.420 1.00 0.00 O ATOM 1086 CB PRO A 74 8.730 5.699 2.960 1.00 0.00 C ATOM 1087 CG PRO A 74 7.324 5.972 2.554 1.00 0.00 C ATOM 1088 CD PRO A 74 6.458 5.217 3.524 1.00 0.00 C ATOM 0 HA PRO A 74 9.395 4.843 4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.393 6.512 2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.109 4.791 2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.108 7.040 2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.142 5.643 1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.521 5.739 3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.200 4.227 3.147 1.00 0.00 H new ATOM 1096 N ARG A 75 10.292 7.093 5.432 1.00 0.00 N ATOM 1097 CA ARG A 75 10.743 8.321 6.075 1.00 0.00 C ATOM 1098 C ARG A 75 11.896 8.949 5.299 1.00 0.00 C ATOM 1099 O ARG A 75 13.047 8.533 5.433 1.00 0.00 O ATOM 1100 CB ARG A 75 11.177 8.038 7.515 1.00 0.00 C ATOM 1101 CG ARG A 75 10.036 7.604 8.421 1.00 0.00 C ATOM 1102 CD ARG A 75 10.554 7.001 9.717 1.00 0.00 C ATOM 1103 NE ARG A 75 11.352 7.953 10.484 1.00 0.00 N ATOM 1104 CZ ARG A 75 10.877 8.656 11.506 1.00 0.00 C ATOM 1105 NH1 ARG A 75 9.614 8.513 11.882 1.00 0.00 N ATOM 1106 NH2 ARG A 75 11.667 9.503 12.155 1.00 0.00 N ATOM 0 H ARG A 75 11.037 6.430 5.219 1.00 0.00 H new ATOM 0 HA ARG A 75 9.910 9.024 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.941 7.260 7.509 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.638 8.935 7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.401 8.461 8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.415 6.875 7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.712 6.664 10.322 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.157 6.121 9.492 1.00 0.00 H new ATOM 0 HE ARG A 75 12.328 8.086 10.220 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.005 7.862 11.386 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.251 9.054 12.667 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.640 9.614 11.869 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.301 10.042 12.940 1.00 0.00 H new ATOM 1120 N MET A 76 11.579 9.953 4.487 1.00 0.00 N ATOM 1121 CA MET A 76 12.590 10.639 3.690 1.00 0.00 C ATOM 1122 C MET A 76 13.704 11.184 4.577 1.00 0.00 C ATOM 1123 O MET A 76 13.458 11.625 5.699 1.00 0.00 O ATOM 1124 CB MET A 76 11.953 11.779 2.893 1.00 0.00 C ATOM 1125 CG MET A 76 11.071 11.303 1.750 1.00 0.00 C ATOM 1126 SD MET A 76 9.433 10.794 2.302 1.00 0.00 S ATOM 1127 CE MET A 76 9.120 9.411 1.207 1.00 0.00 C ATOM 0 H MET A 76 10.631 10.309 4.364 1.00 0.00 H new ATOM 0 HA MET A 76 13.022 9.917 2.997 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.358 12.395 3.568 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.742 12.416 2.492 1.00 0.00 H new ATOM 0 HG2 MET A 76 10.971 12.103 1.016 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.556 10.467 1.246 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.063 9.390 0.941 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.720 9.519 0.303 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.386 8.481 1.710 1.00 0.00 H new ATOM 1165 N THR A 80 14.311 5.261 6.848 1.00 0.00 N ATOM 1166 CA THR A 80 13.689 4.309 7.759 1.00 0.00 C ATOM 1167 C THR A 80 12.201 4.156 7.462 1.00 0.00 C ATOM 1168 O THR A 80 11.439 5.120 7.545 1.00 0.00 O ATOM 1169 CB THR A 80 13.866 4.738 9.228 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.436 6.093 9.398 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.319 4.604 9.659 1.00 0.00 C ATOM 0 HA THR A 80 14.188 3.352 7.605 1.00 0.00 H new ATOM 0 HB THR A 80 13.257 4.083 9.851 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.675 6.614 8.603 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.420 4.912 10.700 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.635 3.566 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 80 15.945 5.238 9.031 1.00 0.00 H new ATOM 1179 N VAL A 81 11.793 2.939 7.117 1.00 0.00 N ATOM 1180 CA VAL A 81 10.396 2.660 6.809 1.00 0.00 C ATOM 1181 C VAL A 81 9.731 1.875 7.935 1.00 0.00 C ATOM 1182 O VAL A 81 9.980 0.681 8.105 1.00 0.00 O ATOM 1183 CB VAL A 81 10.257 1.868 5.496 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.797 1.771 5.082 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.089 2.511 4.396 1.00 0.00 C ATOM 0 H VAL A 81 12.411 2.130 7.044 1.00 0.00 H new ATOM 0 HA VAL A 81 9.899 3.624 6.698 1.00 0.00 H new ATOM 0 HB VAL A 81 10.631 0.857 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.719 1.208 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.231 1.263 5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.393 2.773 4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.979 1.938 3.475 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.747 3.533 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.138 2.523 4.693 1.00 0.00 H new ATOM 1195 N VAL A 82 8.885 2.554 8.703 1.00 0.00 N ATOM 1196 CA VAL A 82 8.183 1.920 9.813 1.00 0.00 C ATOM 1197 C VAL A 82 7.031 1.056 9.313 1.00 0.00 C ATOM 1198 O VAL A 82 6.254 1.475 8.454 1.00 0.00 O ATOM 1199 CB VAL A 82 7.634 2.967 10.800 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.018 2.286 12.013 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.733 3.931 11.221 1.00 0.00 C ATOM 0 H VAL A 82 8.669 3.543 8.577 1.00 0.00 H new ATOM 0 HA VAL A 82 8.908 1.290 10.328 1.00 0.00 H new ATOM 0 HB VAL A 82 6.853 3.539 10.298 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.635 3.042 12.699 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.201 1.640 11.692 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.776 1.687 12.518 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.327 4.664 11.918 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.537 3.377 11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.123 4.444 10.342 1.00 0.00 H new ATOM 1211 N ARG A 83 6.927 -0.153 9.855 1.00 0.00 N ATOM 1212 CA ARG A 83 5.870 -1.077 9.463 1.00 0.00 C ATOM 1213 C ARG A 83 5.007 -1.457 10.663 1.00 0.00 C ATOM 1214 O ARG A 83 5.511 -1.954 11.670 1.00 0.00 O ATOM 1215 CB ARG A 83 6.471 -2.336 8.835 1.00 0.00 C ATOM 1216 CG ARG A 83 7.010 -2.117 7.431 1.00 0.00 C ATOM 1217 CD ARG A 83 8.475 -1.709 7.454 1.00 0.00 C ATOM 1218 NE ARG A 83 9.366 -2.865 7.400 1.00 0.00 N ATOM 1219 CZ ARG A 83 9.906 -3.427 8.475 1.00 0.00 C ATOM 1220 NH1 ARG A 83 9.647 -2.942 9.682 1.00 0.00 N ATOM 1221 NH2 ARG A 83 10.708 -4.477 8.345 1.00 0.00 N ATOM 0 H ARG A 83 7.562 -0.515 10.567 1.00 0.00 H new ATOM 0 HA ARG A 83 5.240 -0.577 8.727 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.277 -2.700 9.472 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.710 -3.116 8.806 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.895 -3.032 6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.424 -1.346 6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.682 -1.052 6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.678 -1.137 8.359 1.00 0.00 H new ATOM 0 HE ARG A 83 9.585 -3.262 6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 83 9.032 -2.135 9.786 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.063 -3.376 10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.910 -4.853 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.122 -4.908 9.172 1.00 0.00 H new ATOM 1235 N ASN A 84 3.705 -1.219 10.548 1.00 0.00 N ATOM 1236 CA ASN A 84 2.772 -1.535 11.624 1.00 0.00 C ATOM 1237 C ASN A 84 1.535 -2.244 11.081 1.00 0.00 C ATOM 1238 O ASN A 84 1.427 -2.495 9.881 1.00 0.00 O ATOM 1239 CB ASN A 84 2.360 -0.260 12.361 1.00 0.00 C ATOM 1240 CG ASN A 84 3.433 0.811 12.309 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.652 1.436 11.271 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.108 1.027 13.431 1.00 0.00 N ATOM 0 H ASN A 84 3.272 -0.808 9.721 1.00 0.00 H new ATOM 0 HA ASN A 84 3.275 -2.204 12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.441 0.129 11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.140 -0.500 13.401 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.842 1.735 13.456 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.893 0.485 14.268 1.00 0.00 H new ATOM 1249 N SER A 85 0.604 -2.565 11.974 1.00 0.00 N ATOM 1250 CA SER A 85 -0.625 -3.248 11.585 1.00 0.00 C ATOM 1251 C SER A 85 -1.702 -3.077 12.652 1.00 0.00 C ATOM 1252 O SER A 85 -1.646 -3.699 13.713 1.00 0.00 O ATOM 1253 CB SER A 85 -0.354 -4.736 11.352 1.00 0.00 C ATOM 1254 OG SER A 85 -0.008 -5.387 12.562 1.00 0.00 O ATOM 0 H SER A 85 0.677 -2.363 12.971 1.00 0.00 H new ATOM 0 HA SER A 85 -0.982 -2.801 10.657 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.238 -5.207 10.922 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.453 -4.853 10.629 1.00 0.00 H new ATOM 0 HG SER A 85 -0.414 -4.912 13.317 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.683 -2.229 12.362 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.775 -1.974 13.294 1.00 0.00 C ATOM 1262 C LEU A 86 -4.784 -3.118 13.277 1.00 0.00 C ATOM 1263 O LEU A 86 -5.421 -3.383 12.256 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.473 -0.658 12.947 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.827 -0.419 13.614 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.672 -0.348 15.126 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.468 0.854 13.081 1.00 0.00 C ATOM 0 H LEU A 86 -2.744 -1.706 11.488 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.353 -1.900 14.296 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.809 0.164 13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.611 -0.617 11.867 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.481 -1.258 13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.646 -0.177 15.584 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.258 -1.287 15.494 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.001 0.471 15.385 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.431 1.008 13.567 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.817 1.703 13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.615 0.764 12.005 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.927 -3.791 14.413 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.861 -4.906 14.530 1.00 0.00 C ATOM 1281 C LEU A 87 -7.206 -4.434 15.072 1.00 0.00 C ATOM 1282 O LEU A 87 -7.304 -3.364 15.671 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.282 -5.988 15.442 1.00 0.00 C ATOM 1284 CG LEU A 87 -4.047 -6.721 14.914 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.611 -7.803 15.889 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.327 -7.317 13.543 1.00 0.00 C ATOM 0 H LEU A 87 -4.408 -3.584 15.267 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.017 -5.324 13.535 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.027 -5.531 16.398 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.061 -6.725 15.638 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.235 -6.001 14.816 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.731 -8.313 15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.369 -7.350 16.851 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.420 -8.522 16.020 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.438 -7.835 13.183 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.154 -8.024 13.615 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.590 -6.521 12.847 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.240 -5.242 14.860 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.580 -4.908 15.329 1.00 0.00 C ATOM 1300 C ASN A 88 -9.526 -4.248 16.704 1.00 0.00 C ATOM 1301 O ASN A 88 -9.372 -4.922 17.722 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.450 -6.165 15.388 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.025 -7.111 16.494 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -8.720 -7.317 16.628 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -10.861 -7.651 17.220 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.176 -6.132 14.367 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.020 -4.203 14.624 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.490 -5.877 15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.400 -6.684 14.431 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -11.854 -7.464 17.081 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -10.560 -8.285 17.960 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.655 -2.925 16.725 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.619 -2.196 17.979 1.00 0.00 C ATOM 1314 C GLY A 89 -8.264 -2.270 18.654 1.00 0.00 C ATOM 1315 O GLY A 89 -8.028 -1.604 19.662 1.00 0.00 O ATOM 0 H GLY A 89 -9.784 -2.345 15.896 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.874 -1.152 17.796 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.378 -2.597 18.651 1.00 0.00 H new ATOM 1319 N SER A 90 -7.372 -3.085 18.099 1.00 0.00 N ATOM 1320 CA SER A 90 -6.035 -3.248 18.658 1.00 0.00 C ATOM 1321 C SER A 90 -4.970 -2.825 17.650 1.00 0.00 C ATOM 1322 O SER A 90 -5.273 -2.549 16.489 1.00 0.00 O ATOM 1323 CB SER A 90 -5.808 -4.702 19.077 1.00 0.00 C ATOM 1324 OG SER A 90 -5.015 -4.777 20.249 1.00 0.00 O ATOM 0 H SER A 90 -7.551 -3.642 17.264 1.00 0.00 H new ATOM 0 HA SER A 90 -5.954 -2.608 19.536 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.768 -5.187 19.252 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.319 -5.245 18.268 1.00 0.00 H new ATOM 0 HG SER A 90 -4.886 -5.716 20.497 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.722 -2.778 18.103 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.611 -2.389 17.241 1.00 0.00 C ATOM 1332 C TRP A 91 -1.482 -3.411 17.314 1.00 0.00 C ATOM 1333 O TRP A 91 -1.405 -4.198 18.256 1.00 0.00 O ATOM 1334 CB TRP A 91 -2.091 -1.006 17.638 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.702 0.109 16.845 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.721 0.930 17.235 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.333 0.523 15.525 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -4.008 1.830 16.237 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.170 1.601 15.177 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.376 0.089 14.603 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.077 2.249 13.948 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.286 0.732 13.383 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.132 1.803 13.065 1.00 0.00 C ATOM 0 H TRP A 91 -3.454 -3.004 19.061 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.975 -2.351 16.214 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.291 -0.841 18.697 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -1.009 -0.982 17.510 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.227 0.879 18.188 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.728 2.551 16.278 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.718 -0.734 14.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.728 3.075 13.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.551 0.404 12.663 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -2.036 2.286 12.104 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.607 -3.393 16.313 1.00 0.00 N ATOM 1355 CA GLY A 92 0.506 -4.323 16.285 1.00 0.00 C ATOM 1356 C GLY A 92 1.744 -3.767 16.960 1.00 0.00 C ATOM 1357 O GLY A 92 1.902 -3.885 18.175 1.00 0.00 O ATOM 0 H GLY A 92 -0.649 -2.751 15.521 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.213 -5.250 16.777 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.741 -4.572 15.250 1.00 0.00 H new ATOM 1361 N SER A 93 2.625 -3.160 16.172 1.00 0.00 N ATOM 1362 CA SER A 93 3.858 -2.589 16.700 1.00 0.00 C ATOM 1363 C SER A 93 4.619 -1.838 15.612 1.00 0.00 C ATOM 1364 O SER A 93 4.285 -1.929 14.431 1.00 0.00 O ATOM 1365 CB SER A 93 4.743 -3.689 17.290 1.00 0.00 C ATOM 1366 OG SER A 93 4.430 -3.919 18.653 1.00 0.00 O ATOM 0 H SER A 93 2.508 -3.051 15.165 1.00 0.00 H new ATOM 0 HA SER A 93 3.594 -1.883 17.488 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.610 -4.610 16.723 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.791 -3.406 17.197 1.00 0.00 H new ATOM 0 HG SER A 93 3.476 -4.127 18.739 1.00 0.00 H new ATOM 1372 N GLU A 94 5.643 -1.095 16.020 1.00 0.00 N ATOM 1373 CA GLU A 94 6.451 -0.327 15.080 1.00 0.00 C ATOM 1374 C GLU A 94 7.762 -1.047 14.774 1.00 0.00 C ATOM 1375 O GLU A 94 8.577 -1.277 15.667 1.00 0.00 O ATOM 1376 CB GLU A 94 6.741 1.066 15.642 1.00 0.00 C ATOM 1377 CG GLU A 94 5.526 1.739 16.259 1.00 0.00 C ATOM 1378 CD GLU A 94 5.817 3.149 16.733 1.00 0.00 C ATOM 1379 OE1 GLU A 94 6.779 3.327 17.510 1.00 0.00 O ATOM 1380 OE2 GLU A 94 5.083 4.075 16.328 1.00 0.00 O ATOM 0 H GLU A 94 5.932 -1.009 16.994 1.00 0.00 H new ATOM 0 HA GLU A 94 5.887 -0.227 14.153 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.525 0.989 16.396 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.129 1.697 14.843 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.719 1.765 15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.173 1.143 17.100 1.00 0.00 H new ATOM 1387 N GLU A 95 7.955 -1.398 13.507 1.00 0.00 N ATOM 1388 CA GLU A 95 9.165 -2.093 13.084 1.00 0.00 C ATOM 1389 C GLU A 95 9.881 -1.317 11.982 1.00 0.00 C ATOM 1390 O GLU A 95 9.256 -0.842 11.035 1.00 0.00 O ATOM 1391 CB GLU A 95 8.826 -3.502 12.593 1.00 0.00 C ATOM 1392 CG GLU A 95 8.136 -4.361 13.638 1.00 0.00 C ATOM 1393 CD GLU A 95 9.044 -4.708 14.802 1.00 0.00 C ATOM 1394 OE1 GLU A 95 9.485 -3.778 15.509 1.00 0.00 O ATOM 1395 OE2 GLU A 95 9.314 -5.910 15.005 1.00 0.00 O ATOM 0 H GLU A 95 7.290 -1.213 12.756 1.00 0.00 H new ATOM 0 HA GLU A 95 9.830 -2.166 13.944 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.184 -3.427 11.715 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.744 -3.998 12.276 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.257 -3.835 14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.783 -5.280 13.171 1.00 0.00 H new ATOM 1402 N LYS A 96 11.198 -1.192 12.115 1.00 0.00 N ATOM 1403 CA LYS A 96 12.001 -0.475 11.132 1.00 0.00 C ATOM 1404 C LYS A 96 13.229 -1.288 10.735 1.00 0.00 C ATOM 1405 O LYS A 96 14.094 -1.570 11.564 1.00 0.00 O ATOM 1406 CB LYS A 96 12.434 0.883 11.689 1.00 0.00 C ATOM 1407 CG LYS A 96 11.274 1.824 11.968 1.00 0.00 C ATOM 1408 CD LYS A 96 11.756 3.154 12.522 1.00 0.00 C ATOM 1409 CE LYS A 96 12.028 3.071 14.016 1.00 0.00 C ATOM 1410 NZ LYS A 96 11.970 4.409 14.666 1.00 0.00 N ATOM 0 H LYS A 96 11.731 -1.578 12.894 1.00 0.00 H new ATOM 0 HA LYS A 96 11.388 -0.318 10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.994 0.726 12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.113 1.357 10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.713 1.994 11.049 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.590 1.359 12.678 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.665 3.458 12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.007 3.922 12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.298 2.409 14.482 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.010 2.629 14.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.161 4.309 15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.684 5.033 14.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.025 4.820 14.530 1.00 0.00 H new ATOM 1424 N LYS A 97 13.300 -1.661 9.462 1.00 0.00 N ATOM 1425 CA LYS A 97 14.423 -2.439 8.953 1.00 0.00 C ATOM 1426 C LYS A 97 14.461 -2.408 7.429 1.00 0.00 C ATOM 1427 O LYS A 97 13.603 -2.991 6.766 1.00 0.00 O ATOM 1428 CB LYS A 97 14.331 -3.886 9.442 1.00 0.00 C ATOM 1429 CG LYS A 97 15.417 -4.788 8.883 1.00 0.00 C ATOM 1430 CD LYS A 97 15.667 -5.986 9.784 1.00 0.00 C ATOM 1431 CE LYS A 97 14.642 -7.085 9.547 1.00 0.00 C ATOM 1432 NZ LYS A 97 15.056 -8.001 8.448 1.00 0.00 N ATOM 0 H LYS A 97 12.592 -1.437 8.763 1.00 0.00 H new ATOM 0 HA LYS A 97 15.343 -1.992 9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.386 -3.897 10.531 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.357 -4.292 9.168 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.129 -5.133 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.340 -4.219 8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.669 -6.376 9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.631 -5.672 10.827 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.504 -7.657 10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.679 -6.637 9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.332 -8.736 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 15.163 -7.460 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 15.963 -8.448 8.692 1.00 0.00 H new ATOM 1446 N ILE A 98 15.461 -1.726 6.880 1.00 0.00 N ATOM 1447 CA ILE A 98 15.611 -1.623 5.434 1.00 0.00 C ATOM 1448 C ILE A 98 17.080 -1.515 5.040 1.00 0.00 C ATOM 1449 O ILE A 98 17.909 -1.037 5.815 1.00 0.00 O ATOM 1450 CB ILE A 98 14.850 -0.406 4.875 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.258 -0.145 3.423 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.113 0.823 5.733 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.460 0.956 2.760 1.00 0.00 C ATOM 0 H ILE A 98 16.179 -1.237 7.415 1.00 0.00 H new ATOM 0 HA ILE A 98 15.189 -2.533 5.007 1.00 0.00 H new ATOM 0 HB ILE A 98 13.782 -0.621 4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.316 0.115 3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.139 -1.064 2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.568 1.675 5.325 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.779 0.633 6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.181 1.043 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.803 1.086 1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.403 0.689 2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.598 1.887 3.310 1.00 0.00 H new ATOM 1465 N THR A 99 17.397 -1.961 3.828 1.00 0.00 N ATOM 1466 CA THR A 99 18.766 -1.914 3.330 1.00 0.00 C ATOM 1467 C THR A 99 19.044 -0.599 2.611 1.00 0.00 C ATOM 1468 O THR A 99 20.053 0.060 2.869 1.00 0.00 O ATOM 1469 CB THR A 99 19.054 -3.082 2.368 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.419 -3.039 1.940 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.135 -3.025 1.157 1.00 0.00 C ATOM 0 H THR A 99 16.724 -2.359 3.173 1.00 0.00 H new ATOM 0 HA THR A 99 19.421 -1.997 4.197 1.00 0.00 H new ATOM 0 HB THR A 99 18.870 -4.015 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.594 -3.786 1.330 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.357 -3.860 0.492 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.097 -3.088 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.291 -2.086 0.626 1.00 0.00 H new ATOM 1479 N HIS A 100 18.145 -0.220 1.709 1.00 0.00 N ATOM 1480 CA HIS A 100 18.294 1.019 0.954 1.00 0.00 C ATOM 1481 C HIS A 100 16.946 1.711 0.774 1.00 0.00 C ATOM 1482 O HIS A 100 15.992 1.114 0.277 1.00 0.00 O ATOM 1483 CB HIS A 100 18.921 0.736 -0.412 1.00 0.00 C ATOM 1484 CG HIS A 100 17.921 0.384 -1.469 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.147 -0.757 -1.424 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.568 1.031 -2.605 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.363 -0.797 -2.486 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.599 0.277 -3.219 1.00 0.00 N ATOM 0 H HIS A 100 17.305 -0.753 1.483 1.00 0.00 H new ATOM 0 HA HIS A 100 18.951 1.682 1.517 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.483 1.613 -0.733 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.635 -0.082 -0.312 1.00 0.00 H new ATOM 0 HD2 HIS A 100 17.973 1.966 -2.962 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.650 -1.575 -2.716 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.136 0.508 -4.098 1.00 0.00 H new ATOM 1497 N ASN A 101 16.876 2.974 1.182 1.00 0.00 N ATOM 1498 CA ASN A 101 15.645 3.747 1.067 1.00 0.00 C ATOM 1499 C ASN A 101 15.734 4.743 -0.085 1.00 0.00 C ATOM 1500 O ASN A 101 16.274 5.841 0.051 1.00 0.00 O ATOM 1501 CB ASN A 101 15.359 4.487 2.375 1.00 0.00 C ATOM 1502 CG ASN A 101 14.156 5.405 2.270 1.00 0.00 C ATOM 1503 OD1 ASN A 101 13.997 6.127 1.286 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.302 5.380 3.286 1.00 0.00 N ATOM 0 H ASN A 101 17.657 3.484 1.595 1.00 0.00 H new ATOM 0 HA ASN A 101 14.828 3.055 0.863 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.190 3.761 3.170 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.235 5.071 2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.474 5.975 3.271 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.474 4.765 4.082 1.00 0.00 H new ATOM 1511 N PRO A 102 15.190 4.354 -1.247 1.00 0.00 N ATOM 1512 CA PRO A 102 15.194 5.198 -2.446 1.00 0.00 C ATOM 1513 C PRO A 102 14.273 6.405 -2.307 1.00 0.00 C ATOM 1514 O PRO A 102 14.526 7.462 -2.887 1.00 0.00 O ATOM 1515 CB PRO A 102 14.684 4.260 -3.543 1.00 0.00 C ATOM 1516 CG PRO A 102 13.871 3.240 -2.821 1.00 0.00 C ATOM 1517 CD PRO A 102 14.529 3.059 -1.481 1.00 0.00 C ATOM 0 HA PRO A 102 16.181 5.614 -2.648 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.084 4.798 -4.277 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.510 3.798 -4.084 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.839 3.572 -2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.844 2.300 -3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.800 2.834 -0.703 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.246 2.238 -1.493 1.00 0.00 H new ATOM 1525 N PHE A 103 13.203 6.242 -1.535 1.00 0.00 N ATOM 1526 CA PHE A 103 12.244 7.319 -1.321 1.00 0.00 C ATOM 1527 C PHE A 103 12.960 8.642 -1.064 1.00 0.00 C ATOM 1528 O PHE A 103 13.495 8.871 0.020 1.00 0.00 O ATOM 1529 CB PHE A 103 11.326 6.986 -0.143 1.00 0.00 C ATOM 1530 CG PHE A 103 10.740 5.605 -0.212 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.001 5.205 -1.314 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.927 4.706 0.826 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.460 3.935 -1.379 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.389 3.434 0.766 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.655 3.048 -0.339 1.00 0.00 C ATOM 0 H PHE A 103 12.979 5.375 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 103 11.643 7.421 -2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.888 7.088 0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.516 7.714 -0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.846 5.894 -2.131 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.500 5.003 1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.885 3.636 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.542 2.743 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.235 2.054 -0.389 1.00 0.00 H new ATOM 1545 N GLY A 104 12.965 9.511 -2.071 1.00 0.00 N ATOM 1546 CA GLY A 104 13.618 10.799 -1.936 1.00 0.00 C ATOM 1547 C GLY A 104 12.750 11.943 -2.422 1.00 0.00 C ATOM 1548 O GLY A 104 12.116 11.866 -3.474 1.00 0.00 O ATOM 0 H GLY A 104 12.528 9.345 -2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.878 10.963 -0.890 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.551 10.791 -2.499 1.00 0.00 H new ATOM 1552 N PRO A 105 12.712 13.035 -1.643 1.00 0.00 N ATOM 1553 CA PRO A 105 11.917 14.220 -1.979 1.00 0.00 C ATOM 1554 C PRO A 105 12.481 14.975 -3.178 1.00 0.00 C ATOM 1555 O PRO A 105 13.410 15.770 -3.042 1.00 0.00 O ATOM 1556 CB PRO A 105 12.008 15.078 -0.715 1.00 0.00 C ATOM 1557 CG PRO A 105 13.280 14.658 -0.063 1.00 0.00 C ATOM 1558 CD PRO A 105 13.442 13.196 -0.374 1.00 0.00 C ATOM 0 HA PRO A 105 10.897 13.960 -2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.020 16.141 -0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.153 14.910 -0.060 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.123 15.234 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.241 14.826 1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.492 12.921 -0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.023 12.569 0.413 1.00 0.00 H new ATOM 1566 N GLY A 106 11.912 14.721 -4.352 1.00 0.00 N ATOM 1567 CA GLY A 106 12.371 15.385 -5.558 1.00 0.00 C ATOM 1568 C GLY A 106 12.641 14.413 -6.689 1.00 0.00 C ATOM 1569 O GLY A 106 12.975 14.822 -7.800 1.00 0.00 O ATOM 0 H GLY A 106 11.141 14.067 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.622 16.110 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.281 15.943 -5.338 1.00 0.00 H new ATOM 1573 N GLN A 107 12.499 13.122 -6.404 1.00 0.00 N ATOM 1574 CA GLN A 107 12.733 12.089 -7.406 1.00 0.00 C ATOM 1575 C GLN A 107 11.638 11.028 -7.360 1.00 0.00 C ATOM 1576 O GLN A 107 10.986 10.838 -6.333 1.00 0.00 O ATOM 1577 CB GLN A 107 14.100 11.439 -7.189 1.00 0.00 C ATOM 1578 CG GLN A 107 14.391 11.105 -5.735 1.00 0.00 C ATOM 1579 CD GLN A 107 15.077 12.242 -5.002 1.00 0.00 C ATOM 1580 OE1 GLN A 107 14.770 13.413 -5.224 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.011 11.901 -4.122 1.00 0.00 N ATOM 0 H GLN A 107 12.223 12.767 -5.488 1.00 0.00 H new ATOM 0 HA GLN A 107 12.715 12.560 -8.389 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.157 10.526 -7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.875 12.109 -7.561 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.457 10.862 -5.228 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.020 10.216 -5.689 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.233 10.917 -3.970 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.506 12.623 -3.598 1.00 0.00 H new ATOM 1590 N PHE A 108 11.442 10.338 -8.478 1.00 0.00 N ATOM 1591 CA PHE A 108 10.425 9.296 -8.565 1.00 0.00 C ATOM 1592 C PHE A 108 10.902 8.013 -7.892 1.00 0.00 C ATOM 1593 O PHE A 108 12.067 7.894 -7.510 1.00 0.00 O ATOM 1594 CB PHE A 108 10.075 9.017 -10.029 1.00 0.00 C ATOM 1595 CG PHE A 108 11.237 9.182 -10.965 1.00 0.00 C ATOM 1596 CD1 PHE A 108 11.508 10.411 -11.545 1.00 0.00 C ATOM 1597 CD2 PHE A 108 12.059 8.108 -11.266 1.00 0.00 C ATOM 1598 CE1 PHE A 108 12.576 10.565 -12.408 1.00 0.00 C ATOM 1599 CE2 PHE A 108 13.130 8.256 -12.128 1.00 0.00 C ATOM 1600 CZ PHE A 108 13.389 9.486 -12.699 1.00 0.00 C ATOM 0 H PHE A 108 11.974 10.481 -9.337 1.00 0.00 H new ATOM 0 HA PHE A 108 9.534 9.648 -8.046 1.00 0.00 H new ATOM 0 HB2 PHE A 108 9.691 8.001 -10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.273 9.688 -10.337 1.00 0.00 H new ATOM 0 HD1 PHE A 108 10.877 11.258 -11.320 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.861 7.144 -10.822 1.00 0.00 H new ATOM 0 HE1 PHE A 108 12.775 11.528 -12.855 1.00 0.00 H new ATOM 0 HE2 PHE A 108 13.763 7.411 -12.354 1.00 0.00 H new ATOM 0 HZ PHE A 108 14.225 9.605 -13.372 1.00 0.00 H new ATOM 1610 N PHE A 109 9.994 7.054 -7.748 1.00 0.00 N ATOM 1611 CA PHE A 109 10.320 5.779 -7.119 1.00 0.00 C ATOM 1612 C PHE A 109 9.305 4.707 -7.504 1.00 0.00 C ATOM 1613 O PHE A 109 8.096 4.937 -7.459 1.00 0.00 O ATOM 1614 CB PHE A 109 10.363 5.934 -5.597 1.00 0.00 C ATOM 1615 CG PHE A 109 9.004 6.053 -4.968 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.376 7.284 -4.872 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.356 4.934 -4.472 1.00 0.00 C ATOM 1618 CE1 PHE A 109 7.126 7.397 -4.294 1.00 0.00 C ATOM 1619 CE2 PHE A 109 7.105 5.041 -3.893 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.490 6.274 -3.803 1.00 0.00 C ATOM 0 H PHE A 109 9.026 7.135 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 109 11.302 5.468 -7.474 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.880 5.076 -5.167 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.949 6.818 -5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.869 8.166 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.833 3.967 -4.538 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.647 8.363 -4.226 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.609 4.161 -3.511 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.514 6.360 -3.350 1.00 0.00 H new ATOM 1630 N ASP A 110 9.805 3.537 -7.883 1.00 0.00 N ATOM 1631 CA ASP A 110 8.943 2.428 -8.276 1.00 0.00 C ATOM 1632 C ASP A 110 8.849 1.391 -7.161 1.00 0.00 C ATOM 1633 O ASP A 110 9.776 0.609 -6.945 1.00 0.00 O ATOM 1634 CB ASP A 110 9.469 1.773 -9.554 1.00 0.00 C ATOM 1635 CG ASP A 110 9.131 0.297 -9.630 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.987 -0.031 -10.009 1.00 0.00 O ATOM 1637 OD2 ASP A 110 10.011 -0.529 -9.312 1.00 0.00 O ATOM 0 H ASP A 110 10.803 3.331 -7.927 1.00 0.00 H new ATOM 0 HA ASP A 110 7.945 2.825 -8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.049 2.284 -10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.551 1.898 -9.604 1.00 0.00 H new ATOM 1642 N LEU A 111 7.724 1.391 -6.454 1.00 0.00 N ATOM 1643 CA LEU A 111 7.509 0.451 -5.359 1.00 0.00 C ATOM 1644 C LEU A 111 6.555 -0.663 -5.778 1.00 0.00 C ATOM 1645 O LEU A 111 5.543 -0.413 -6.433 1.00 0.00 O ATOM 1646 CB LEU A 111 6.953 1.181 -4.135 1.00 0.00 C ATOM 1647 CG LEU A 111 7.131 0.472 -2.792 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.506 -0.914 -2.834 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.606 0.383 -2.427 1.00 0.00 C ATOM 0 H LEU A 111 6.947 2.031 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 111 8.470 0.005 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.430 2.159 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.889 1.355 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 111 6.622 1.055 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.642 -1.404 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.441 -0.827 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.986 -1.506 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.714 -0.124 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.138 -0.177 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.024 1.387 -2.355 1.00 0.00 H new ATOM 1661 N SER A 112 6.882 -1.892 -5.392 1.00 0.00 N ATOM 1662 CA SER A 112 6.055 -3.045 -5.729 1.00 0.00 C ATOM 1663 C SER A 112 6.070 -4.072 -4.601 1.00 0.00 C ATOM 1664 O SER A 112 7.093 -4.703 -4.335 1.00 0.00 O ATOM 1665 CB SER A 112 6.544 -3.689 -7.027 1.00 0.00 C ATOM 1666 OG SER A 112 6.852 -2.705 -8.000 1.00 0.00 O ATOM 0 H SER A 112 7.714 -2.115 -4.846 1.00 0.00 H new ATOM 0 HA SER A 112 5.031 -2.698 -5.868 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.427 -4.295 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.778 -4.361 -7.414 1.00 0.00 H new ATOM 0 HG SER A 112 7.164 -3.142 -8.820 1.00 0.00 H new ATOM 1672 N ILE A 113 4.928 -4.234 -3.942 1.00 0.00 N ATOM 1673 CA ILE A 113 4.808 -5.185 -2.844 1.00 0.00 C ATOM 1674 C ILE A 113 4.305 -6.537 -3.339 1.00 0.00 C ATOM 1675 O ILE A 113 3.428 -6.606 -4.200 1.00 0.00 O ATOM 1676 CB ILE A 113 3.857 -4.665 -1.750 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.227 -3.233 -1.360 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.899 -5.579 -0.534 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.476 -2.180 -2.144 1.00 0.00 C ATOM 0 H ILE A 113 4.072 -3.719 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 113 5.805 -5.304 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 113 2.841 -4.663 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.030 -3.092 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.297 -3.090 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.222 -5.199 0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.592 -6.584 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.914 -5.610 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.789 -1.189 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.692 -2.294 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.405 -2.297 -1.977 1.00 0.00 H new ATOM 1691 N ARG A 114 4.865 -7.609 -2.788 1.00 0.00 N ATOM 1692 CA ARG A 114 4.473 -8.959 -3.173 1.00 0.00 C ATOM 1693 C ARG A 114 3.780 -9.674 -2.017 1.00 0.00 C ATOM 1694 O ARG A 114 4.212 -9.581 -0.868 1.00 0.00 O ATOM 1695 CB ARG A 114 5.696 -9.760 -3.622 1.00 0.00 C ATOM 1696 CG ARG A 114 5.986 -9.646 -5.110 1.00 0.00 C ATOM 1697 CD ARG A 114 6.906 -10.760 -5.585 1.00 0.00 C ATOM 1698 NE ARG A 114 6.164 -11.958 -5.967 1.00 0.00 N ATOM 1699 CZ ARG A 114 6.733 -13.039 -6.489 1.00 0.00 C ATOM 1700 NH1 ARG A 114 8.043 -13.072 -6.690 1.00 0.00 N ATOM 1701 NH2 ARG A 114 5.990 -14.091 -6.810 1.00 0.00 N ATOM 0 H ARG A 114 5.592 -7.569 -2.073 1.00 0.00 H new ATOM 0 HA ARG A 114 3.772 -8.883 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.568 -9.420 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.545 -10.810 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.050 -9.682 -5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.445 -8.680 -5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.491 -10.409 -6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.613 -11.009 -4.793 1.00 0.00 H new ATOM 0 HE ARG A 114 5.154 -11.965 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.617 -12.266 -6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.477 -13.904 -7.091 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.982 -14.070 -6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.427 -14.921 -7.211 1.00 0.00 H new ATOM 1715 N CYS A 115 2.703 -10.387 -2.330 1.00 0.00 N ATOM 1716 CA CYS A 115 1.949 -11.118 -1.317 1.00 0.00 C ATOM 1717 C CYS A 115 2.152 -12.622 -1.467 1.00 0.00 C ATOM 1718 O CYS A 115 1.794 -13.208 -2.488 1.00 0.00 O ATOM 1719 CB CYS A 115 0.461 -10.779 -1.417 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.621 -11.953 -0.569 1.00 0.00 S ATOM 0 H CYS A 115 2.333 -10.474 -3.276 1.00 0.00 H new ATOM 0 HA CYS A 115 2.318 -10.817 -0.337 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.297 -9.785 -1.002 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.179 -10.736 -2.469 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.448 -11.853 0.716 1.00 0.00 H new ATOM 1726 N GLY A 116 2.733 -13.241 -0.443 1.00 0.00 N ATOM 1727 CA GLY A 116 2.976 -14.671 -0.482 1.00 0.00 C ATOM 1728 C GLY A 116 2.258 -15.411 0.629 1.00 0.00 C ATOM 1729 O GLY A 116 1.119 -15.087 0.967 1.00 0.00 O ATOM 0 H GLY A 116 3.039 -12.777 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.653 -15.065 -1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.047 -14.857 -0.405 1.00 0.00 H new ATOM 1733 N LEU A 117 2.924 -16.409 1.199 1.00 0.00 N ATOM 1734 CA LEU A 117 2.343 -17.200 2.278 1.00 0.00 C ATOM 1735 C LEU A 117 3.171 -17.074 3.552 1.00 0.00 C ATOM 1736 O LEU A 117 2.629 -17.053 4.658 1.00 0.00 O ATOM 1737 CB LEU A 117 2.243 -18.669 1.864 1.00 0.00 C ATOM 1738 CG LEU A 117 1.289 -18.978 0.709 1.00 0.00 C ATOM 1739 CD1 LEU A 117 1.787 -20.173 -0.090 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.117 -19.232 1.232 1.00 0.00 C ATOM 0 H LEU A 117 3.867 -16.690 0.932 1.00 0.00 H new ATOM 0 HA LEU A 117 1.342 -16.817 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.239 -19.017 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.931 -19.250 2.732 1.00 0.00 H new ATOM 0 HG LEU A 117 1.258 -18.112 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.096 -20.378 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.774 -19.953 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.849 -21.045 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.782 -19.450 0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.103 -20.081 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.475 -18.347 1.759 1.00 0.00 H new ATOM 1752 N ASP A 118 4.487 -16.988 3.391 1.00 0.00 N ATOM 1753 CA ASP A 118 5.390 -16.861 4.528 1.00 0.00 C ATOM 1754 C ASP A 118 5.570 -15.397 4.918 1.00 0.00 C ATOM 1755 O ASP A 118 5.648 -15.064 6.100 1.00 0.00 O ATOM 1756 CB ASP A 118 6.747 -17.485 4.201 1.00 0.00 C ATOM 1757 CG ASP A 118 6.713 -19.000 4.245 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.580 -19.559 5.354 1.00 0.00 O ATOM 1759 OD2 ASP A 118 6.820 -19.627 3.170 1.00 0.00 O ATOM 0 H ASP A 118 4.952 -17.004 2.483 1.00 0.00 H new ATOM 0 HA ASP A 118 4.949 -17.392 5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.064 -17.160 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.491 -17.120 4.909 1.00 0.00 H new ATOM 1764 N ARG A 119 5.637 -14.527 3.915 1.00 0.00 N ATOM 1765 CA ARG A 119 5.810 -13.099 4.153 1.00 0.00 C ATOM 1766 C ARG A 119 5.739 -12.318 2.844 1.00 0.00 C ATOM 1767 O ARG A 119 5.752 -12.900 1.759 1.00 0.00 O ATOM 1768 CB ARG A 119 7.149 -12.835 4.845 1.00 0.00 C ATOM 1769 CG ARG A 119 8.350 -13.336 4.060 1.00 0.00 C ATOM 1770 CD ARG A 119 9.617 -13.302 4.899 1.00 0.00 C ATOM 1771 NE ARG A 119 9.729 -14.469 5.770 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.544 -14.529 6.817 1.00 0.00 C ATOM 1773 NH1 ARG A 119 11.316 -13.495 7.121 1.00 0.00 N ATOM 1774 NH2 ARG A 119 10.589 -15.626 7.562 1.00 0.00 N ATOM 0 H ARG A 119 5.574 -14.786 2.930 1.00 0.00 H new ATOM 0 HA ARG A 119 5.001 -12.763 4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.257 -11.763 5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.142 -13.312 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.165 -14.355 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.486 -12.723 3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.486 -13.256 4.242 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.626 -12.396 5.504 1.00 0.00 H new ATOM 0 HE ARG A 119 9.150 -15.282 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.285 -12.650 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.941 -13.544 7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.997 -16.424 7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.215 -15.671 8.366 1.00 0.00 H new ATOM 1788 N PHE A 120 5.662 -10.995 2.954 1.00 0.00 N ATOM 1789 CA PHE A 120 5.587 -10.134 1.780 1.00 0.00 C ATOM 1790 C PHE A 120 6.979 -9.687 1.343 1.00 0.00 C ATOM 1791 O PHE A 120 7.876 -9.515 2.168 1.00 0.00 O ATOM 1792 CB PHE A 120 4.715 -8.911 2.073 1.00 0.00 C ATOM 1793 CG PHE A 120 3.250 -9.150 1.843 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.706 -10.413 2.012 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.417 -8.111 1.459 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.358 -10.635 1.800 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.069 -8.328 1.246 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.539 -9.591 1.418 1.00 0.00 C ATOM 0 H PHE A 120 5.650 -10.497 3.844 1.00 0.00 H new ATOM 0 HA PHE A 120 5.137 -10.707 0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.867 -8.606 3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.043 -8.082 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.342 -11.233 2.313 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.826 -7.121 1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.946 -11.624 1.933 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.431 -7.510 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.515 -9.762 1.254 1.00 0.00 H new ATOM 1808 N LYS A 121 7.152 -9.502 0.039 1.00 0.00 N ATOM 1809 CA LYS A 121 8.433 -9.075 -0.510 1.00 0.00 C ATOM 1810 C LYS A 121 8.290 -7.757 -1.265 1.00 0.00 C ATOM 1811 O LYS A 121 7.813 -7.728 -2.399 1.00 0.00 O ATOM 1812 CB LYS A 121 8.995 -10.150 -1.443 1.00 0.00 C ATOM 1813 CG LYS A 121 9.282 -11.469 -0.748 1.00 0.00 C ATOM 1814 CD LYS A 121 10.223 -12.338 -1.566 1.00 0.00 C ATOM 1815 CE LYS A 121 11.667 -11.878 -1.429 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.258 -12.288 -0.125 1.00 0.00 N ATOM 0 H LYS A 121 6.420 -9.641 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 121 9.123 -8.925 0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.286 -10.323 -2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.915 -9.781 -1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.721 -11.277 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.347 -12.003 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.138 -13.375 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.928 -12.308 -2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.260 -12.295 -2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.713 -10.793 -1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.276 -12.077 -0.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.795 -11.765 0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.116 -13.309 0.015 1.00 0.00 H new ATOM 1830 N VAL A 122 8.706 -6.667 -0.628 1.00 0.00 N ATOM 1831 CA VAL A 122 8.626 -5.346 -1.240 1.00 0.00 C ATOM 1832 C VAL A 122 9.884 -5.036 -2.043 1.00 0.00 C ATOM 1833 O VAL A 122 11.002 -5.226 -1.564 1.00 0.00 O ATOM 1834 CB VAL A 122 8.424 -4.247 -0.179 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.294 -2.884 -0.840 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.205 -4.553 0.678 1.00 0.00 C ATOM 0 H VAL A 122 9.102 -6.673 0.312 1.00 0.00 H new ATOM 0 HA VAL A 122 7.765 -5.358 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 122 9.300 -4.226 0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.152 -2.121 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.200 -2.666 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.437 -2.887 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.077 -3.767 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.319 -4.602 0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.345 -5.510 1.181 1.00 0.00 H new ATOM 1846 N TYR A 123 9.694 -4.557 -3.267 1.00 0.00 N ATOM 1847 CA TYR A 123 10.813 -4.221 -4.140 1.00 0.00 C ATOM 1848 C TYR A 123 10.795 -2.740 -4.504 1.00 0.00 C ATOM 1849 O TYR A 123 9.751 -2.091 -4.459 1.00 0.00 O ATOM 1850 CB TYR A 123 10.769 -5.072 -5.410 1.00 0.00 C ATOM 1851 CG TYR A 123 10.717 -6.559 -5.142 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.502 -7.217 -4.999 1.00 0.00 C ATOM 1853 CD2 TYR A 123 11.884 -7.306 -5.034 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.450 -8.575 -4.753 1.00 0.00 C ATOM 1855 CE2 TYR A 123 11.841 -8.665 -4.790 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.622 -9.295 -4.650 1.00 0.00 C ATOM 1857 OH TYR A 123 10.575 -10.649 -4.407 1.00 0.00 O ATOM 0 H TYR A 123 8.775 -4.392 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 123 11.737 -4.432 -3.602 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.897 -4.787 -5.998 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.648 -4.851 -6.016 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.582 -6.657 -5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.840 -6.816 -5.143 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.497 -9.071 -4.642 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.757 -9.231 -4.709 1.00 0.00 H new ATOM 0 HH TYR A 123 11.487 -11.006 -4.364 1.00 0.00 H new ATOM 1867 N ALA A 124 11.959 -2.213 -4.867 1.00 0.00 N ATOM 1868 CA ALA A 124 12.078 -0.809 -5.243 1.00 0.00 C ATOM 1869 C ALA A 124 13.059 -0.631 -6.398 1.00 0.00 C ATOM 1870 O ALA A 124 14.266 -0.794 -6.230 1.00 0.00 O ATOM 1871 CB ALA A 124 12.513 0.023 -4.046 1.00 0.00 C ATOM 0 H ALA A 124 12.833 -2.737 -4.909 1.00 0.00 H new ATOM 0 HA ALA A 124 11.099 -0.463 -5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.598 1.069 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.774 -0.071 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.479 -0.332 -3.688 1.00 0.00 H new ATOM 1877 N ASN A 125 12.530 -0.296 -7.570 1.00 0.00 N ATOM 1878 CA ASN A 125 13.359 -0.097 -8.753 1.00 0.00 C ATOM 1879 C ASN A 125 14.197 -1.338 -9.045 1.00 0.00 C ATOM 1880 O ASN A 125 15.286 -1.246 -9.611 1.00 0.00 O ATOM 1881 CB ASN A 125 14.273 1.116 -8.563 1.00 0.00 C ATOM 1882 CG ASN A 125 13.631 2.195 -7.713 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.806 2.971 -8.194 1.00 0.00 O ATOM 1884 ND2 ASN A 125 14.010 2.249 -6.441 1.00 0.00 N ATOM 0 H ASN A 125 11.532 -0.157 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 125 12.700 0.083 -9.602 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.205 0.796 -8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.530 1.530 -9.538 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.614 2.955 -5.820 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.697 1.585 -6.085 1.00 0.00 H new ATOM 1891 N GLY A 126 13.680 -2.499 -8.656 1.00 0.00 N ATOM 1892 CA GLY A 126 14.393 -3.743 -8.885 1.00 0.00 C ATOM 1893 C GLY A 126 15.388 -4.052 -7.783 1.00 0.00 C ATOM 1894 O GLY A 126 16.418 -4.680 -8.027 1.00 0.00 O ATOM 0 H GLY A 126 12.780 -2.601 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.676 -4.560 -8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.917 -3.687 -9.839 1.00 0.00 H new ATOM 1898 N GLN A 127 15.080 -3.609 -6.569 1.00 0.00 N ATOM 1899 CA GLN A 127 15.956 -3.840 -5.427 1.00 0.00 C ATOM 1900 C GLN A 127 15.150 -4.229 -4.191 1.00 0.00 C ATOM 1901 O GLN A 127 14.280 -3.480 -3.744 1.00 0.00 O ATOM 1902 CB GLN A 127 16.789 -2.591 -5.134 1.00 0.00 C ATOM 1903 CG GLN A 127 17.544 -2.066 -6.345 1.00 0.00 C ATOM 1904 CD GLN A 127 18.766 -2.901 -6.677 1.00 0.00 C ATOM 1905 OE1 GLN A 127 19.289 -3.622 -5.828 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.227 -2.807 -7.919 1.00 0.00 N ATOM 0 H GLN A 127 14.231 -3.088 -6.351 1.00 0.00 H new ATOM 0 HA GLN A 127 16.625 -4.664 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.133 -1.807 -4.757 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.502 -2.818 -4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.876 -2.049 -7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.851 -1.037 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 127 18.762 -2.196 -8.591 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.046 -3.345 -8.201 1.00 0.00 H new ATOM 1915 N HIS A 128 15.445 -5.404 -3.644 1.00 0.00 N ATOM 1916 CA HIS A 128 14.747 -5.892 -2.460 1.00 0.00 C ATOM 1917 C HIS A 128 14.737 -4.834 -1.361 1.00 0.00 C ATOM 1918 O HIS A 128 15.752 -4.594 -0.705 1.00 0.00 O ATOM 1919 CB HIS A 128 15.406 -7.172 -1.945 1.00 0.00 C ATOM 1920 CG HIS A 128 14.814 -7.678 -0.666 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.520 -7.740 0.517 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.575 -8.145 -0.387 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.741 -8.225 1.467 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.555 -8.479 0.944 1.00 0.00 N ATOM 0 H HIS A 128 16.162 -6.035 -4.001 1.00 0.00 H new ATOM 0 HA HIS A 128 13.716 -6.110 -2.740 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.320 -7.947 -2.707 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.470 -6.988 -1.796 1.00 0.00 H new ATOM 0 HD1 HIS A 128 16.492 -7.456 0.639 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.754 -8.238 -1.083 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.025 -8.386 2.496 1.00 0.00 H new ATOM 1933 N LEU A 129 13.584 -4.203 -1.165 1.00 0.00 N ATOM 1934 CA LEU A 129 13.442 -3.169 -0.146 1.00 0.00 C ATOM 1935 C LEU A 129 13.429 -3.780 1.252 1.00 0.00 C ATOM 1936 O LEU A 129 14.370 -3.603 2.027 1.00 0.00 O ATOM 1937 CB LEU A 129 12.157 -2.371 -0.377 1.00 0.00 C ATOM 1938 CG LEU A 129 12.176 -0.917 0.097 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.284 -0.142 -0.600 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.826 -0.258 -0.149 1.00 0.00 C ATOM 0 H LEU A 129 12.735 -4.389 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 129 14.298 -2.499 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.933 -2.382 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.338 -2.886 0.126 1.00 0.00 H new ATOM 0 HG LEU A 129 12.373 -0.907 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.282 0.890 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.247 -0.600 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.119 -0.160 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.858 0.776 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.599 -0.280 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.053 -0.798 0.397 1.00 0.00 H new ATOM 1952 N PHE A 130 12.359 -4.502 1.567 1.00 0.00 N ATOM 1953 CA PHE A 130 12.224 -5.141 2.871 1.00 0.00 C ATOM 1954 C PHE A 130 11.105 -6.178 2.855 1.00 0.00 C ATOM 1955 O PHE A 130 10.342 -6.269 1.893 1.00 0.00 O ATOM 1956 CB PHE A 130 11.949 -4.092 3.950 1.00 0.00 C ATOM 1957 CG PHE A 130 10.588 -3.465 3.844 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.447 -4.207 4.099 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.451 -2.133 3.487 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.193 -3.633 4.002 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.201 -1.553 3.389 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.070 -2.304 3.646 1.00 0.00 C ATOM 0 H PHE A 130 11.572 -4.659 0.937 1.00 0.00 H new ATOM 0 HA PHE A 130 13.161 -5.648 3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.051 -4.556 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.706 -3.310 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.538 -5.247 4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.331 -1.542 3.283 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.311 -4.223 4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.108 -0.513 3.112 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.092 -1.853 3.569 1.00 0.00 H new ATOM 1972 N ASP A 131 11.014 -6.957 3.927 1.00 0.00 N ATOM 1973 CA ASP A 131 9.988 -7.987 4.038 1.00 0.00 C ATOM 1974 C ASP A 131 9.020 -7.670 5.174 1.00 0.00 C ATOM 1975 O ASP A 131 9.399 -7.061 6.175 1.00 0.00 O ATOM 1976 CB ASP A 131 10.632 -9.355 4.268 1.00 0.00 C ATOM 1977 CG ASP A 131 11.500 -9.789 3.104 1.00 0.00 C ATOM 1978 OD1 ASP A 131 10.974 -9.888 1.976 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.706 -10.031 3.321 1.00 0.00 O ATOM 0 H ASP A 131 11.638 -6.895 4.731 1.00 0.00 H new ATOM 0 HA ASP A 131 9.428 -8.010 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.236 -9.321 5.175 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.851 -10.098 4.432 1.00 0.00 H new ATOM 1984 N PHE A 132 7.768 -8.085 5.011 1.00 0.00 N ATOM 1985 CA PHE A 132 6.745 -7.843 6.021 1.00 0.00 C ATOM 1986 C PHE A 132 6.254 -9.157 6.624 1.00 0.00 C ATOM 1987 O PHE A 132 5.543 -9.923 5.974 1.00 0.00 O ATOM 1988 CB PHE A 132 5.568 -7.078 5.413 1.00 0.00 C ATOM 1989 CG PHE A 132 4.233 -7.497 5.959 1.00 0.00 C ATOM 1990 CD1 PHE A 132 4.035 -7.615 7.325 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.176 -7.772 5.107 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.808 -8.001 7.831 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.946 -8.158 5.606 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.762 -8.271 6.970 1.00 0.00 C ATOM 0 H PHE A 132 7.438 -8.590 4.189 1.00 0.00 H new ATOM 0 HA PHE A 132 7.189 -7.242 6.815 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.706 -6.012 5.593 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.571 -7.222 4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.849 -7.403 8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.315 -7.684 4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.667 -8.091 8.898 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.131 -8.371 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.802 -8.570 7.363 1.00 0.00 H new ATOM 2004 N ALA A 133 6.640 -9.409 7.870 1.00 0.00 N ATOM 2005 CA ALA A 133 6.239 -10.628 8.562 1.00 0.00 C ATOM 2006 C ALA A 133 4.728 -10.675 8.761 1.00 0.00 C ATOM 2007 O ALA A 133 4.123 -9.708 9.224 1.00 0.00 O ATOM 2008 CB ALA A 133 6.953 -10.734 9.901 1.00 0.00 C ATOM 0 H ALA A 133 7.230 -8.786 8.421 1.00 0.00 H new ATOM 0 HA ALA A 133 6.524 -11.478 7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.644 -11.649 10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.031 -10.756 9.738 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.697 -9.874 10.519 1.00 0.00 H new ATOM 2014 N HIS A 134 4.124 -11.805 8.407 1.00 0.00 N ATOM 2015 CA HIS A 134 2.682 -11.977 8.547 1.00 0.00 C ATOM 2016 C HIS A 134 2.245 -11.744 9.990 1.00 0.00 C ATOM 2017 O HIS A 134 2.389 -12.622 10.841 1.00 0.00 O ATOM 2018 CB HIS A 134 2.269 -13.378 8.096 1.00 0.00 C ATOM 2019 CG HIS A 134 2.253 -13.548 6.608 1.00 0.00 C ATOM 2020 ND1 HIS A 134 1.614 -12.672 5.757 1.00 0.00 N ATOM 2021 CD2 HIS A 134 2.806 -14.500 5.820 1.00 0.00 C ATOM 2022 CE1 HIS A 134 1.773 -13.078 4.510 1.00 0.00 C ATOM 2023 NE2 HIS A 134 2.492 -14.186 4.521 1.00 0.00 N ATOM 0 H HIS A 134 4.610 -12.615 8.021 1.00 0.00 H new ATOM 0 HA HIS A 134 2.189 -11.240 7.914 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.954 -14.107 8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.277 -13.600 8.489 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.099 -11.840 6.045 1.00 0.00 H new ATOM 0 HD2 HIS A 134 3.386 -15.348 6.152 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.382 -12.587 3.631 1.00 0.00 H new ATOM 2032 N ARG A 135 1.711 -10.557 10.258 1.00 0.00 N ATOM 2033 CA ARG A 135 1.255 -10.209 11.598 1.00 0.00 C ATOM 2034 C ARG A 135 -0.160 -10.726 11.842 1.00 0.00 C ATOM 2035 O ARG A 135 -0.423 -11.396 12.841 1.00 0.00 O ATOM 2036 CB ARG A 135 1.296 -8.692 11.796 1.00 0.00 C ATOM 2037 CG ARG A 135 2.678 -8.160 12.139 1.00 0.00 C ATOM 2038 CD ARG A 135 2.602 -6.785 12.782 1.00 0.00 C ATOM 2039 NE ARG A 135 3.721 -6.541 13.688 1.00 0.00 N ATOM 2040 CZ ARG A 135 3.743 -6.941 14.954 1.00 0.00 C ATOM 2041 NH1 ARG A 135 2.712 -7.602 15.461 1.00 0.00 N ATOM 2042 NH2 ARG A 135 4.798 -6.682 15.715 1.00 0.00 N ATOM 0 H ARG A 135 1.584 -9.820 9.565 1.00 0.00 H new ATOM 0 HA ARG A 135 1.925 -10.681 12.317 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.944 -8.206 10.886 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.603 -8.419 12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.178 -8.852 12.816 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.283 -8.107 11.234 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.592 -6.021 12.004 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.665 -6.693 13.331 1.00 0.00 H new ATOM 0 HE ARG A 135 4.531 -6.035 13.328 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.900 -7.804 14.878 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.731 -7.908 16.434 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.594 -6.175 15.328 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.813 -6.990 16.687 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.066 -10.410 10.924 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.455 -10.842 11.039 1.00 0.00 C ATOM 2058 C LEU A 136 -2.680 -12.155 10.296 1.00 0.00 C ATOM 2059 O LEU A 136 -2.688 -12.190 9.066 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.392 -9.765 10.490 1.00 0.00 C ATOM 2061 CG LEU A 136 -4.869 -10.148 10.388 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.542 -10.043 11.748 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.579 -9.269 9.370 1.00 0.00 C ATOM 0 H LEU A 136 -0.864 -9.856 10.092 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.674 -11.001 12.095 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.309 -8.882 11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.042 -9.479 9.498 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.934 -11.183 10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.592 -10.319 11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.050 -10.716 12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.467 -9.019 12.113 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.629 -9.556 9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.505 -8.225 9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.113 -9.395 8.393 1.00 0.00 H new ATOM 2075 N SER A 137 -2.864 -13.233 11.053 1.00 0.00 N ATOM 2076 CA SER A 137 -3.087 -14.549 10.466 1.00 0.00 C ATOM 2077 C SER A 137 -4.208 -14.499 9.432 1.00 0.00 C ATOM 2078 O SER A 137 -4.210 -15.262 8.466 1.00 0.00 O ATOM 2079 CB SER A 137 -3.430 -15.565 11.557 1.00 0.00 C ATOM 2080 OG SER A 137 -4.322 -15.011 12.509 1.00 0.00 O ATOM 0 H SER A 137 -2.863 -13.220 12.073 1.00 0.00 H new ATOM 0 HA SER A 137 -2.169 -14.858 9.967 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.879 -16.450 11.106 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.517 -15.890 12.056 1.00 0.00 H new ATOM 0 HG SER A 137 -4.527 -15.681 13.194 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.159 -13.596 9.643 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.285 -13.444 8.729 1.00 0.00 C ATOM 2088 C ALA A 138 -5.946 -12.483 7.595 1.00 0.00 C ATOM 2089 O ALA A 138 -6.834 -11.879 6.993 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.515 -12.962 9.482 1.00 0.00 C ATOM 0 H ALA A 138 -5.173 -12.958 10.439 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.500 -14.419 8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.348 -12.853 8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.778 -13.687 10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.303 -12.000 9.948 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.655 -12.344 7.309 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.199 -11.454 6.248 1.00 0.00 C ATOM 2098 C PHE A 139 -5.071 -11.598 5.004 1.00 0.00 C ATOM 2099 O PHE A 139 -5.466 -10.605 4.393 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.739 -11.750 5.897 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.556 -13.022 5.118 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.538 -14.248 5.763 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.401 -12.990 3.742 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.370 -15.420 5.049 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.233 -14.158 3.023 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.216 -15.375 3.677 1.00 0.00 C ATOM 0 H PHE A 139 -3.907 -12.836 7.797 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.279 -10.429 6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.337 -10.918 5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.157 -11.810 6.817 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.657 -14.289 6.836 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.412 -12.042 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.359 -16.370 5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.115 -14.120 1.950 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.083 -16.289 3.117 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.367 -12.840 4.636 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.192 -13.114 3.465 1.00 0.00 C ATOM 2118 C GLN A 140 -7.409 -12.196 3.430 1.00 0.00 C ATOM 2119 O GLN A 140 -7.777 -11.678 2.376 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.640 -14.577 3.462 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.342 -15.001 4.742 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.153 -16.473 5.050 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.707 -17.337 4.370 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.369 -16.766 6.081 1.00 0.00 N ATOM 0 H GLN A 140 -5.048 -13.673 5.131 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.591 -12.924 2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.310 -14.741 2.618 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.770 -15.215 3.306 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -6.962 -14.408 5.574 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.407 -14.785 4.657 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.930 -16.017 6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.206 -17.740 6.337 1.00 0.00 H new ATOM 2133 N ARG A 141 -8.030 -12.001 4.589 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.207 -11.147 4.690 1.00 0.00 C ATOM 2135 C ARG A 141 -8.940 -9.777 4.073 1.00 0.00 C ATOM 2136 O ARG A 141 -9.784 -9.227 3.365 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.623 -10.986 6.153 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.823 -12.308 6.878 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.621 -12.125 8.159 1.00 0.00 C ATOM 2140 NE ARG A 141 -11.401 -13.314 8.492 1.00 0.00 N ATOM 2141 CZ ARG A 141 -12.536 -13.279 9.182 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -13.021 -12.122 9.609 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -13.189 -14.404 9.445 1.00 0.00 N ATOM 0 H ARG A 141 -7.738 -12.423 5.471 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.018 -11.623 4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.863 -10.405 6.676 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.549 -10.413 6.198 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.340 -13.009 6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.853 -12.747 7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.942 -11.896 8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.290 -11.271 8.051 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.056 -14.221 8.178 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.523 -11.255 9.408 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.893 -12.099 10.138 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.820 -15.297 9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.060 -14.376 9.975 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.759 -9.230 4.347 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.380 -7.925 3.819 1.00 0.00 C ATOM 2159 C VAL A 142 -7.687 -7.825 2.329 1.00 0.00 C ATOM 2160 O VAL A 142 -7.022 -8.453 1.505 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.883 -7.643 4.044 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.499 -6.294 3.453 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.548 -7.699 5.527 1.00 0.00 C ATOM 0 H VAL A 142 -7.049 -9.671 4.932 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.967 -7.182 4.358 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.305 -8.414 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.438 -6.112 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.701 -6.295 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.083 -5.508 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.486 -7.497 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.133 -6.950 6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.784 -8.689 5.916 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.696 -7.031 1.991 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.091 -6.846 0.599 1.00 0.00 C ATOM 2175 C ASP A 143 -9.208 -5.364 0.259 1.00 0.00 C ATOM 2176 O ASP A 143 -9.871 -4.987 -0.708 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.420 -7.552 0.325 1.00 0.00 C ATOM 2178 CG ASP A 143 -10.255 -9.048 0.148 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.580 -9.675 0.991 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -10.801 -9.593 -0.835 1.00 0.00 O ATOM 0 H ASP A 143 -9.256 -6.505 2.662 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.319 -7.285 -0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.107 -7.360 1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.874 -7.131 -0.572 1.00 0.00 H new ATOM 2185 N THR A 144 -8.561 -4.525 1.062 1.00 0.00 N ATOM 2186 CA THR A 144 -8.594 -3.083 0.849 1.00 0.00 C ATOM 2187 C THR A 144 -7.197 -2.482 0.940 1.00 0.00 C ATOM 2188 O THR A 144 -6.408 -2.846 1.814 1.00 0.00 O ATOM 2189 CB THR A 144 -9.510 -2.385 1.872 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.661 -3.195 2.133 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.948 -1.020 1.363 1.00 0.00 C ATOM 0 H THR A 144 -8.007 -4.820 1.866 1.00 0.00 H new ATOM 0 HA THR A 144 -8.991 -2.920 -0.153 1.00 0.00 H new ATOM 0 HB THR A 144 -8.947 -2.247 2.795 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.454 -2.623 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.594 -0.546 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.070 -0.396 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.494 -1.139 0.427 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.895 -1.558 0.034 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.592 -0.904 0.013 1.00 0.00 C ATOM 2201 C LEU A 145 -5.743 0.609 -0.114 1.00 0.00 C ATOM 2202 O LEU A 145 -6.243 1.109 -1.122 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.747 -1.443 -1.143 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.607 -0.542 -1.618 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.428 -0.624 -0.662 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.180 -0.922 -3.028 1.00 0.00 C ATOM 0 H LEU A 145 -7.535 -1.245 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.089 -1.122 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.324 -2.401 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.406 -1.637 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.965 0.487 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.626 0.024 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.742 -0.303 0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.069 -1.652 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.368 -0.270 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.840 -1.958 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.026 -0.810 -3.707 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.306 1.331 0.913 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.393 2.787 0.913 1.00 0.00 C ATOM 2220 C GLU A 146 -4.004 3.414 1.002 1.00 0.00 C ATOM 2221 O GLU A 146 -3.079 2.822 1.559 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.257 3.268 2.080 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.974 2.545 3.386 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.504 3.293 4.594 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -6.598 4.537 4.526 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -6.824 2.636 5.607 1.00 0.00 O ATOM 0 H GLU A 146 -4.889 0.933 1.754 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.855 3.099 -0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.096 4.336 2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.308 3.136 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.423 1.552 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.898 2.405 3.493 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.868 4.615 0.450 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.593 5.322 0.467 1.00 0.00 C ATOM 2235 C ILE A 147 -2.792 6.805 0.762 1.00 0.00 C ATOM 2236 O ILE A 147 -3.323 7.546 -0.065 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.848 5.172 -0.872 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.702 3.693 -1.237 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.484 5.842 -0.797 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.493 3.453 -2.716 1.00 0.00 C ATOM 0 H ILE A 147 -4.624 5.118 -0.014 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.993 4.873 1.259 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.430 5.663 -1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.860 3.273 -0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.594 3.157 -0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.031 5.727 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.611 6.902 -0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.107 5.377 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.398 2.383 -2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.346 3.843 -3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.585 3.960 -3.042 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.360 7.230 1.945 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.490 8.626 2.348 1.00 0.00 C ATOM 2254 C GLN A 148 -1.123 9.239 2.634 1.00 0.00 C ATOM 2255 O GLN A 148 -0.111 8.540 2.659 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.382 8.740 3.585 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.071 7.710 4.658 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.852 6.423 4.476 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -3.144 5.334 4.204 1.00 0.00 O flip ATOM 2260 NE2 GLN A 148 -5.079 6.409 4.580 1.00 0.00 N flip ATOM 0 H GLN A 148 -1.918 6.629 2.640 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.949 9.175 1.526 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.274 9.738 4.009 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.424 8.633 3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -2.004 7.488 4.645 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.296 8.132 5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -5.583 7.271 4.790 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -5.591 5.536 4.456 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.101 10.551 2.850 1.00 0.00 N ATOM 2270 CA GLY A 149 0.146 11.236 3.131 1.00 0.00 C ATOM 2271 C GLY A 149 0.569 12.158 2.005 1.00 0.00 C ATOM 2272 O GLY A 149 -0.274 12.735 1.317 1.00 0.00 O ATOM 0 H GLY A 149 -1.925 11.151 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.040 11.814 4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.930 10.499 3.307 1.00 0.00 H new ATOM 2276 N ASP A 150 1.876 12.298 1.815 1.00 0.00 N ATOM 2277 CA ASP A 150 2.409 13.157 0.764 1.00 0.00 C ATOM 2278 C ASP A 150 3.112 12.331 -0.308 1.00 0.00 C ATOM 2279 O ASP A 150 4.301 12.032 -0.196 1.00 0.00 O ATOM 2280 CB ASP A 150 3.379 14.181 1.355 1.00 0.00 C ATOM 2281 CG ASP A 150 2.956 14.651 2.733 1.00 0.00 C ATOM 2282 OD1 ASP A 150 2.929 13.818 3.663 1.00 0.00 O ATOM 2283 OD2 ASP A 150 2.651 15.853 2.882 1.00 0.00 O ATOM 0 H ASP A 150 2.587 11.827 2.375 1.00 0.00 H new ATOM 0 HA ASP A 150 1.574 13.684 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.375 13.742 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.448 15.039 0.687 1.00 0.00 H new ATOM 2288 N VAL A 151 2.370 11.964 -1.348 1.00 0.00 N ATOM 2289 CA VAL A 151 2.922 11.173 -2.441 1.00 0.00 C ATOM 2290 C VAL A 151 2.200 11.466 -3.751 1.00 0.00 C ATOM 2291 O VAL A 151 0.983 11.656 -3.774 1.00 0.00 O ATOM 2292 CB VAL A 151 2.831 9.664 -2.143 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.405 9.276 -1.785 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.330 8.856 -3.331 1.00 0.00 C ATOM 0 H VAL A 151 1.384 12.202 -1.456 1.00 0.00 H new ATOM 0 HA VAL A 151 3.971 11.454 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 151 3.468 9.441 -1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.360 8.207 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.088 9.830 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.744 9.512 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.259 7.792 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.721 9.081 -4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.369 9.114 -3.536 1.00 0.00 H new ATOM 2304 N THR A 152 2.957 11.500 -4.843 1.00 0.00 N ATOM 2305 CA THR A 152 2.391 11.770 -6.158 1.00 0.00 C ATOM 2306 C THR A 152 2.219 10.484 -6.958 1.00 0.00 C ATOM 2307 O THR A 152 3.140 10.038 -7.643 1.00 0.00 O ATOM 2308 CB THR A 152 3.272 12.746 -6.960 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.607 13.880 -6.153 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.559 13.207 -8.222 1.00 0.00 C ATOM 0 H THR A 152 3.965 11.344 -4.842 1.00 0.00 H new ATOM 0 HA THR A 152 1.414 12.225 -5.993 1.00 0.00 H new ATOM 0 HB THR A 152 4.184 12.224 -7.248 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.169 14.495 -6.670 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.201 13.895 -8.772 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.333 12.344 -8.848 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.632 13.713 -7.952 1.00 0.00 H new ATOM 2318 N LEU A 153 1.033 9.890 -6.867 1.00 0.00 N ATOM 2319 CA LEU A 153 0.740 8.654 -7.583 1.00 0.00 C ATOM 2320 C LEU A 153 0.498 8.927 -9.064 1.00 0.00 C ATOM 2321 O LEU A 153 -0.144 9.913 -9.427 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.483 7.966 -6.973 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.353 7.540 -5.510 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.697 7.080 -4.967 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.688 6.440 -5.365 1.00 0.00 C ATOM 0 H LEU A 153 0.260 10.245 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 153 1.604 7.996 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.335 8.640 -7.060 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.713 7.083 -7.569 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.025 8.401 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.585 6.781 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.416 7.897 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.055 6.232 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.767 6.150 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.390 5.576 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.654 6.805 -5.714 1.00 0.00 H new ATOM 2337 N SER A 154 1.014 8.046 -9.915 1.00 0.00 N ATOM 2338 CA SER A 154 0.856 8.193 -11.357 1.00 0.00 C ATOM 2339 C SER A 154 0.237 6.938 -11.966 1.00 0.00 C ATOM 2340 O SER A 154 -0.521 7.012 -12.934 1.00 0.00 O ATOM 2341 CB SER A 154 2.207 8.479 -12.014 1.00 0.00 C ATOM 2342 OG SER A 154 2.771 9.681 -11.518 1.00 0.00 O ATOM 0 H SER A 154 1.545 7.223 -9.631 1.00 0.00 H new ATOM 0 HA SER A 154 0.187 9.034 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.889 7.649 -11.827 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.082 8.551 -13.094 1.00 0.00 H new ATOM 0 HG SER A 154 3.635 9.841 -11.952 1.00 0.00 H new ATOM 2348 N TYR A 155 0.567 5.786 -11.393 1.00 0.00 N ATOM 2349 CA TYR A 155 0.047 4.514 -11.880 1.00 0.00 C ATOM 2350 C TYR A 155 -0.063 3.500 -10.745 1.00 0.00 C ATOM 2351 O TYR A 155 0.879 3.304 -9.978 1.00 0.00 O ATOM 2352 CB TYR A 155 0.947 3.961 -12.986 1.00 0.00 C ATOM 2353 CG TYR A 155 0.487 2.628 -13.532 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.797 1.442 -12.877 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.260 2.554 -14.701 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.379 0.222 -13.372 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.683 1.338 -15.203 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.361 0.175 -14.535 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.780 -1.038 -15.031 1.00 0.00 O ATOM 0 H TYR A 155 1.192 5.707 -10.591 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.950 4.689 -12.285 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.991 4.683 -13.802 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.961 3.855 -12.599 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.375 1.475 -11.965 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.515 3.463 -15.227 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.630 -0.690 -12.851 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.263 1.298 -16.113 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.071 -1.703 -14.911 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.223 2.858 -10.644 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.458 1.863 -9.605 1.00 0.00 C ATOM 2371 C VAL A 156 -2.218 0.661 -10.156 1.00 0.00 C ATOM 2372 O VAL A 156 -3.421 0.737 -10.405 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.249 2.459 -8.426 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.706 1.360 -7.479 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.410 3.494 -7.691 1.00 0.00 C ATOM 0 H VAL A 156 -2.014 3.010 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.479 1.539 -9.250 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.135 2.957 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.263 1.801 -6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.346 0.660 -8.016 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.836 0.831 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.984 3.905 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.505 3.023 -7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.139 4.296 -8.377 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.507 -0.446 -10.344 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.115 -1.664 -10.866 1.00 0.00 C ATOM 2387 C GLN A 157 -2.101 -2.772 -9.818 1.00 0.00 C ATOM 2388 O GLN A 157 -1.039 -3.172 -9.339 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.379 -2.127 -12.125 1.00 0.00 C ATOM 2390 CG GLN A 157 -1.864 -3.467 -12.655 1.00 0.00 C ATOM 2391 CD GLN A 157 -1.706 -3.592 -14.157 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -0.606 -3.819 -14.661 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -2.809 -3.444 -14.883 1.00 0.00 N ATOM 0 H GLN A 157 -0.510 -0.525 -10.143 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.152 -1.443 -11.120 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.498 -1.373 -12.903 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.313 -2.196 -11.908 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.309 -4.269 -12.167 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.913 -3.599 -12.392 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.700 -3.257 -14.424 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.764 -3.518 -15.899 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.285 -3.262 -9.467 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.407 -4.324 -8.477 1.00 0.00 C ATOM 2404 C ILE A 158 -3.486 -5.693 -9.145 1.00 0.00 C ATOM 2405 O ILE A 158 -4.572 -6.184 -9.450 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.651 -4.126 -7.590 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.502 -2.863 -6.739 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.871 -5.344 -6.706 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.801 -2.391 -6.125 1.00 0.00 C ATOM 0 H ILE A 158 -4.173 -2.941 -9.853 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.514 -4.278 -7.853 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.522 -4.007 -8.234 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -3.782 -3.054 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.091 -2.065 -7.357 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.754 -5.189 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -5.017 -6.225 -7.331 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -4.000 -5.492 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.619 -1.492 -5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.517 -2.168 -6.916 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.204 -3.172 -5.480 1.00 0.00 H new