USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 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 139 MET CE :methyl -164:sc= -0.205 (180deg=0) USER MOD Set 1.2: A 186 MET CE :methyl -156:sc= -4.02! (180deg=-3.35!) USER MOD Set 2.1: A 174 THR OG1 : rot 111:sc= 0.815 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 0.704 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.478 K(o=-0.48,f=-7.6!) USER MOD Single : A 117 MET CE :methyl 152:sc= -6.08! (180deg=-9.17!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc=-0.00886 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0771) USER MOD Single : A 122 ASN : amide:sc= -0.0468 K(o=-0.047,f=-1) USER MOD Single : A 124 MET CE :methyl -165:sc= -10.5! (180deg=-11.5!) USER MOD Single : A 126 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.06) USER MOD Single : A 131 THR OG1 : rot -159:sc= -0.484! USER MOD Single : A 132 GLN :FLIP amide:sc= -0.103 F(o=-0.68,f=-0.1) USER MOD Single : A 133 TYR OH : rot -93:sc= 0.393 USER MOD Single : A 135 GLN : amide:sc= -0.0228 X(o=-0.023,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 138 LYS NZ :NH3+ -158:sc= -0.0672 (180deg=-0.389) USER MOD Single : A 140 THR OG1 : rot 36:sc= 0.854 USER MOD Single : A 146 THR OG1 : rot 180:sc= -1.55! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 137:sc= 0.874 USER MOD Single : A 154 MET CE :methyl -171:sc= -2.93 (180deg=-3.13) USER MOD Single : A 168 GLN : amide:sc= -1.4 K(o=-1.4,f=-4.1!) USER MOD Single : A 179 HIS : no HD1:sc= -0.435 K(o=-0.44,f=-2.8!) USER MOD Single : A 185 ASN : amide:sc= -3.98! C(o=-4!,f=-7.5!) USER MOD Single : A 188 ASN : amide:sc= -0.935 K(o=-0.93,f=-3.3!) USER MOD Single : A 189 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.270 -0.675 -1.674 1.00 0.50 N ATOM 320 CA ARG A 109 9.260 0.364 -1.567 1.00 0.44 C ATOM 321 C ARG A 109 8.546 0.470 -2.878 1.00 0.36 C ATOM 322 O ARG A 109 8.959 1.201 -3.779 1.00 0.56 O ATOM 323 CB ARG A 109 9.878 1.699 -1.255 1.00 0.57 C ATOM 324 CG ARG A 109 10.975 1.641 -0.207 1.00 0.98 C ATOM 325 CD ARG A 109 11.669 2.980 -0.040 1.00 1.83 C ATOM 326 NE ARG A 109 12.729 2.910 0.960 1.00 2.50 N ATOM 327 CZ ARG A 109 13.678 3.832 1.113 1.00 3.50 C ATOM 328 NH1 ARG A 109 13.681 4.927 0.362 1.00 4.03 N ATOM 329 NH2 ARG A 109 14.616 3.664 2.035 1.00 4.32 N ATOM 0 HA ARG A 109 8.576 0.099 -0.760 1.00 0.44 H new ATOM 0 HB2 ARG A 109 10.288 2.122 -2.172 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.097 2.378 -0.912 1.00 0.57 H new ATOM 0 HG2 ARG A 109 10.549 1.331 0.747 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.708 0.885 -0.490 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.088 3.296 -0.995 1.00 1.83 H new ATOM 0 HD3 ARG A 109 10.940 3.735 0.253 1.00 1.83 H new ATOM 0 HE ARG A 109 12.744 2.102 1.583 1.00 2.50 H new ATOM 0 HH11 ARG A 109 12.953 5.067 -0.338 1.00 4.03 H new ATOM 0 HH12 ARG A 109 14.411 5.628 0.486 1.00 4.03 H new ATOM 0 HH21 ARG A 109 14.609 2.831 2.624 1.00 4.32 H new ATOM 0 HH22 ARG A 109 15.345 4.368 2.155 1.00 4.32 H new ATOM 343 N MET A 110 7.486 -0.258 -2.981 1.00 0.28 N ATOM 344 CA MET A 110 6.912 -0.512 -4.307 1.00 0.36 C ATOM 345 C MET A 110 5.399 -0.564 -4.302 1.00 0.41 C ATOM 346 O MET A 110 4.801 -1.272 -3.503 1.00 0.67 O ATOM 347 CB MET A 110 7.496 -1.802 -4.897 1.00 0.58 C ATOM 348 CG MET A 110 6.913 -2.185 -6.248 1.00 0.97 C ATOM 349 SD MET A 110 7.653 -3.685 -6.925 1.00 1.86 S ATOM 350 CE MET A 110 6.719 -3.871 -8.442 1.00 2.59 C ATOM 0 H MET A 110 6.992 -0.689 -2.199 1.00 0.28 H new ATOM 0 HA MET A 110 7.186 0.334 -4.937 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.575 -1.687 -4.998 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.327 -2.619 -4.195 1.00 0.58 H new ATOM 0 HG2 MET A 110 5.837 -2.329 -6.147 1.00 0.97 H new ATOM 0 HG3 MET A 110 7.061 -1.363 -6.949 1.00 0.97 H new ATOM 0 HE1 MET A 110 7.062 -4.758 -8.974 1.00 2.59 H new ATOM 0 HE2 MET A 110 5.660 -3.976 -8.207 1.00 2.59 H new ATOM 0 HE3 MET A 110 6.866 -2.992 -9.070 1.00 2.59 H new ATOM 360 N VAL A 111 4.763 0.149 -5.210 1.00 0.33 N ATOM 361 CA VAL A 111 3.326 0.053 -5.301 1.00 0.35 C ATOM 362 C VAL A 111 2.859 -0.510 -6.617 1.00 0.33 C ATOM 363 O VAL A 111 2.919 0.133 -7.667 1.00 0.35 O ATOM 364 CB VAL A 111 2.623 1.381 -5.018 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.564 1.618 -3.527 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.327 2.523 -5.714 1.00 0.73 C ATOM 0 H VAL A 111 5.205 0.783 -5.876 1.00 0.33 H new ATOM 0 HA VAL A 111 3.043 -0.650 -4.517 1.00 0.35 H new ATOM 0 HB VAL A 111 1.607 1.331 -5.409 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.062 2.565 -3.329 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.011 0.808 -3.051 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.576 1.652 -3.124 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.808 3.457 -5.497 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.355 2.588 -5.357 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.327 2.349 -6.790 1.00 0.73 H new ATOM 376 N ASN A 112 2.429 -1.746 -6.529 1.00 0.36 N ATOM 377 CA ASN A 112 1.672 -2.391 -7.552 1.00 0.37 C ATOM 378 C ASN A 112 0.972 -3.547 -6.892 1.00 0.40 C ATOM 379 O ASN A 112 1.597 -4.555 -6.559 1.00 0.55 O ATOM 380 CB ASN A 112 2.597 -2.883 -8.652 1.00 0.46 C ATOM 381 CG ASN A 112 1.863 -3.174 -9.938 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.881 -2.512 -10.265 1.00 1.14 O ATOM 383 ND2 ASN A 112 2.334 -4.165 -10.678 1.00 1.38 N ATOM 0 H ASN A 112 2.606 -2.339 -5.718 1.00 0.36 H new ATOM 0 HA ASN A 112 0.955 -1.710 -8.011 1.00 0.37 H new ATOM 0 HB2 ASN A 112 3.366 -2.133 -8.838 1.00 0.46 H new ATOM 0 HB3 ASN A 112 3.107 -3.786 -8.316 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.878 -4.405 -11.558 1.00 1.38 H new ATOM 0 HD22 ASN A 112 3.153 -4.689 -10.368 1.00 1.38 H new ATOM 390 N LEU A 113 -0.312 -3.411 -6.692 1.00 0.37 N ATOM 391 CA LEU A 113 -1.026 -4.390 -5.916 1.00 0.40 C ATOM 392 C LEU A 113 -1.682 -5.367 -6.829 1.00 0.38 C ATOM 393 O LEU A 113 -2.602 -5.029 -7.571 1.00 0.52 O ATOM 394 CB LEU A 113 -2.056 -3.747 -4.999 1.00 0.42 C ATOM 395 CG LEU A 113 -1.514 -3.085 -3.732 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.292 -2.242 -4.031 1.00 1.33 C ATOM 397 CD2 LEU A 113 -2.603 -2.239 -3.087 1.00 1.17 C ATOM 0 H LEU A 113 -0.879 -2.643 -7.050 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.307 -4.907 -5.280 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -2.602 -2.997 -5.571 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -2.776 -4.510 -4.705 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.211 -3.868 -3.037 1.00 0.58 H new ATOM 0 HD11 LEU A 113 0.069 -1.785 -3.110 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.490 -2.872 -4.454 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.554 -1.461 -4.745 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.212 -1.769 -2.184 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -2.927 -1.468 -3.786 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.451 -2.873 -2.828 1.00 1.17 H new ATOM 409 N GLU A 114 -1.191 -6.570 -6.798 1.00 0.34 N ATOM 410 CA GLU A 114 -1.727 -7.584 -7.654 1.00 0.34 C ATOM 411 C GLU A 114 -1.811 -8.900 -6.904 1.00 0.33 C ATOM 412 O GLU A 114 -0.800 -9.567 -6.694 1.00 0.39 O ATOM 413 CB GLU A 114 -0.868 -7.689 -8.913 1.00 0.39 C ATOM 414 CG GLU A 114 -1.637 -8.201 -10.123 1.00 0.47 C ATOM 415 CD GLU A 114 -0.881 -8.027 -11.425 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.196 -7.089 -12.181 1.00 1.93 O ATOM 417 OE2 GLU A 114 0.049 -8.821 -11.688 1.00 1.50 O ATOM 0 H GLU A 114 -0.426 -6.871 -6.194 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.739 -7.323 -7.962 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.452 -6.708 -9.144 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.027 -8.354 -8.717 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.865 -9.257 -9.981 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.590 -7.675 -10.190 1.00 0.47 H new ATOM 424 N PRO A 115 -3.048 -9.269 -6.513 1.00 0.39 N ATOM 425 CA PRO A 115 -3.354 -10.410 -5.639 1.00 0.46 C ATOM 426 C PRO A 115 -2.418 -11.593 -5.809 1.00 0.45 C ATOM 427 O PRO A 115 -2.188 -12.055 -6.932 1.00 0.49 O ATOM 428 CB PRO A 115 -4.759 -10.760 -6.086 1.00 0.59 C ATOM 429 CG PRO A 115 -5.378 -9.441 -6.370 1.00 0.65 C ATOM 430 CD PRO A 115 -4.285 -8.574 -6.919 1.00 0.53 C ATOM 0 HA PRO A 115 -3.246 -10.163 -4.583 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.751 -11.397 -6.971 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.303 -11.299 -5.310 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.193 -9.540 -7.087 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.801 -9.007 -5.464 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.354 -8.481 -8.003 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.330 -7.565 -6.509 1.00 0.53 H new ATOM 438 N ASP A 116 -1.903 -12.064 -4.664 1.00 0.46 N ATOM 439 CA ASP A 116 -0.904 -13.131 -4.599 1.00 0.49 C ATOM 440 C ASP A 116 0.489 -12.580 -4.901 1.00 0.48 C ATOM 441 O ASP A 116 1.275 -13.156 -5.650 1.00 0.58 O ATOM 442 CB ASP A 116 -1.292 -14.280 -5.518 1.00 0.55 C ATOM 443 CG ASP A 116 -0.311 -15.439 -5.513 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.296 -15.718 -6.573 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.150 -16.088 -4.458 1.00 0.72 O ATOM 0 H ASP A 116 -2.175 -11.708 -3.748 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.873 -13.532 -3.586 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.275 -14.649 -5.225 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.384 -13.901 -6.536 1.00 0.55 H new ATOM 450 N MET A 117 0.775 -11.437 -4.306 1.00 0.39 N ATOM 451 CA MET A 117 2.101 -10.840 -4.369 1.00 0.40 C ATOM 452 C MET A 117 2.672 -10.657 -2.984 1.00 0.37 C ATOM 453 O MET A 117 1.945 -10.549 -2.002 1.00 0.33 O ATOM 454 CB MET A 117 2.134 -9.507 -5.107 1.00 0.42 C ATOM 455 CG MET A 117 1.577 -8.335 -4.341 1.00 0.45 C ATOM 456 SD MET A 117 -0.193 -8.401 -4.065 1.00 0.80 S ATOM 457 CE MET A 117 -0.443 -6.756 -3.420 1.00 1.67 C ATOM 0 H MET A 117 0.099 -10.896 -3.767 1.00 0.39 H new ATOM 0 HA MET A 117 2.712 -11.540 -4.939 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.166 -9.286 -5.378 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.575 -9.611 -6.037 1.00 0.42 H new ATOM 0 HG2 MET A 117 2.080 -8.275 -3.376 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.814 -7.418 -4.881 1.00 0.45 H new ATOM 0 HE1 MET A 117 -1.457 -6.426 -3.647 1.00 1.67 H new ATOM 0 HE2 MET A 117 -0.297 -6.763 -2.340 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.272 -6.073 -3.878 1.00 1.67 H new ATOM 467 N THR A 118 3.980 -10.610 -2.914 1.00 0.41 N ATOM 468 CA THR A 118 4.659 -10.535 -1.645 1.00 0.41 C ATOM 469 C THR A 118 4.924 -9.082 -1.296 1.00 0.43 C ATOM 470 O THR A 118 6.031 -8.566 -1.431 1.00 0.58 O ATOM 471 CB THR A 118 5.961 -11.343 -1.649 1.00 0.49 C ATOM 472 OG1 THR A 118 5.693 -12.685 -2.093 1.00 0.52 O ATOM 473 CG2 THR A 118 6.558 -11.376 -0.251 1.00 0.49 C ATOM 0 H THR A 118 4.598 -10.622 -3.726 1.00 0.41 H new ATOM 0 HA THR A 118 4.015 -10.975 -0.884 1.00 0.41 H new ATOM 0 HB THR A 118 6.672 -10.871 -2.327 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.526 -13.201 -2.097 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.483 -11.952 -0.264 1.00 0.49 H new ATOM 0 HG22 THR A 118 6.769 -10.359 0.079 1.00 0.49 H new ATOM 0 HG23 THR A 118 5.851 -11.841 0.436 1.00 0.49 H new ATOM 481 N ILE A 119 3.868 -8.453 -0.840 1.00 0.41 N ATOM 482 CA ILE A 119 3.842 -7.033 -0.555 1.00 0.45 C ATOM 483 C ILE A 119 4.109 -6.812 0.931 1.00 0.40 C ATOM 484 O ILE A 119 3.983 -7.751 1.714 1.00 0.38 O ATOM 485 CB ILE A 119 2.486 -6.467 -0.956 1.00 0.53 C ATOM 486 CG1 ILE A 119 2.418 -4.991 -0.670 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.403 -7.216 -0.249 1.00 0.49 C ATOM 488 CD1 ILE A 119 1.906 -4.208 -1.836 1.00 0.56 C ATOM 0 H ILE A 119 2.982 -8.922 -0.652 1.00 0.41 H new ATOM 0 HA ILE A 119 4.616 -6.518 -1.125 1.00 0.45 H new ATOM 0 HB ILE A 119 2.346 -6.592 -2.030 1.00 0.53 H new ATOM 0 HG12 ILE A 119 1.772 -4.820 0.191 1.00 0.65 H new ATOM 0 HG13 ILE A 119 3.410 -4.630 -0.401 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.433 -6.811 -0.536 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.451 -8.270 -0.523 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.534 -7.114 0.828 1.00 0.49 H new ATOM 0 HD11 ILE A 119 1.876 -3.149 -1.578 1.00 0.56 H new ATOM 0 HD12 ILE A 119 2.566 -4.355 -2.691 1.00 0.56 H new ATOM 0 HD13 ILE A 119 0.902 -4.548 -2.090 1.00 0.56 H new ATOM 500 N SER A 120 4.503 -5.608 1.335 1.00 0.40 N ATOM 501 CA SER A 120 4.889 -5.395 2.709 1.00 0.39 C ATOM 502 C SER A 120 4.404 -4.039 3.177 1.00 0.42 C ATOM 503 O SER A 120 3.836 -3.278 2.388 1.00 0.44 O ATOM 504 CB SER A 120 6.409 -5.496 2.846 1.00 0.36 C ATOM 505 OG SER A 120 6.907 -6.649 2.187 1.00 0.38 O ATOM 0 H SER A 120 4.560 -4.784 0.736 1.00 0.40 H new ATOM 0 HA SER A 120 4.432 -6.163 3.333 1.00 0.39 H new ATOM 0 HB2 SER A 120 6.875 -4.604 2.427 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.680 -5.531 3.901 1.00 0.36 H new ATOM 0 HG SER A 120 7.881 -6.689 2.289 1.00 0.38 H new ATOM 511 N LYS A 121 4.639 -3.736 4.445 1.00 0.45 N ATOM 512 CA LYS A 121 4.552 -2.365 4.926 1.00 0.50 C ATOM 513 C LYS A 121 5.430 -1.503 4.051 1.00 0.44 C ATOM 514 O LYS A 121 5.133 -0.356 3.802 1.00 0.42 O ATOM 515 CB LYS A 121 5.058 -2.255 6.366 1.00 0.62 C ATOM 516 CG LYS A 121 4.288 -3.092 7.358 1.00 0.58 C ATOM 517 CD LYS A 121 5.140 -3.437 8.571 1.00 1.16 C ATOM 518 CE LYS A 121 4.454 -4.436 9.489 1.00 1.76 C ATOM 519 NZ LYS A 121 4.383 -5.792 8.884 1.00 2.33 N ATOM 0 H LYS A 121 4.891 -4.420 5.159 1.00 0.45 H new ATOM 0 HA LYS A 121 3.511 -2.045 4.893 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.107 -2.551 6.394 1.00 0.62 H new ATOM 0 HB3 LYS A 121 5.013 -1.211 6.676 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.397 -2.552 7.679 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.949 -4.009 6.877 1.00 0.58 H new ATOM 0 HD2 LYS A 121 6.094 -3.847 8.238 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.361 -2.527 9.128 1.00 1.16 H new ATOM 0 HE2 LYS A 121 4.993 -4.489 10.435 1.00 1.76 H new ATOM 0 HE3 LYS A 121 3.447 -4.087 9.716 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 4.065 -6.476 9.601 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 3.710 -5.784 8.091 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.324 -6.067 8.536 1.00 2.33 H new ATOM 533 N ASN A 122 6.520 -2.111 3.604 1.00 0.45 N ATOM 534 CA ASN A 122 7.534 -1.452 2.775 1.00 0.47 C ATOM 535 C ASN A 122 7.186 -1.388 1.305 1.00 0.46 C ATOM 536 O ASN A 122 7.830 -0.677 0.569 1.00 0.53 O ATOM 537 CB ASN A 122 8.811 -2.211 2.820 1.00 0.56 C ATOM 538 CG ASN A 122 10.039 -1.364 2.545 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.073 -0.169 2.840 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.061 -1.983 1.973 1.00 1.27 N ATOM 0 H ASN A 122 6.733 -3.088 3.806 1.00 0.45 H new ATOM 0 HA ASN A 122 7.603 -0.446 3.188 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.913 -2.674 3.802 1.00 0.56 H new ATOM 0 HB3 ASN A 122 8.768 -3.019 2.090 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.916 -1.468 1.761 1.00 1.27 H new ATOM 0 HD22 ASN A 122 10.993 -2.975 1.744 1.00 1.27 H new ATOM 547 N GLU A 123 6.285 -2.184 0.818 1.00 0.43 N ATOM 548 CA GLU A 123 5.931 -2.033 -0.565 1.00 0.46 C ATOM 549 C GLU A 123 4.866 -0.968 -0.658 1.00 0.46 C ATOM 550 O GLU A 123 5.068 0.117 -1.209 1.00 0.59 O ATOM 551 CB GLU A 123 5.468 -3.354 -1.127 1.00 0.51 C ATOM 552 CG GLU A 123 6.163 -3.746 -2.414 1.00 0.78 C ATOM 553 CD GLU A 123 5.900 -5.178 -2.813 1.00 1.23 C ATOM 554 OE1 GLU A 123 6.719 -6.056 -2.471 1.00 1.57 O ATOM 555 OE2 GLU A 123 4.867 -5.431 -3.463 1.00 2.06 O ATOM 0 H GLU A 123 5.796 -2.918 1.330 1.00 0.43 H new ATOM 0 HA GLU A 123 6.791 -1.724 -1.159 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.634 -4.133 -0.383 1.00 0.51 H new ATOM 0 HB3 GLU A 123 4.394 -3.306 -1.305 1.00 0.51 H new ATOM 0 HG2 GLU A 123 5.833 -3.085 -3.215 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.237 -3.597 -2.301 1.00 0.78 H new ATOM 562 N MET A 124 3.765 -1.276 -0.023 1.00 0.41 N ATOM 563 CA MET A 124 2.665 -0.341 0.166 1.00 0.40 C ATOM 564 C MET A 124 3.124 0.903 0.915 1.00 0.36 C ATOM 565 O MET A 124 2.437 1.908 0.906 1.00 0.38 O ATOM 566 CB MET A 124 1.497 -1.042 0.865 1.00 0.47 C ATOM 567 CG MET A 124 0.540 -0.114 1.579 1.00 1.17 C ATOM 568 SD MET A 124 -1.184 -0.538 1.298 1.00 2.20 S ATOM 569 CE MET A 124 -1.241 -0.460 -0.483 1.00 3.13 C ATOM 0 H MET A 124 3.596 -2.195 0.387 1.00 0.41 H new ATOM 0 HA MET A 124 2.315 -0.004 -0.809 1.00 0.40 H new ATOM 0 HB2 MET A 124 0.940 -1.617 0.125 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.897 -1.754 1.586 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.746 -0.141 2.649 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.717 0.909 1.246 1.00 1.17 H new ATOM 0 HE1 MET A 124 -2.279 -0.432 -0.813 1.00 3.13 H new ATOM 0 HE2 MET A 124 -0.728 0.439 -0.824 1.00 3.13 H new ATOM 0 HE3 MET A 124 -0.751 -1.339 -0.902 1.00 3.13 H new ATOM 579 N VAL A 125 4.281 0.829 1.570 1.00 0.35 N ATOM 580 CA VAL A 125 4.859 1.989 2.252 1.00 0.32 C ATOM 581 C VAL A 125 4.738 3.231 1.406 1.00 0.30 C ATOM 582 O VAL A 125 4.412 4.315 1.884 1.00 0.29 O ATOM 583 CB VAL A 125 6.356 1.799 2.598 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.232 1.760 1.355 1.00 0.37 C ATOM 585 CG2 VAL A 125 6.817 2.906 3.523 1.00 0.34 C ATOM 0 H VAL A 125 4.838 -0.022 1.644 1.00 0.35 H new ATOM 0 HA VAL A 125 4.292 2.094 3.177 1.00 0.32 H new ATOM 0 HB VAL A 125 6.457 0.836 3.098 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.273 1.625 1.648 1.00 0.37 H new ATOM 0 HG12 VAL A 125 6.924 0.931 0.719 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.128 2.696 0.807 1.00 0.37 H new ATOM 0 HG21 VAL A 125 7.871 2.765 3.762 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.682 3.870 3.033 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.230 2.881 4.441 1.00 0.34 H new ATOM 595 N LYS A 126 5.014 3.053 0.143 1.00 0.33 N ATOM 596 CA LYS A 126 4.933 4.147 -0.795 1.00 0.35 C ATOM 597 C LYS A 126 3.514 4.614 -1.003 1.00 0.39 C ATOM 598 O LYS A 126 3.269 5.805 -1.096 1.00 0.41 O ATOM 599 CB LYS A 126 5.565 3.740 -2.097 1.00 0.39 C ATOM 600 CG LYS A 126 7.040 3.472 -1.981 1.00 0.37 C ATOM 601 CD LYS A 126 7.831 4.669 -1.459 1.00 0.38 C ATOM 602 CE LYS A 126 8.040 4.625 0.052 1.00 0.41 C ATOM 603 NZ LYS A 126 8.813 5.794 0.543 1.00 0.63 N ATOM 0 H LYS A 126 5.297 2.162 -0.264 1.00 0.33 H new ATOM 0 HA LYS A 126 5.479 4.993 -0.378 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.068 2.845 -2.471 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.402 4.526 -2.834 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.197 2.623 -1.315 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.429 3.187 -2.959 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.801 4.702 -1.955 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.307 5.588 -1.722 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.071 4.596 0.551 1.00 0.41 H new ATOM 0 HE3 LYS A 126 8.563 3.707 0.319 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.990 5.690 1.563 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.720 5.847 0.038 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 8.271 6.665 0.373 1.00 0.63 H new ATOM 617 N LEU A 127 2.599 3.675 -1.093 1.00 0.44 N ATOM 618 CA LEU A 127 1.178 3.973 -1.034 1.00 0.50 C ATOM 619 C LEU A 127 0.859 4.783 0.208 1.00 0.43 C ATOM 620 O LEU A 127 -0.038 5.612 0.214 1.00 0.49 O ATOM 621 CB LEU A 127 0.380 2.673 -0.989 1.00 0.56 C ATOM 622 CG LEU A 127 -1.140 2.823 -0.995 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.652 2.999 0.410 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.578 3.985 -1.876 1.00 1.79 C ATOM 0 H LEU A 127 2.814 2.685 -1.209 1.00 0.44 H new ATOM 0 HA LEU A 127 0.909 4.547 -1.921 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.669 2.062 -1.844 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.668 2.123 -0.093 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.568 1.912 -1.413 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.737 3.105 0.391 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.383 2.128 1.007 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.208 3.892 0.850 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.665 4.065 -1.859 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.140 4.910 -1.502 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.243 3.813 -2.899 1.00 1.79 H new ATOM 636 N LEU A 128 1.594 4.539 1.258 1.00 0.34 N ATOM 637 CA LEU A 128 1.257 5.112 2.543 1.00 0.30 C ATOM 638 C LEU A 128 1.781 6.516 2.606 1.00 0.32 C ATOM 639 O LEU A 128 1.191 7.394 3.210 1.00 0.36 O ATOM 640 CB LEU A 128 1.808 4.260 3.669 1.00 0.27 C ATOM 641 CG LEU A 128 1.528 2.770 3.506 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.128 1.989 4.649 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.033 2.511 3.391 1.00 0.34 C ATOM 0 H LEU A 128 2.427 3.951 1.255 1.00 0.34 H new ATOM 0 HA LEU A 128 0.174 5.137 2.661 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.885 4.413 3.734 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.380 4.600 4.612 1.00 0.27 H new ATOM 0 HG LEU A 128 1.998 2.431 2.583 1.00 0.32 H new ATOM 0 HD11 LEU A 128 1.918 0.928 4.515 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.207 2.145 4.670 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.694 2.329 5.589 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.143 1.442 3.275 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.468 2.866 4.291 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.362 3.040 2.524 1.00 0.34 H new ATOM 655 N GLU A 129 2.905 6.698 1.966 1.00 0.30 N ATOM 656 CA GLU A 129 3.427 8.008 1.677 1.00 0.35 C ATOM 657 C GLU A 129 2.517 8.730 0.701 1.00 0.44 C ATOM 658 O GLU A 129 2.312 9.932 0.777 1.00 0.56 O ATOM 659 CB GLU A 129 4.796 7.843 1.079 1.00 0.35 C ATOM 660 CG GLU A 129 5.863 7.681 2.119 1.00 0.91 C ATOM 661 CD GLU A 129 7.108 8.464 1.775 1.00 1.04 C ATOM 662 OE1 GLU A 129 7.762 8.134 0.767 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.454 9.397 2.526 1.00 1.41 O ATOM 0 H GLU A 129 3.490 5.934 1.627 1.00 0.30 H new ATOM 0 HA GLU A 129 3.483 8.599 2.591 1.00 0.35 H new ATOM 0 HB2 GLU A 129 4.799 6.973 0.422 1.00 0.35 H new ATOM 0 HB3 GLU A 129 5.025 8.711 0.460 1.00 0.35 H new ATOM 0 HG2 GLU A 129 5.482 8.012 3.085 1.00 0.91 H new ATOM 0 HG3 GLU A 129 6.114 6.625 2.220 1.00 0.91 H new ATOM 670 N ALA A 130 2.002 7.949 -0.213 1.00 0.45 N ATOM 671 CA ALA A 130 1.102 8.406 -1.267 1.00 0.54 C ATOM 672 C ALA A 130 -0.257 8.836 -0.728 1.00 0.56 C ATOM 673 O ALA A 130 -0.817 9.842 -1.160 1.00 0.64 O ATOM 674 CB ALA A 130 0.909 7.279 -2.240 1.00 0.58 C ATOM 0 H ALA A 130 2.196 6.948 -0.255 1.00 0.45 H new ATOM 0 HA ALA A 130 1.552 9.277 -1.744 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.239 7.598 -3.038 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.872 6.997 -2.666 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.476 6.422 -1.723 1.00 0.58 H new ATOM 680 N THR A 131 -0.781 8.061 0.208 1.00 0.48 N ATOM 681 CA THR A 131 -2.071 8.340 0.810 1.00 0.46 C ATOM 682 C THR A 131 -1.791 9.194 2.024 1.00 0.45 C ATOM 683 O THR A 131 -2.658 9.697 2.725 1.00 0.52 O ATOM 684 CB THR A 131 -2.832 7.018 1.131 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.209 7.155 0.757 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.750 6.626 2.599 1.00 0.57 C ATOM 0 H THR A 131 -0.324 7.224 0.570 1.00 0.48 H new ATOM 0 HA THR A 131 -2.736 8.879 0.135 1.00 0.46 H new ATOM 0 HB THR A 131 -2.349 6.227 0.557 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.747 6.497 1.245 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.299 5.698 2.759 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.706 6.483 2.880 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.186 7.415 3.211 1.00 0.57 H new ATOM 694 N GLN A 132 -0.510 9.383 2.169 1.00 0.44 N ATOM 695 CA GLN A 132 0.092 10.286 3.098 1.00 0.46 C ATOM 696 C GLN A 132 -0.345 10.008 4.521 1.00 0.42 C ATOM 697 O GLN A 132 -0.849 10.896 5.216 1.00 0.49 O ATOM 698 CB GLN A 132 -0.243 11.702 2.697 1.00 0.56 C ATOM 699 CG GLN A 132 -0.025 11.963 1.220 1.00 0.62 C ATOM 700 CD GLN A 132 1.227 12.776 0.934 1.00 1.03 C ATOM 701 OE1 GLN A 132 2.239 12.639 1.778 1.00 1.53 O flip ATOM 702 NE2 GLN A 132 1.285 13.523 -0.040 1.00 1.80 N flip ATOM 0 H GLN A 132 0.178 8.880 1.608 1.00 0.44 H new ATOM 0 HA GLN A 132 1.172 10.144 3.071 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.283 11.909 2.948 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.368 12.393 3.277 1.00 0.56 H new ATOM 0 HG2 GLN A 132 0.041 11.010 0.695 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.891 12.489 0.819 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.486 13.604 -0.669 1.00 1.80 H new ATOM 0 HE22 GLN A 132 2.132 14.062 -0.219 1.00 1.80 H new ATOM 711 N TYR A 133 -0.152 8.781 4.961 1.00 0.33 N ATOM 712 CA TYR A 133 -0.604 8.395 6.263 1.00 0.30 C ATOM 713 C TYR A 133 0.406 7.533 6.993 1.00 0.27 C ATOM 714 O TYR A 133 1.444 7.156 6.447 1.00 0.27 O ATOM 715 CB TYR A 133 -1.936 7.669 6.205 1.00 0.27 C ATOM 716 CG TYR A 133 -2.662 7.842 7.488 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.233 6.775 8.146 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.720 9.100 8.071 1.00 0.40 C ATOM 719 CE1 TYR A 133 -3.850 6.969 9.355 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.335 9.295 9.272 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.895 8.231 9.916 1.00 0.41 C ATOM 722 OH TYR A 133 -4.525 8.430 11.116 1.00 0.52 O ATOM 0 H TYR A 133 0.314 8.044 4.432 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.729 9.324 6.820 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.536 8.057 5.382 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.774 6.609 6.009 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.195 5.787 7.710 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.269 9.940 7.564 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.302 6.134 9.870 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.378 10.282 9.709 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.456 8.693 10.957 1.00 0.52 H new ATOM 732 N ARG A 134 0.079 7.238 8.241 1.00 0.28 N ATOM 733 CA ARG A 134 0.897 6.435 9.094 1.00 0.29 C ATOM 734 C ARG A 134 -0.039 5.565 9.914 1.00 0.27 C ATOM 735 O ARG A 134 -1.147 5.990 10.233 1.00 0.28 O ATOM 736 CB ARG A 134 1.757 7.319 9.991 1.00 0.38 C ATOM 737 CG ARG A 134 0.963 8.402 10.710 1.00 1.16 C ATOM 738 CD ARG A 134 1.825 9.193 11.678 1.00 1.83 C ATOM 739 NE ARG A 134 1.080 10.292 12.295 1.00 2.68 N ATOM 740 CZ ARG A 134 0.776 10.358 13.593 1.00 3.59 C ATOM 741 NH1 ARG A 134 1.102 9.366 14.411 1.00 3.92 N ATOM 742 NH2 ARG A 134 0.127 11.413 14.069 1.00 4.54 N ATOM 0 H ARG A 134 -0.780 7.562 8.684 1.00 0.28 H new ATOM 0 HA ARG A 134 1.580 5.814 8.514 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.259 6.695 10.730 1.00 0.38 H new ATOM 0 HB3 ARG A 134 2.535 7.788 9.389 1.00 0.38 H new ATOM 0 HG2 ARG A 134 0.527 9.080 9.976 1.00 1.16 H new ATOM 0 HG3 ARG A 134 0.135 7.945 11.252 1.00 1.16 H new ATOM 0 HD2 ARG A 134 2.203 8.528 12.455 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.692 9.592 11.151 1.00 1.83 H new ATOM 0 HE ARG A 134 0.773 11.057 11.694 1.00 2.68 H new ATOM 0 HH11 ARG A 134 1.588 8.546 14.049 1.00 3.92 H new ATOM 0 HH12 ARG A 134 0.866 9.424 15.402 1.00 3.92 H new ATOM 0 HH21 ARG A 134 -0.139 12.173 13.443 1.00 4.54 H new ATOM 0 HH22 ARG A 134 -0.106 11.464 15.061 1.00 4.54 H new ATOM 756 N GLN A 135 0.406 4.370 10.244 1.00 0.27 N ATOM 757 CA GLN A 135 -0.440 3.362 10.861 1.00 0.27 C ATOM 758 C GLN A 135 -1.204 3.898 12.047 1.00 0.29 C ATOM 759 O GLN A 135 -0.677 4.580 12.926 1.00 0.32 O ATOM 760 CB GLN A 135 0.398 2.186 11.251 1.00 0.29 C ATOM 761 CG GLN A 135 -0.398 1.017 11.806 1.00 0.30 C ATOM 762 CD GLN A 135 -0.100 0.763 13.270 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.829 0.030 13.607 1.00 1.10 O ATOM 764 NE2 GLN A 135 -0.889 1.360 14.149 1.00 1.28 N ATOM 0 H GLN A 135 1.368 4.067 10.092 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.187 3.054 10.130 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.960 1.849 10.380 1.00 0.29 H new ATOM 0 HB3 GLN A 135 1.126 2.503 11.997 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.463 1.214 11.683 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.171 0.120 11.230 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -1.648 1.960 13.828 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -0.738 1.220 15.148 1.00 1.28 H new ATOM 773 N VAL A 136 -2.453 3.533 12.038 1.00 0.31 N ATOM 774 CA VAL A 136 -3.476 4.176 12.807 1.00 0.37 C ATOM 775 C VAL A 136 -4.347 3.133 13.498 1.00 0.43 C ATOM 776 O VAL A 136 -4.605 2.064 12.942 1.00 0.48 O ATOM 777 CB VAL A 136 -4.231 5.040 11.797 1.00 0.47 C ATOM 778 CG1 VAL A 136 -4.863 4.213 10.749 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.280 5.916 12.365 1.00 0.92 C ATOM 0 H VAL A 136 -2.798 2.754 11.477 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.093 4.795 13.618 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.452 5.686 11.391 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.392 4.857 10.047 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.096 3.650 10.218 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.569 3.521 11.208 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -5.752 6.484 11.564 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.030 5.306 12.868 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -4.831 6.604 13.082 1.00 0.92 H new ATOM 789 N SER A 137 -4.736 3.428 14.740 1.00 0.49 N ATOM 790 CA SER A 137 -5.537 2.509 15.550 1.00 0.57 C ATOM 791 C SER A 137 -6.823 2.207 14.844 1.00 0.53 C ATOM 792 O SER A 137 -7.380 1.114 14.925 1.00 0.60 O ATOM 793 CB SER A 137 -5.877 3.150 16.887 1.00 0.67 C ATOM 794 OG SER A 137 -4.755 3.836 17.421 1.00 1.38 O ATOM 0 H SER A 137 -4.507 4.304 15.210 1.00 0.49 H new ATOM 0 HA SER A 137 -4.961 1.597 15.707 1.00 0.57 H new ATOM 0 HB2 SER A 137 -6.707 3.845 16.761 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.207 2.384 17.588 1.00 0.67 H new ATOM 0 HG SER A 137 -4.998 4.241 18.280 1.00 1.38 H new ATOM 800 N LYS A 138 -7.274 3.218 14.167 1.00 0.47 N ATOM 801 CA LYS A 138 -8.480 3.163 13.406 1.00 0.46 C ATOM 802 C LYS A 138 -8.470 4.263 12.393 1.00 0.43 C ATOM 803 O LYS A 138 -8.249 5.429 12.716 1.00 0.44 O ATOM 804 CB LYS A 138 -9.687 3.286 14.283 1.00 0.51 C ATOM 805 CG LYS A 138 -10.985 3.379 13.496 1.00 0.55 C ATOM 806 CD LYS A 138 -11.384 4.817 13.162 1.00 0.82 C ATOM 807 CE LYS A 138 -12.095 5.496 14.320 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.416 4.873 14.604 1.00 1.44 N ATOM 0 H LYS A 138 -6.803 4.122 14.129 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.531 2.195 12.907 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -9.734 2.425 14.950 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.585 4.171 14.911 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.883 2.813 12.570 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.785 2.911 14.070 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -10.494 5.388 12.899 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.034 4.819 12.287 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.470 5.443 15.211 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -12.234 6.553 14.091 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -14.018 5.552 15.113 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -13.874 4.607 13.709 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.281 4.024 15.189 1.00 1.44 H new ATOM 822 N MET A 139 -8.714 3.888 11.184 1.00 0.42 N ATOM 823 CA MET A 139 -8.608 4.794 10.090 1.00 0.41 C ATOM 824 C MET A 139 -9.942 4.973 9.379 1.00 0.46 C ATOM 825 O MET A 139 -10.670 4.000 9.159 1.00 0.57 O ATOM 826 CB MET A 139 -7.565 4.235 9.149 1.00 0.41 C ATOM 827 CG MET A 139 -8.118 3.465 7.968 1.00 0.61 C ATOM 828 SD MET A 139 -8.697 1.823 8.435 1.00 0.90 S ATOM 829 CE MET A 139 -9.450 1.297 6.908 1.00 0.54 C ATOM 0 H MET A 139 -8.993 2.942 10.925 1.00 0.42 H new ATOM 0 HA MET A 139 -8.318 5.782 10.448 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.956 5.058 8.775 1.00 0.41 H new ATOM 0 HB3 MET A 139 -6.902 3.579 9.713 1.00 0.41 H new ATOM 0 HG2 MET A 139 -8.941 4.026 7.524 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.346 3.372 7.204 1.00 0.61 H new ATOM 0 HE1 MET A 139 -10.096 0.440 7.097 1.00 0.54 H new ATOM 0 HE2 MET A 139 -10.042 2.113 6.494 1.00 0.54 H new ATOM 0 HE3 MET A 139 -8.673 1.016 6.197 1.00 0.54 H new ATOM 839 N THR A 140 -10.313 6.208 9.092 1.00 0.42 N ATOM 840 CA THR A 140 -11.198 6.443 7.983 1.00 0.43 C ATOM 841 C THR A 140 -11.169 7.898 7.566 1.00 0.41 C ATOM 842 O THR A 140 -11.812 8.769 8.156 1.00 0.48 O ATOM 843 CB THR A 140 -12.629 6.004 8.334 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.564 6.457 7.347 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.027 6.499 9.715 1.00 0.58 C ATOM 0 H THR A 140 -10.020 7.041 9.602 1.00 0.42 H new ATOM 0 HA THR A 140 -10.853 5.846 7.139 1.00 0.43 H new ATOM 0 HB THR A 140 -12.648 4.914 8.344 1.00 0.53 H new ATOM 0 HG1 THR A 140 -13.147 6.422 6.461 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.043 6.175 9.939 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.344 6.090 10.459 1.00 0.58 H new ATOM 0 HG23 THR A 140 -12.980 7.588 9.739 1.00 0.58 H new ATOM 853 N ARG A 141 -10.418 8.118 6.516 1.00 0.35 N ATOM 854 CA ARG A 141 -10.474 9.291 5.670 1.00 0.36 C ATOM 855 C ARG A 141 -9.726 8.934 4.402 1.00 0.32 C ATOM 856 O ARG A 141 -8.936 7.988 4.419 1.00 0.32 O ATOM 857 CB ARG A 141 -9.866 10.522 6.349 1.00 0.40 C ATOM 858 CG ARG A 141 -8.905 10.169 7.452 1.00 0.43 C ATOM 859 CD ARG A 141 -9.482 10.502 8.815 1.00 0.53 C ATOM 860 NE ARG A 141 -9.568 11.944 9.044 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.471 12.526 9.829 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.384 11.792 10.460 1.00 1.53 N ATOM 863 NH2 ARG A 141 -10.463 13.844 9.978 1.00 1.77 N ATOM 0 H ARG A 141 -9.712 7.449 6.209 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.509 9.561 5.458 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.348 11.124 5.602 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.667 11.139 6.756 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.669 9.106 7.405 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -7.970 10.710 7.309 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.475 10.062 8.904 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.863 10.050 9.590 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.891 12.543 8.571 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.394 10.779 10.343 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -12.074 12.243 11.061 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.766 14.408 9.492 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -11.154 14.294 10.579 1.00 1.77 H new ATOM 877 N PRO A 142 -9.926 9.645 3.298 1.00 0.35 N ATOM 878 CA PRO A 142 -9.073 9.472 2.126 1.00 0.36 C ATOM 879 C PRO A 142 -7.630 9.863 2.470 1.00 0.30 C ATOM 880 O PRO A 142 -7.383 11.006 2.869 1.00 0.33 O ATOM 881 CB PRO A 142 -9.679 10.428 1.091 1.00 0.45 C ATOM 882 CG PRO A 142 -11.044 10.758 1.597 1.00 0.62 C ATOM 883 CD PRO A 142 -10.974 10.653 3.091 1.00 0.44 C ATOM 0 HA PRO A 142 -9.033 8.445 1.763 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.072 11.327 0.986 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.728 9.960 0.108 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.340 11.761 1.291 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.786 10.069 1.193 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.715 11.606 3.552 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.926 10.340 3.519 1.00 0.44 H new ATOM 891 N GLY A 143 -6.673 8.937 2.325 1.00 0.32 N ATOM 892 CA GLY A 143 -5.350 9.194 2.828 1.00 0.36 C ATOM 893 C GLY A 143 -5.117 8.618 4.220 1.00 0.35 C ATOM 894 O GLY A 143 -4.469 9.246 5.054 1.00 0.51 O ATOM 0 H GLY A 143 -6.800 8.031 1.873 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.618 8.772 2.140 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.180 10.270 2.854 1.00 0.36 H new ATOM 898 N GLU A 144 -5.659 7.433 4.472 1.00 0.27 N ATOM 899 CA GLU A 144 -5.377 6.690 5.694 1.00 0.28 C ATOM 900 C GLU A 144 -5.255 5.211 5.382 1.00 0.29 C ATOM 901 O GLU A 144 -5.590 4.775 4.284 1.00 0.43 O ATOM 902 CB GLU A 144 -6.447 6.909 6.767 1.00 0.30 C ATOM 903 CG GLU A 144 -6.247 8.184 7.562 1.00 0.71 C ATOM 904 CD GLU A 144 -7.054 8.225 8.842 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.026 7.470 8.961 1.00 2.16 O ATOM 906 OE2 GLU A 144 -6.731 9.037 9.733 1.00 1.95 O ATOM 0 H GLU A 144 -6.304 6.961 3.838 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.434 7.065 6.093 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.428 6.935 6.292 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.446 6.059 7.450 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.190 8.291 7.804 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -6.520 9.037 6.941 1.00 0.71 H new ATOM 913 N PHE A 145 -4.753 4.453 6.340 1.00 0.22 N ATOM 914 CA PHE A 145 -4.600 3.009 6.192 1.00 0.21 C ATOM 915 C PHE A 145 -4.296 2.424 7.541 1.00 0.22 C ATOM 916 O PHE A 145 -3.846 3.127 8.431 1.00 0.28 O ATOM 917 CB PHE A 145 -3.442 2.643 5.276 1.00 0.18 C ATOM 918 CG PHE A 145 -2.125 3.047 5.849 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.436 2.190 6.674 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.558 4.271 5.519 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.207 2.544 7.167 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.332 4.629 6.012 1.00 0.18 C ATOM 923 CZ PHE A 145 0.272 3.823 6.979 1.00 0.18 C ATOM 0 H PHE A 145 -4.440 4.815 7.241 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.525 2.622 5.764 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.446 1.567 5.100 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.579 3.125 4.308 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.865 1.234 6.935 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.090 4.948 4.867 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.387 1.819 7.704 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.161 5.522 5.658 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.098 4.194 7.568 1.00 0.18 H new ATOM 933 N THR A 146 -4.456 1.142 7.661 1.00 0.24 N ATOM 934 CA THR A 146 -4.057 0.452 8.860 1.00 0.24 C ATOM 935 C THR A 146 -3.186 -0.734 8.528 1.00 0.22 C ATOM 936 O THR A 146 -3.541 -1.569 7.700 1.00 0.24 O ATOM 937 CB THR A 146 -5.259 -0.020 9.689 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.124 -0.845 8.900 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.052 1.145 10.235 1.00 0.39 C ATOM 0 H THR A 146 -4.862 0.545 6.941 1.00 0.24 H new ATOM 0 HA THR A 146 -3.494 1.169 9.458 1.00 0.24 H new ATOM 0 HB THR A 146 -4.863 -0.596 10.526 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.884 -1.138 9.445 1.00 0.42 H new ATOM 0 HG21 THR A 146 -6.895 0.771 10.816 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.412 1.753 10.874 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.422 1.752 9.409 1.00 0.39 H new ATOM 947 N VAL A 147 -2.036 -0.791 9.161 1.00 0.22 N ATOM 948 CA VAL A 147 -1.136 -1.909 8.954 1.00 0.23 C ATOM 949 C VAL A 147 -0.832 -2.642 10.259 1.00 0.29 C ATOM 950 O VAL A 147 -0.273 -2.077 11.201 1.00 0.34 O ATOM 951 CB VAL A 147 0.155 -1.470 8.237 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.933 -0.458 9.060 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.013 -2.686 7.893 1.00 0.29 C ATOM 0 H VAL A 147 -1.702 -0.085 9.817 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.647 -2.616 8.301 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.126 -0.977 7.307 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.837 -0.171 8.524 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.316 0.424 9.230 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.205 -0.900 10.018 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.921 -2.359 7.387 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.278 -3.215 8.808 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.453 -3.353 7.238 1.00 0.29 H new ATOM 963 N GLN A 148 -1.237 -3.903 10.322 1.00 0.52 N ATOM 964 CA GLN A 148 -0.984 -4.714 11.502 1.00 0.68 C ATOM 965 C GLN A 148 -0.089 -5.911 11.171 1.00 0.75 C ATOM 966 O GLN A 148 1.024 -6.009 11.684 1.00 1.52 O ATOM 967 CB GLN A 148 -2.299 -5.155 12.166 1.00 1.16 C ATOM 968 CG GLN A 148 -3.285 -5.850 11.241 1.00 1.93 C ATOM 969 CD GLN A 148 -4.555 -6.262 11.957 1.00 2.50 C ATOM 970 OE1 GLN A 148 -4.643 -7.355 12.516 1.00 3.11 O ATOM 971 NE2 GLN A 148 -5.550 -5.396 11.940 1.00 3.01 N ATOM 0 H GLN A 148 -1.739 -4.383 9.575 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.447 -4.097 12.222 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.064 -5.826 12.992 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.783 -4.278 12.596 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.536 -5.184 10.415 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -2.813 -6.732 10.807 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -5.438 -4.500 11.466 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -6.431 -5.623 12.401 1.00 3.01 H new ATOM 980 N ALA A 149 -0.560 -6.800 10.302 1.00 0.84 N ATOM 981 CA ALA A 149 0.213 -7.976 9.911 1.00 1.18 C ATOM 982 C ALA A 149 -0.429 -8.673 8.719 1.00 0.92 C ATOM 983 O ALA A 149 0.149 -8.724 7.634 1.00 1.08 O ATOM 984 CB ALA A 149 0.354 -8.949 11.076 1.00 1.65 C ATOM 0 H ALA A 149 -1.474 -6.729 9.854 1.00 0.84 H new ATOM 0 HA ALA A 149 1.208 -7.639 9.622 1.00 1.18 H new ATOM 0 HB1 ALA A 149 0.934 -9.816 10.758 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.864 -8.455 11.903 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -0.635 -9.273 11.401 1.00 1.65 H new ATOM 990 N ASN A 150 -1.639 -9.187 8.917 1.00 0.69 N ATOM 991 CA ASN A 150 -2.335 -9.931 7.871 1.00 0.51 C ATOM 992 C ASN A 150 -3.049 -9.008 6.904 1.00 0.31 C ATOM 993 O ASN A 150 -3.759 -9.468 6.015 1.00 0.31 O ATOM 994 CB ASN A 150 -3.344 -10.908 8.458 1.00 0.64 C ATOM 995 CG ASN A 150 -2.691 -12.095 9.140 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.392 -13.106 8.500 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.479 -11.991 10.440 1.00 1.55 N ATOM 0 H ASN A 150 -2.158 -9.102 9.791 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.569 -10.487 7.330 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -3.973 -10.384 9.177 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.999 -11.267 7.664 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.053 -12.765 10.951 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -2.741 -11.137 10.933 1.00 1.55 H new ATOM 1004 N SER A 151 -2.872 -7.714 7.073 1.00 0.29 N ATOM 1005 CA SER A 151 -3.471 -6.763 6.162 1.00 0.23 C ATOM 1006 C SER A 151 -2.891 -5.377 6.292 1.00 0.26 C ATOM 1007 O SER A 151 -2.416 -4.963 7.356 1.00 0.30 O ATOM 1008 CB SER A 151 -4.987 -6.691 6.341 1.00 0.27 C ATOM 1009 OG SER A 151 -5.347 -6.535 7.704 1.00 0.37 O ATOM 0 H SER A 151 -2.323 -7.300 7.826 1.00 0.29 H new ATOM 0 HA SER A 151 -3.239 -7.133 5.163 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.383 -5.856 5.762 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.444 -7.598 5.945 1.00 0.27 H new ATOM 0 HG SER A 151 -6.063 -5.870 7.779 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.915 -4.696 5.170 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.798 -3.258 5.134 1.00 0.30 C ATOM 1017 C ILE A 152 -4.108 -2.737 4.568 1.00 0.30 C ATOM 1018 O ILE A 152 -4.409 -2.914 3.389 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.624 -2.703 4.283 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.256 -3.218 4.767 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.648 -1.182 4.362 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.925 -2.724 3.934 1.00 0.53 C ATOM 0 H ILE A 152 -3.017 -5.127 4.251 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.586 -2.923 6.149 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.755 -3.047 3.257 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.110 -2.912 5.803 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.265 -4.308 4.755 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.829 -0.774 3.769 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.597 -0.812 3.973 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.535 -0.870 5.400 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.852 -3.131 4.339 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.805 -3.053 2.902 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.962 -1.635 3.966 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.898 -2.143 5.426 1.00 0.30 N ATOM 1035 CA GLU A 153 -6.222 -1.685 5.055 1.00 0.37 C ATOM 1036 C GLU A 153 -6.158 -0.208 4.779 1.00 0.52 C ATOM 1037 O GLU A 153 -6.153 0.609 5.691 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.224 -1.985 6.173 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.865 -3.359 6.072 1.00 0.38 C ATOM 1040 CD GLU A 153 -8.272 -3.924 7.420 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -9.422 -3.679 7.852 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -7.444 -4.614 8.057 1.00 1.13 O ATOM 0 H GLU A 153 -4.648 -1.962 6.398 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.558 -2.209 4.160 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.717 -1.901 7.134 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -8.007 -1.227 6.159 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.744 -3.298 5.430 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.167 -4.045 5.592 1.00 0.38 H new ATOM 1049 N MET A 154 -6.143 0.121 3.513 1.00 0.20 N ATOM 1050 CA MET A 154 -5.873 1.472 3.083 1.00 0.21 C ATOM 1051 C MET A 154 -7.101 2.148 2.528 1.00 0.20 C ATOM 1052 O MET A 154 -8.050 1.505 2.088 1.00 0.26 O ATOM 1053 CB MET A 154 -4.787 1.487 2.019 1.00 0.25 C ATOM 1054 CG MET A 154 -5.127 0.633 0.798 1.00 0.39 C ATOM 1055 SD MET A 154 -4.307 1.194 -0.703 1.00 0.81 S ATOM 1056 CE MET A 154 -5.024 2.824 -0.885 1.00 1.80 C ATOM 0 H MET A 154 -6.317 -0.536 2.752 1.00 0.20 H new ATOM 0 HA MET A 154 -5.544 2.020 3.966 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.616 2.515 1.699 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.855 1.129 2.456 1.00 0.25 H new ATOM 0 HG2 MET A 154 -4.845 -0.401 0.995 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.206 0.645 0.642 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.741 3.240 -1.852 1.00 1.80 H new ATOM 0 HE2 MET A 154 -6.110 2.753 -0.824 1.00 1.80 H new ATOM 0 HE3 MET A 154 -4.658 3.473 -0.090 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.061 3.457 2.568 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.055 4.283 1.949 1.00 0.26 C ATOM 1068 C ILE A 155 -7.401 5.234 0.970 1.00 0.35 C ATOM 1069 O ILE A 155 -6.562 6.048 1.359 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.809 5.098 2.989 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.412 4.170 4.033 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.871 5.925 2.303 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.292 4.882 5.023 1.00 0.41 C ATOM 0 H ILE A 155 -6.324 3.981 3.040 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.755 3.630 1.428 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.125 5.776 3.500 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.994 3.397 3.530 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.608 3.666 4.569 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.413 6.510 3.046 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.401 6.597 1.584 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.566 5.266 1.783 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.690 4.163 5.739 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.709 5.636 5.552 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.116 5.364 4.497 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.776 5.122 -0.291 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.256 6.018 -1.309 1.00 0.64 C ATOM 1087 C ARG A 156 -7.723 7.434 -1.055 1.00 1.04 C ATOM 1088 O ARG A 156 -8.922 7.704 -1.003 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.702 5.609 -2.721 1.00 0.98 C ATOM 1090 CG ARG A 156 -7.026 4.366 -3.262 1.00 0.99 C ATOM 1091 CD ARG A 156 -7.155 4.273 -4.780 1.00 0.95 C ATOM 1092 NE ARG A 156 -8.536 4.439 -5.242 1.00 1.68 N ATOM 1093 CZ ARG A 156 -8.900 4.419 -6.531 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -8.007 4.168 -7.482 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -10.163 4.628 -6.871 1.00 3.13 N ATOM 0 H ARG A 156 -8.435 4.423 -0.634 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.169 5.958 -1.252 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.780 5.446 -2.714 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.509 6.437 -3.403 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.972 4.375 -2.986 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.468 3.482 -2.804 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.528 5.036 -5.241 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -6.778 3.306 -5.114 1.00 0.95 H new ATOM 0 HE ARG A 156 -9.263 4.578 -4.540 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -7.034 3.988 -7.234 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.294 4.155 -8.461 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -10.863 4.805 -6.150 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -10.436 4.612 -7.854 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.412 8.287 -2.758 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.936 7.373 -1.771 1.00 0.41 C ATOM 1282 C GLN A 168 -12.251 5.912 -2.098 1.00 0.38 C ATOM 1283 O GLN A 168 -13.237 5.606 -2.769 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.627 7.776 -0.486 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.427 6.794 0.618 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.225 7.113 1.873 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.826 6.763 2.983 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.350 7.792 1.712 1.00 1.86 N ATOM 0 HA GLN A 168 -10.849 7.426 -1.709 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.254 8.750 -0.170 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.695 7.889 -0.675 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.705 5.801 0.264 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.368 6.757 0.872 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.651 8.066 0.777 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -14.916 8.041 2.523 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.403 5.025 -1.582 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.589 3.574 -1.677 1.00 0.30 C ATOM 1299 C VAL A 169 -10.900 2.897 -0.509 1.00 0.26 C ATOM 1300 O VAL A 169 -9.727 3.157 -0.244 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.024 2.936 -2.974 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -10.988 1.409 -2.836 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.848 3.327 -4.191 1.00 0.41 C ATOM 0 H VAL A 169 -10.557 5.294 -1.080 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.669 3.423 -1.677 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.011 3.312 -3.118 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.590 0.970 -3.751 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.351 1.135 -1.995 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -11.997 1.035 -2.664 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.424 2.863 -5.082 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.875 2.988 -4.059 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.836 4.411 -4.306 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.623 2.050 0.185 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.044 1.196 1.185 1.00 0.29 C ATOM 1315 C ARG A 170 -10.604 -0.109 0.573 1.00 0.27 C ATOM 1316 O ARG A 170 -11.427 -0.901 0.113 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.051 0.943 2.256 1.00 0.36 C ATOM 1318 CG ARG A 170 -12.055 2.038 3.276 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.419 2.159 3.890 1.00 0.69 C ATOM 1320 NE ARG A 170 -13.488 3.107 5.000 1.00 1.46 N ATOM 1321 CZ ARG A 170 -14.148 2.866 6.138 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -14.686 1.676 6.361 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -14.270 3.814 7.055 1.00 2.80 N ATOM 0 H ARG A 170 -12.630 1.936 0.069 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.170 1.687 1.612 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.042 0.855 1.811 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -11.835 -0.008 2.743 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.316 1.829 4.049 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.771 2.982 2.810 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -14.127 2.465 3.120 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -13.736 1.178 4.243 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.007 4.001 4.902 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.598 0.938 5.663 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -15.188 1.498 7.231 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -13.859 4.734 6.895 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -14.775 3.624 7.921 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.318 -0.335 0.568 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.799 -1.568 0.009 1.00 0.22 C ATOM 1339 C ALA A 171 -8.107 -2.395 1.059 1.00 0.22 C ATOM 1340 O ALA A 171 -7.268 -1.919 1.826 1.00 0.29 O ATOM 1341 CB ALA A 171 -7.888 -1.331 -1.183 1.00 0.24 C ATOM 0 H ALA A 171 -8.614 0.304 0.937 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.659 -2.128 -0.357 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.528 -2.288 -1.562 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.442 -0.815 -1.967 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.039 -0.720 -0.876 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.508 -3.636 1.083 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.012 -4.615 2.028 1.00 0.19 C ATOM 1349 C ARG A 172 -6.893 -5.432 1.422 1.00 0.20 C ATOM 1350 O ARG A 172 -7.140 -6.351 0.648 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.158 -5.535 2.403 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.783 -6.714 3.292 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.224 -6.251 4.625 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.389 -7.255 5.677 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.444 -7.314 6.489 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -10.435 -6.442 6.361 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -9.511 -8.247 7.427 1.00 1.71 N ATOM 0 H ARG A 172 -9.203 -4.009 0.436 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.622 -4.102 2.907 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.923 -4.947 2.911 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.607 -5.920 1.488 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.661 -7.337 3.461 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.045 -7.335 2.783 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.165 -6.018 4.511 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -8.722 -5.329 4.925 1.00 0.24 H new ATOM 0 HE ARG A 172 -7.653 -7.951 5.796 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -10.391 -5.723 5.639 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -11.241 -6.491 6.985 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.754 -8.923 7.529 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -10.320 -8.290 8.047 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.673 -5.093 1.753 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.547 -5.903 1.358 1.00 0.21 C ATOM 1373 C LEU A 173 -4.342 -7.012 2.358 1.00 0.21 C ATOM 1374 O LEU A 173 -3.676 -6.819 3.366 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.288 -5.062 1.263 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.143 -4.270 -0.023 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.221 -3.199 -0.131 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -1.746 -3.683 -0.094 1.00 0.69 C ATOM 0 H LEU A 173 -5.433 -4.263 2.295 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.755 -6.330 0.377 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.268 -4.368 2.104 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.423 -5.716 1.369 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.281 -4.934 -0.876 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.093 -2.647 -1.062 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.204 -3.670 -0.120 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.138 -2.513 0.712 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -1.637 -3.113 -1.017 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.584 -3.025 0.760 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.012 -4.488 -0.076 1.00 0.69 H new ATOM 1390 N THR A 174 -4.912 -8.167 2.090 1.00 0.20 N ATOM 1391 CA THR A 174 -4.837 -9.257 3.025 1.00 0.21 C ATOM 1392 C THR A 174 -3.702 -10.174 2.713 1.00 0.21 C ATOM 1393 O THR A 174 -3.661 -10.849 1.686 1.00 0.25 O ATOM 1394 CB THR A 174 -6.143 -10.034 3.119 1.00 0.23 C ATOM 1395 OG1 THR A 174 -7.056 -9.617 2.092 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.737 -9.790 4.485 1.00 0.26 C ATOM 0 H THR A 174 -5.429 -8.370 1.235 1.00 0.20 H new ATOM 0 HA THR A 174 -4.654 -8.808 4.001 1.00 0.21 H new ATOM 0 HB THR A 174 -5.953 -11.098 2.977 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.168 -10.340 1.441 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.675 -10.337 4.577 1.00 0.26 H new ATOM 0 HG22 THR A 174 -6.041 -10.132 5.251 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.924 -8.724 4.615 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.776 -10.156 3.628 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.584 -10.936 3.541 1.00 0.25 C ATOM 1406 C PHE A 175 -1.840 -12.336 4.020 1.00 0.32 C ATOM 1407 O PHE A 175 -2.494 -12.552 5.040 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.474 -10.324 4.398 1.00 0.33 C ATOM 1409 CG PHE A 175 0.018 -8.976 3.960 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.871 -8.062 3.435 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.352 -8.624 4.054 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.445 -6.825 3.012 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.787 -7.386 3.637 1.00 0.72 C ATOM 1414 CZ PHE A 175 0.969 -6.488 3.188 1.00 0.51 C ATOM 0 H PHE A 175 -2.834 -9.585 4.471 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.273 -10.952 2.497 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.835 -10.243 5.423 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.371 -11.012 4.411 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.916 -8.321 3.355 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.062 -9.329 4.460 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -1.133 -6.123 2.564 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.841 -7.157 3.686 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.327 -5.498 2.945 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.335 -13.280 3.270 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.145 -14.614 3.777 1.00 0.34 C ATOM 1426 C ASP A 176 0.072 -14.564 4.650 1.00 0.35 C ATOM 1427 O ASP A 176 1.117 -15.129 4.329 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.898 -15.585 2.631 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.712 -17.018 3.098 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.655 -17.584 3.679 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.382 -17.588 2.880 1.00 1.09 O ATOM 0 H ASP A 176 -1.046 -13.149 2.301 1.00 0.28 H new ATOM 0 HA ASP A 176 -2.026 -14.951 4.323 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.737 -15.541 1.937 1.00 0.34 H new ATOM 0 HB3 ASP A 176 -0.012 -15.270 2.080 1.00 0.34 H new ATOM 1436 N GLY A 177 -0.046 -13.838 5.732 1.00 0.39 N ATOM 1437 CA GLY A 177 1.097 -13.650 6.563 1.00 0.43 C ATOM 1438 C GLY A 177 2.039 -12.632 5.958 1.00 0.42 C ATOM 1439 O GLY A 177 1.853 -11.426 6.110 1.00 0.47 O ATOM 0 H GLY A 177 -0.902 -13.381 6.046 1.00 0.39 H new ATOM 0 HA2 GLY A 177 0.782 -13.318 7.552 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.616 -14.599 6.695 1.00 0.43 H new ATOM 1443 N ASP A 178 3.067 -13.129 5.285 1.00 0.39 N ATOM 1444 CA ASP A 178 4.084 -12.282 4.686 1.00 0.43 C ATOM 1445 C ASP A 178 3.709 -11.768 3.308 1.00 0.38 C ATOM 1446 O ASP A 178 4.312 -10.812 2.827 1.00 0.44 O ATOM 1447 CB ASP A 178 5.386 -13.053 4.556 1.00 0.49 C ATOM 1448 CG ASP A 178 6.074 -13.291 5.887 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.058 -12.589 6.193 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.622 -14.178 6.642 1.00 0.69 O ATOM 0 H ASP A 178 3.218 -14.127 5.140 1.00 0.39 H new ATOM 0 HA ASP A 178 4.187 -11.423 5.350 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.186 -14.013 4.081 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.061 -12.506 3.898 1.00 0.49 H new ATOM 1455 N HIS A 179 2.738 -12.378 2.652 1.00 0.30 N ATOM 1456 CA HIS A 179 2.518 -12.070 1.270 1.00 0.27 C ATOM 1457 C HIS A 179 1.055 -11.989 0.975 1.00 0.21 C ATOM 1458 O HIS A 179 0.288 -12.875 1.323 1.00 0.19 O ATOM 1459 CB HIS A 179 3.201 -13.095 0.371 1.00 0.31 C ATOM 1460 CG HIS A 179 2.774 -14.521 0.572 1.00 0.35 C ATOM 1461 ND1 HIS A 179 2.305 -15.314 -0.450 1.00 1.21 N ATOM 1462 CD2 HIS A 179 2.750 -15.297 1.681 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.008 -16.508 0.023 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.266 -16.528 1.316 1.00 0.58 N ATOM 0 H HIS A 179 2.107 -13.073 3.052 1.00 0.30 H new ATOM 0 HA HIS A 179 2.960 -11.095 1.062 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.015 -12.822 -0.668 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.277 -13.031 0.530 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.056 -15.001 2.673 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.618 -17.334 -0.553 1.00 1.07 H new ATOM 0 HE2 HIS A 179 2.129 -17.324 1.939 1.00 0.58 H new ATOM 1473 N LEU A 180 0.700 -10.912 0.330 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.684 -10.624 0.010 1.00 0.18 C ATOM 1475 C LEU A 180 -1.310 -11.782 -0.720 1.00 0.18 C ATOM 1476 O LEU A 180 -0.786 -12.269 -1.719 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.836 -9.385 -0.828 1.00 0.20 C ATOM 1478 CG LEU A 180 -2.279 -8.952 -0.984 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -2.391 -7.467 -0.809 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.829 -9.384 -2.318 1.00 0.59 C ATOM 0 H LEU A 180 1.359 -10.203 0.008 1.00 0.21 H new ATOM 0 HA LEU A 180 -1.191 -10.457 0.961 1.00 0.18 H new ATOM 0 HB2 LEU A 180 -0.266 -8.574 -0.375 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.407 -9.564 -1.814 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.875 -9.437 -0.211 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -3.432 -7.165 -0.923 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -2.039 -7.190 0.185 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.783 -6.965 -1.562 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.866 -9.061 -2.406 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -2.240 -8.934 -3.117 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.779 -10.470 -2.398 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.433 -12.198 -0.217 1.00 0.20 N ATOM 1493 CA ALA A 181 -3.157 -13.294 -0.784 1.00 0.23 C ATOM 1494 C ALA A 181 -4.296 -12.753 -1.616 1.00 0.26 C ATOM 1495 O ALA A 181 -4.575 -13.246 -2.708 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.661 -14.194 0.325 1.00 0.27 C ATOM 0 H ALA A 181 -2.875 -11.784 0.604 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.508 -13.886 -1.430 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.213 -15.029 -0.107 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.815 -14.575 0.897 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.318 -13.627 0.984 1.00 0.27 H new ATOM 1502 N THR A 182 -4.920 -11.695 -1.111 1.00 0.26 N ATOM 1503 CA THR A 182 -6.065 -11.108 -1.754 1.00 0.28 C ATOM 1504 C THR A 182 -6.143 -9.630 -1.454 1.00 0.29 C ATOM 1505 O THR A 182 -5.566 -9.151 -0.475 1.00 0.29 O ATOM 1506 CB THR A 182 -7.364 -11.752 -1.255 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.384 -11.756 0.181 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.515 -13.173 -1.769 1.00 0.33 C ATOM 0 H THR A 182 -4.640 -11.230 -0.248 1.00 0.26 H new ATOM 0 HA THR A 182 -5.952 -11.274 -2.825 1.00 0.28 H new ATOM 0 HB THR A 182 -8.198 -11.163 -1.637 1.00 0.31 H new ATOM 0 HG1 THR A 182 -8.216 -12.167 0.495 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.447 -13.598 -1.395 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.531 -13.166 -2.859 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.676 -13.776 -1.422 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.855 -8.911 -2.294 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.215 -7.554 -2.001 1.00 0.31 C ATOM 1518 C ILE A 183 -8.712 -7.538 -2.010 1.00 0.20 C ATOM 1519 O ILE A 183 -9.317 -8.322 -2.717 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.656 -6.554 -3.028 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.195 -6.905 -3.324 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.784 -5.116 -2.518 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.553 -6.089 -4.417 1.00 0.45 C ATOM 0 H ILE A 183 -7.196 -9.254 -3.192 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.795 -7.243 -1.045 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.235 -6.623 -3.949 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.615 -6.781 -2.410 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.138 -7.959 -3.597 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.382 -4.429 -3.262 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.834 -4.885 -2.341 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.227 -5.009 -1.587 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.521 -6.411 -4.553 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -5.103 -6.231 -5.348 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.571 -5.034 -4.142 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.308 -6.731 -1.195 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.736 -6.731 -1.072 1.00 0.20 C ATOM 1537 C VAL A 184 -11.250 -5.314 -0.976 1.00 0.18 C ATOM 1538 O VAL A 184 -10.749 -4.503 -0.200 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.193 -7.589 0.138 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.618 -7.270 0.515 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.056 -9.077 -0.170 1.00 0.31 C ATOM 0 H VAL A 184 -8.828 -6.057 -0.599 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.163 -7.186 -1.966 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.547 -7.346 0.981 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.916 -7.884 1.365 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.696 -6.216 0.783 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.274 -7.479 -0.330 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.382 -9.659 0.692 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.674 -9.329 -1.032 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.014 -9.308 -0.391 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.234 -5.021 -1.804 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.853 -3.729 -1.821 1.00 0.26 C ATOM 1553 C ASN A 185 -13.727 -3.657 -0.628 1.00 0.29 C ATOM 1554 O ASN A 185 -14.809 -4.207 -0.645 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.733 -3.591 -3.042 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.125 -2.154 -3.314 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -14.100 -1.317 -2.415 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.505 -1.858 -4.548 1.00 1.12 N ATOM 0 H ASN A 185 -12.620 -5.679 -2.481 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.093 -2.947 -1.831 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.210 -3.992 -3.910 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.633 -4.191 -2.907 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.791 -0.906 -4.779 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.512 -2.582 -5.267 1.00 1.12 H new ATOM 1565 N MET A 186 -13.278 -2.987 0.386 1.00 0.26 N ATOM 1566 CA MET A 186 -13.923 -3.076 1.675 1.00 0.32 C ATOM 1567 C MET A 186 -15.342 -2.499 1.662 1.00 0.38 C ATOM 1568 O MET A 186 -16.055 -2.559 2.664 1.00 0.45 O ATOM 1569 CB MET A 186 -13.056 -2.390 2.708 1.00 0.34 C ATOM 1570 CG MET A 186 -11.659 -2.971 2.785 1.00 0.55 C ATOM 1571 SD MET A 186 -10.889 -2.783 4.405 1.00 0.54 S ATOM 1572 CE MET A 186 -10.638 -1.011 4.461 1.00 0.55 C ATOM 0 H MET A 186 -12.467 -2.369 0.355 1.00 0.26 H new ATOM 0 HA MET A 186 -14.033 -4.129 1.933 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.990 -1.328 2.472 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.532 -2.470 3.685 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.700 -4.030 2.532 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.032 -2.489 2.035 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.827 -0.780 5.152 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.381 -0.648 3.466 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.553 -0.524 4.800 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.748 -1.955 0.524 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.079 -1.436 0.353 1.00 0.50 C ATOM 1584 C GLU A 187 -18.064 -2.558 0.073 1.00 0.52 C ATOM 1585 O GLU A 187 -19.163 -2.608 0.625 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.072 -0.443 -0.792 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.049 -1.053 -2.174 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.387 -0.054 -3.258 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.457 0.582 -3.176 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.580 0.094 -4.202 1.00 1.02 O ATOM 0 H GLU A 187 -15.156 -1.865 -0.302 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.393 -0.939 1.271 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -17.955 0.191 -0.707 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.202 0.205 -0.684 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.061 -1.471 -2.366 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.758 -1.880 -2.214 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.638 -3.453 -0.786 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.449 -4.583 -1.211 1.00 0.56 C ATOM 1599 C ASN A 188 -17.954 -5.827 -0.545 1.00 0.55 C ATOM 1600 O ASN A 188 -18.671 -6.811 -0.386 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.357 -4.770 -2.711 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.298 -3.866 -3.487 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -18.927 -2.775 -3.907 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.525 -4.315 -3.686 1.00 1.37 N ATOM 0 H ASN A 188 -16.714 -3.423 -1.216 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.485 -4.388 -0.935 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.333 -4.579 -3.032 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.579 -5.809 -2.955 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -21.198 -3.749 -4.203 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.799 -5.228 -3.322 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.685 -5.751 -0.213 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.963 -6.811 0.466 1.00 0.47 C ATOM 1613 C ASN A 189 -15.661 -7.891 -0.549 1.00 0.52 C ATOM 1614 O ASN A 189 -15.624 -9.084 -0.256 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.744 -7.333 1.668 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.986 -8.355 2.501 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.759 -8.318 2.597 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -16.716 -9.272 3.119 1.00 1.30 N ATOM 0 H ASN A 189 -16.110 -4.932 -0.411 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.025 -6.434 0.873 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.017 -6.491 2.304 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.673 -7.782 1.317 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -16.263 -9.979 3.698 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -17.731 -9.271 3.016 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.443 -7.428 -1.770 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.130 -8.300 -2.871 1.00 0.57 C ATOM 1627 C ARG A 190 -13.642 -8.366 -3.062 1.00 0.48 C ATOM 1628 O ARG A 190 -12.915 -7.453 -2.693 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.771 -7.794 -4.154 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.049 -6.607 -4.780 1.00 0.72 C ATOM 1631 CD ARG A 190 -15.991 -5.667 -5.488 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.955 -6.358 -6.340 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.692 -5.753 -7.272 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.513 -4.462 -7.538 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.594 -6.447 -7.953 1.00 2.28 N ATOM 0 H ARG A 190 -15.480 -6.439 -2.016 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.520 -9.292 -2.643 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.804 -8.609 -4.877 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.803 -7.510 -3.946 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.512 -6.062 -4.004 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.304 -6.971 -5.487 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.528 -5.074 -4.748 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.412 -4.971 -6.095 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.071 -7.364 -6.215 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -16.809 -3.929 -7.028 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.080 -4.005 -8.252 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.722 -7.441 -7.763 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -19.159 -5.987 -8.667 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.220 -9.421 -3.684 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.803 -9.652 -3.922 1.00 0.47 C ATOM 1651 C GLN A 191 -11.363 -8.861 -5.143 1.00 0.38 C ATOM 1652 O GLN A 191 -11.966 -8.974 -6.211 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.519 -11.144 -4.095 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.868 -11.958 -2.859 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.565 -13.437 -3.015 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -10.639 -13.828 -3.726 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -12.350 -14.272 -2.354 1.00 1.27 N ATOM 0 H GLN A 191 -13.833 -10.152 -4.045 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.231 -9.312 -3.059 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.088 -11.521 -4.945 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.464 -11.283 -4.330 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.313 -11.568 -2.006 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.927 -11.832 -2.635 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -13.107 -13.910 -1.775 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -12.198 -15.278 -2.424 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.320 -8.055 -4.993 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.993 -7.089 -6.014 1.00 0.46 C ATOM 1668 C PHE A 192 -8.833 -7.564 -6.851 1.00 0.63 C ATOM 1669 O PHE A 192 -7.689 -7.403 -6.429 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.521 -5.808 -5.308 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.283 -4.562 -5.642 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -10.901 -4.446 -6.874 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.395 -3.520 -4.736 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -11.619 -3.315 -7.200 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.109 -2.384 -5.058 1.00 0.70 C ATOM 1676 CZ PHE A 192 -11.666 -2.230 -6.228 1.00 0.81 C ATOM 0 H PHE A 192 -9.699 -8.055 -4.184 1.00 0.25 H new ATOM 0 HA PHE A 192 -10.869 -6.933 -6.644 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.576 -5.968 -4.231 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.471 -5.646 -5.553 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -10.820 -5.251 -7.589 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -9.919 -3.597 -3.769 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.131 -3.235 -8.147 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.210 -1.601 -4.321 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.160 -1.302 -6.475 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.119 -8.279 -7.940 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.370 -8.233 -9.200 1.00 1.28 C ATOM 1688 C GLY A 193 -6.965 -7.675 -9.134 1.00 0.64 C ATOM 1689 O GLY A 193 -5.987 -8.324 -9.511 1.00 0.63 O ATOM 0 H GLY A 193 -9.905 -8.929 -7.972 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.316 -9.245 -9.601 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -8.940 -7.637 -9.913 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.908 -6.436 -8.655 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.686 -5.692 -8.477 1.00 0.61 C ATOM 1695 C PHE A 194 -5.941 -4.495 -7.560 1.00 0.66 C ATOM 1696 O PHE A 194 -7.085 -4.245 -7.179 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.121 -5.238 -9.824 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.136 -4.616 -10.748 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -6.492 -5.235 -11.936 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -6.736 -3.413 -10.420 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.426 -4.665 -12.778 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -7.671 -2.837 -11.260 1.00 2.80 C ATOM 1703 CZ PHE A 194 -8.001 -3.476 -12.465 1.00 2.80 C ATOM 0 H PHE A 194 -7.739 -5.916 -8.375 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.944 -6.340 -8.012 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.322 -4.519 -9.645 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.671 -6.096 -10.323 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.033 -6.175 -12.206 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -6.471 -2.918 -9.497 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -7.701 -5.169 -13.693 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -8.143 -1.904 -10.991 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.711 -3.023 -13.142 1.00 2.80 H new ATOM 1713 N PHE A 195 -4.894 -3.751 -7.218 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.069 -2.378 -6.742 1.00 0.43 C ATOM 1715 C PHE A 195 -3.871 -1.501 -7.144 1.00 0.39 C ATOM 1716 O PHE A 195 -2.805 -1.574 -6.550 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.247 -2.363 -5.239 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.095 -1.223 -4.774 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.613 -0.294 -3.874 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.382 -1.076 -5.256 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.398 0.756 -3.463 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.170 -0.031 -4.849 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.678 0.887 -3.950 1.00 0.47 C ATOM 0 H PHE A 195 -3.925 -4.068 -7.260 1.00 0.49 H new ATOM 0 HA PHE A 195 -5.965 -1.967 -7.208 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.700 -3.302 -4.921 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.269 -2.303 -4.761 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.609 -0.394 -3.489 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.772 -1.794 -5.962 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.011 1.477 -2.759 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.174 0.072 -5.233 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.297 1.711 -3.626 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.040 -0.670 -8.156 1.00 0.48 N ATOM 1734 CA ARG A 196 -2.932 0.089 -8.705 1.00 0.46 C ATOM 1735 C ARG A 196 -2.880 1.480 -8.085 1.00 0.48 C ATOM 1736 O ARG A 196 -3.902 2.156 -7.977 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.092 0.170 -10.215 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.883 -0.985 -10.807 1.00 1.29 C ATOM 1739 CD ARG A 196 -3.275 -2.336 -10.458 1.00 1.91 C ATOM 1740 NE ARG A 196 -1.990 -2.556 -11.125 1.00 2.91 N ATOM 1741 CZ ARG A 196 -1.602 -3.731 -11.635 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -2.349 -4.813 -11.473 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -0.458 -3.823 -12.297 1.00 4.77 N ATOM 0 H ARG A 196 -4.936 -0.504 -8.615 1.00 0.48 H new ATOM 0 HA ARG A 196 -1.992 -0.410 -8.471 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -3.588 1.107 -10.469 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.104 0.197 -10.676 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.909 -0.945 -10.442 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -3.925 -0.877 -11.891 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -3.138 -2.402 -9.379 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -3.969 -3.128 -10.740 1.00 1.91 H new ATOM 0 HE ARG A 196 -1.351 -1.765 -11.206 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -3.227 -4.754 -10.957 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -2.047 -5.705 -11.865 1.00 4.08 H new ATOM 0 HH21 ARG A 196 0.129 -2.998 -12.419 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -0.164 -4.719 -12.685 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.694 1.910 -7.674 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.581 3.071 -6.812 1.00 0.46 C ATOM 1759 C LEU A 197 -0.707 4.187 -7.371 1.00 0.56 C ATOM 1760 O LEU A 197 -0.025 4.033 -8.384 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.037 2.603 -5.483 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.931 1.596 -4.778 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.194 0.991 -3.614 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.229 2.256 -4.323 1.00 1.04 C ATOM 0 H LEU A 197 -0.806 1.474 -7.923 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.574 3.510 -6.718 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.055 2.157 -5.639 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.895 3.467 -4.834 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.192 0.800 -5.476 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -1.838 0.270 -3.111 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.297 0.488 -3.974 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -0.913 1.777 -2.913 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -3.855 1.519 -3.821 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.002 3.069 -3.634 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.759 2.652 -5.189 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.752 5.312 -6.665 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.064 6.537 -7.052 1.00 0.79 C ATOM 1778 C ASP A 198 1.216 6.708 -6.247 1.00 0.86 C ATOM 1779 O ASP A 198 1.152 6.894 -5.043 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.993 7.735 -6.802 1.00 0.95 C ATOM 1781 CG ASP A 198 -0.305 9.071 -6.993 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.153 9.355 -8.121 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -0.204 9.838 -6.012 1.00 2.66 O ATOM 0 H ASP A 198 -1.276 5.399 -5.794 1.00 0.64 H new ATOM 0 HA ASP A 198 0.196 6.480 -8.109 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.846 7.673 -7.478 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -1.385 7.677 -5.787 1.00 0.95 H new