USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 685 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 Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -3.88! C(o=-3.9!,f=-3.3!) USER MOD Single : A 169 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.8!) USER MOD Single : A 173 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.15) USER MOD Single : A 176 THR OG1 : rot 74:sc= 0.389 USER MOD Single : A 178 GLN : amide:sc= 0.147 K(o=0.15,f=-4.8!) USER MOD Single : A 180 THR OG1 : rot 74:sc= -2.55! USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0025 USER MOD Single : A 201 HIS : no HE2:sc= -0.668 K(o=-0.67,f=-2.9!) USER MOD Single : A 203 THR OG1 : rot -160:sc= -6.97! USER MOD Single : A 205 SER OG : rot 28:sc= 1.17 USER MOD Single : A 206 HIS : no HE2:sc= -10.7! C(o=-11!,f=-7.5!) USER MOD Single : A 207 ASN : amide:sc=-0.00156 K(o=-0.0016,f=-1.4) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -10.4! C(o=-10!,f=-6.8!) USER MOD Single : A 220 THR OG1 : rot 134:sc= -0.703! USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -22.667 14.376 -2.633 1.00 0.00 N ATOM 18 CA PRO A 131 -22.984 15.465 -1.677 1.00 0.00 C ATOM 19 C PRO A 131 -23.163 16.793 -2.419 1.00 0.00 C ATOM 20 O PRO A 131 -24.091 17.536 -2.167 1.00 0.00 O ATOM 21 CB PRO A 131 -21.759 15.509 -0.768 1.00 0.00 C ATOM 22 CG PRO A 131 -20.646 14.939 -1.589 1.00 0.00 C ATOM 23 CD PRO A 131 -21.263 13.960 -2.555 1.00 0.00 C ATOM 0 HA PRO A 131 -23.911 15.298 -1.128 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -21.536 16.529 -0.455 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -21.919 14.926 0.139 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -20.119 15.729 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.913 14.442 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.779 14.003 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -21.170 12.934 -2.198 1.00 0.00 H new ATOM 31 N ILE A 132 -22.281 17.097 -3.332 1.00 0.00 N ATOM 32 CA ILE A 132 -22.400 18.376 -4.087 1.00 0.00 C ATOM 33 C ILE A 132 -23.546 18.288 -5.098 1.00 0.00 C ATOM 34 O ILE A 132 -24.013 17.213 -5.417 1.00 0.00 O ATOM 35 CB ILE A 132 -21.062 18.532 -4.808 1.00 0.00 C ATOM 36 CG1 ILE A 132 -20.785 17.281 -5.646 1.00 0.00 C ATOM 37 CG2 ILE A 132 -19.944 18.711 -3.778 1.00 0.00 C ATOM 38 CD1 ILE A 132 -19.845 17.638 -6.800 1.00 0.00 C ATOM 0 H ILE A 132 -21.483 16.515 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.615 19.223 -3.436 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.101 19.406 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -20.337 16.506 -5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -21.719 16.877 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.990 18.822 -4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.140 19.601 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.906 17.837 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.647 16.748 -7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.311 18.399 -7.426 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.907 18.022 -6.400 1.00 0.00 H new ATOM 50 N PRO A 133 -23.961 19.432 -5.569 1.00 0.00 N ATOM 51 CA PRO A 133 -25.067 19.495 -6.556 1.00 0.00 C ATOM 52 C PRO A 133 -24.587 19.013 -7.928 1.00 0.00 C ATOM 53 O PRO A 133 -25.376 18.692 -8.794 1.00 0.00 O ATOM 54 CB PRO A 133 -25.425 20.978 -6.595 1.00 0.00 C ATOM 55 CG PRO A 133 -24.184 21.690 -6.158 1.00 0.00 C ATOM 56 CD PRO A 133 -23.444 20.762 -5.229 1.00 0.00 C ATOM 0 HA PRO A 133 -25.915 18.863 -6.292 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.724 21.285 -7.597 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.261 21.199 -5.931 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.565 21.948 -7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.433 22.623 -5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.366 20.822 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -23.633 21.009 -4.184 1.00 0.00 H new ATOM 64 N GLY A 134 -23.299 18.960 -8.132 1.00 0.00 N ATOM 65 CA GLY A 134 -22.770 18.499 -9.447 1.00 0.00 C ATOM 66 C GLY A 134 -22.204 19.692 -10.218 1.00 0.00 C ATOM 67 O GLY A 134 -21.506 20.523 -9.669 1.00 0.00 O ATOM 0 H GLY A 134 -22.590 19.216 -7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.993 17.749 -9.296 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.564 18.024 -10.023 1.00 0.00 H new ATOM 71 N LEU A 135 -22.499 19.785 -11.485 1.00 0.00 N ATOM 72 CA LEU A 135 -21.976 20.927 -12.289 1.00 0.00 C ATOM 73 C LEU A 135 -20.452 20.839 -12.406 1.00 0.00 C ATOM 74 O LEU A 135 -19.769 21.837 -12.515 1.00 0.00 O ATOM 75 CB LEU A 135 -22.383 22.179 -11.511 1.00 0.00 C ATOM 76 CG LEU A 135 -23.186 23.108 -12.423 1.00 0.00 C ATOM 77 CD1 LEU A 135 -24.647 22.660 -12.453 1.00 0.00 C ATOM 78 CD2 LEU A 135 -23.105 24.540 -11.888 1.00 0.00 C ATOM 0 H LEU A 135 -23.079 19.121 -11.999 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.372 20.932 -13.305 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.979 21.902 -10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.497 22.693 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 135 -22.774 23.070 -13.432 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.218 23.323 -13.103 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.707 21.640 -12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.060 22.697 -11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.677 25.204 -12.537 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.517 24.575 -10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.064 24.862 -11.867 1.00 0.00 H new ATOM 90 N ASP A 136 -19.913 19.651 -12.383 1.00 0.00 N ATOM 91 CA ASP A 136 -18.434 19.499 -12.492 1.00 0.00 C ATOM 92 C ASP A 136 -18.084 18.149 -13.123 1.00 0.00 C ATOM 93 O ASP A 136 -17.880 17.167 -12.437 1.00 0.00 O ATOM 94 CB ASP A 136 -17.922 19.569 -11.053 1.00 0.00 C ATOM 95 CG ASP A 136 -16.405 19.767 -11.060 1.00 0.00 C ATOM 96 OD1 ASP A 136 -15.919 20.442 -11.953 1.00 0.00 O ATOM 97 OD2 ASP A 136 -15.754 19.239 -10.172 1.00 0.00 O ATOM 0 H ASP A 136 -20.433 18.778 -12.293 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.986 20.267 -13.122 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -18.404 20.391 -10.524 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.177 18.653 -10.520 1.00 0.00 H new ATOM 102 N GLU A 137 -18.013 18.091 -14.424 1.00 0.00 N ATOM 103 CA GLU A 137 -17.676 16.804 -15.097 1.00 0.00 C ATOM 104 C GLU A 137 -16.199 16.465 -14.877 1.00 0.00 C ATOM 105 O GLU A 137 -15.429 16.367 -15.813 1.00 0.00 O ATOM 106 CB GLU A 137 -17.956 17.046 -16.580 1.00 0.00 C ATOM 107 CG GLU A 137 -19.464 16.991 -16.832 1.00 0.00 C ATOM 108 CD GLU A 137 -19.807 15.715 -17.601 1.00 0.00 C ATOM 109 OE1 GLU A 137 -19.067 14.753 -17.475 1.00 0.00 O ATOM 110 OE2 GLU A 137 -20.804 15.720 -18.304 1.00 0.00 O ATOM 0 H GLU A 137 -18.174 18.879 -15.051 1.00 0.00 H new ATOM 0 HA GLU A 137 -18.256 15.968 -14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.562 18.016 -16.881 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.448 16.294 -17.184 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.003 17.013 -15.885 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.781 17.866 -17.399 1.00 0.00 H new ATOM 117 N LEU A 138 -15.798 16.284 -13.649 1.00 0.00 N ATOM 118 CA LEU A 138 -14.371 15.951 -13.370 1.00 0.00 C ATOM 119 C LEU A 138 -14.216 14.448 -13.123 1.00 0.00 C ATOM 120 O LEU A 138 -15.132 13.785 -12.677 1.00 0.00 O ATOM 121 CB LEU A 138 -14.021 16.740 -12.107 1.00 0.00 C ATOM 122 CG LEU A 138 -12.889 17.721 -12.415 1.00 0.00 C ATOM 123 CD1 LEU A 138 -12.679 18.652 -11.219 1.00 0.00 C ATOM 124 CD2 LEU A 138 -11.600 16.942 -12.686 1.00 0.00 C ATOM 0 H LEU A 138 -16.396 16.352 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 138 -13.717 16.204 -14.205 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -14.897 17.280 -11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -13.719 16.058 -11.312 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.150 18.312 -13.293 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.872 19.351 -11.439 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.597 19.207 -11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.418 18.062 -10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.792 17.640 -12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.340 16.351 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.748 16.279 -13.538 1.00 0.00 H new ATOM 233 N PRO A 148 -6.803 -2.869 -13.733 1.00 0.00 N ATOM 234 CA PRO A 148 -5.614 -2.359 -13.009 1.00 0.00 C ATOM 235 C PRO A 148 -4.743 -3.520 -12.521 1.00 0.00 C ATOM 236 O PRO A 148 -4.518 -3.687 -11.340 1.00 0.00 O ATOM 237 CB PRO A 148 -6.213 -1.597 -11.831 1.00 0.00 C ATOM 238 CG PRO A 148 -7.559 -2.213 -11.612 1.00 0.00 C ATOM 239 CD PRO A 148 -8.033 -2.735 -12.944 1.00 0.00 C ATOM 0 HA PRO A 148 -4.969 -1.738 -13.630 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.588 -1.690 -10.943 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.298 -0.533 -12.052 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -7.498 -3.020 -10.882 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -8.259 -1.477 -11.216 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -8.545 -3.691 -12.838 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.736 -2.047 -13.415 1.00 0.00 H new ATOM 247 N GLY A 149 -4.250 -4.325 -13.424 1.00 0.00 N ATOM 248 CA GLY A 149 -3.393 -5.473 -13.010 1.00 0.00 C ATOM 249 C GLY A 149 -4.014 -6.167 -11.796 1.00 0.00 C ATOM 250 O GLY A 149 -5.054 -6.789 -11.890 1.00 0.00 O ATOM 0 H GLY A 149 -4.403 -4.237 -14.429 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.292 -6.180 -13.833 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.390 -5.122 -12.767 1.00 0.00 H new ATOM 254 N THR A 150 -3.385 -6.068 -10.657 1.00 0.00 N ATOM 255 CA THR A 150 -3.940 -6.724 -9.439 1.00 0.00 C ATOM 256 C THR A 150 -3.958 -5.739 -8.267 1.00 0.00 C ATOM 257 O THR A 150 -4.365 -6.072 -7.171 1.00 0.00 O ATOM 258 CB THR A 150 -2.989 -7.886 -9.147 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.950 -8.757 -10.270 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.480 -8.655 -7.919 1.00 0.00 C ATOM 0 H THR A 150 -2.511 -5.561 -10.517 1.00 0.00 H new ATOM 0 HA THR A 150 -4.966 -7.062 -9.584 1.00 0.00 H new ATOM 0 HB THR A 150 -1.989 -7.498 -8.952 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.340 -9.501 -10.086 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.801 -9.482 -7.713 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.509 -7.986 -7.059 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.480 -9.045 -8.110 1.00 0.00 H new ATOM 268 N ARG A 151 -3.520 -4.530 -8.488 1.00 0.00 N ATOM 269 CA ARG A 151 -3.513 -3.528 -7.384 1.00 0.00 C ATOM 270 C ARG A 151 -2.617 -4.011 -6.239 1.00 0.00 C ATOM 271 O ARG A 151 -2.707 -5.142 -5.804 1.00 0.00 O ATOM 272 CB ARG A 151 -4.969 -3.435 -6.923 1.00 0.00 C ATOM 273 CG ARG A 151 -5.889 -3.370 -8.145 1.00 0.00 C ATOM 274 CD ARG A 151 -7.218 -2.724 -7.751 1.00 0.00 C ATOM 275 NE ARG A 151 -8.200 -3.844 -7.735 1.00 0.00 N ATOM 276 CZ ARG A 151 -9.168 -3.876 -8.610 1.00 0.00 C ATOM 277 NH1 ARG A 151 -9.727 -2.765 -9.005 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.578 -5.019 -9.088 1.00 0.00 N ATOM 0 H ARG A 151 -3.167 -4.193 -9.384 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.125 -2.561 -7.706 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.223 -4.299 -6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.109 -2.550 -6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.415 -2.795 -8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.062 -4.372 -8.537 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.150 -2.245 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.509 -1.953 -8.465 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.116 -4.586 -7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.407 -1.872 -8.630 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.483 -2.790 -9.689 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.142 -5.887 -8.778 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.334 -5.044 -9.772 1.00 0.00 H new ATOM 292 N VAL A 152 -1.751 -3.165 -5.752 1.00 0.00 N ATOM 293 CA VAL A 152 -0.845 -3.578 -4.638 1.00 0.00 C ATOM 294 C VAL A 152 -1.648 -3.859 -3.363 1.00 0.00 C ATOM 295 O VAL A 152 -1.397 -3.288 -2.321 1.00 0.00 O ATOM 296 CB VAL A 152 0.091 -2.385 -4.428 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.645 -1.281 -3.667 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.311 -2.833 -3.621 1.00 0.00 C ATOM 0 H VAL A 152 -1.630 -2.205 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.301 -4.493 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 152 0.413 -2.003 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.024 -0.433 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.515 -0.961 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.969 -1.661 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.979 -1.985 -3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.987 -3.216 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.838 -3.618 -4.164 1.00 0.00 H new ATOM 308 N ILE A 153 -2.607 -4.740 -3.434 1.00 0.00 N ATOM 309 CA ILE A 153 -3.416 -5.060 -2.223 1.00 0.00 C ATOM 310 C ILE A 153 -4.030 -6.454 -2.357 1.00 0.00 C ATOM 311 O ILE A 153 -4.139 -7.189 -1.396 1.00 0.00 O ATOM 312 CB ILE A 153 -4.506 -3.988 -2.167 1.00 0.00 C ATOM 313 CG1 ILE A 153 -4.987 -3.665 -3.585 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.938 -2.724 -1.522 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.347 -2.970 -3.514 1.00 0.00 C ATOM 0 H ILE A 153 -2.866 -5.252 -4.277 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.814 -5.064 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.346 -4.356 -1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.264 -3.023 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.064 -4.580 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.712 -1.958 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.598 -2.952 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.098 -2.360 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.691 -2.739 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.067 -3.628 -3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.254 -2.047 -2.942 1.00 0.00 H new ATOM 327 N ASP A 154 -4.417 -6.830 -3.543 1.00 0.00 N ATOM 328 CA ASP A 154 -5.006 -8.184 -3.735 1.00 0.00 C ATOM 329 C ASP A 154 -3.911 -9.235 -3.557 1.00 0.00 C ATOM 330 O ASP A 154 -4.174 -10.411 -3.413 1.00 0.00 O ATOM 331 CB ASP A 154 -5.534 -8.190 -5.170 1.00 0.00 C ATOM 332 CG ASP A 154 -7.057 -8.328 -5.152 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.545 -9.201 -4.455 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.709 -7.555 -5.835 1.00 0.00 O ATOM 0 H ASP A 154 -4.351 -6.260 -4.386 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.797 -8.409 -3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.248 -7.269 -5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.090 -9.014 -5.729 1.00 0.00 H new ATOM 339 N ALA A 155 -2.678 -8.806 -3.564 1.00 0.00 N ATOM 340 CA ALA A 155 -1.546 -9.757 -3.393 1.00 0.00 C ATOM 341 C ALA A 155 -1.104 -9.783 -1.927 1.00 0.00 C ATOM 342 O ALA A 155 -0.168 -10.466 -1.561 1.00 0.00 O ATOM 343 CB ALA A 155 -0.434 -9.199 -4.280 1.00 0.00 C ATOM 0 H ALA A 155 -2.406 -7.830 -3.682 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.811 -10.779 -3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.443 -9.843 -4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.778 -9.161 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.173 -8.195 -3.947 1.00 0.00 H new ATOM 349 N ALA A 156 -1.770 -9.039 -1.085 1.00 0.00 N ATOM 350 CA ALA A 156 -1.390 -9.015 0.356 1.00 0.00 C ATOM 351 C ALA A 156 -1.446 -10.426 0.946 1.00 0.00 C ATOM 352 O ALA A 156 -1.280 -11.407 0.249 1.00 0.00 O ATOM 353 CB ALA A 156 -2.430 -8.113 1.023 1.00 0.00 C ATOM 0 H ALA A 156 -2.562 -8.446 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.374 -8.651 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.220 -8.043 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.388 -7.119 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.425 -8.534 0.876 1.00 0.00 H new ATOM 359 N THR A 157 -1.677 -10.533 2.226 1.00 0.00 N ATOM 360 CA THR A 157 -1.741 -11.880 2.863 1.00 0.00 C ATOM 361 C THR A 157 -2.495 -12.858 1.960 1.00 0.00 C ATOM 362 O THR A 157 -2.180 -14.030 1.899 1.00 0.00 O ATOM 363 CB THR A 157 -2.498 -11.665 4.174 1.00 0.00 C ATOM 364 OG1 THR A 157 -2.391 -12.832 4.977 1.00 0.00 O ATOM 365 CG2 THR A 157 -3.971 -11.381 3.877 1.00 0.00 C ATOM 0 H THR A 157 -1.824 -9.746 2.858 1.00 0.00 H new ATOM 0 HA THR A 157 -0.751 -12.304 3.031 1.00 0.00 H new ATOM 0 HB THR A 157 -2.068 -10.816 4.706 1.00 0.00 H new ATOM 0 HG1 THR A 157 -2.874 -12.696 5.819 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.508 -11.228 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.052 -10.485 3.262 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.404 -12.227 3.344 1.00 0.00 H new ATOM 373 N SER A 158 -3.486 -12.386 1.254 1.00 0.00 N ATOM 374 CA SER A 158 -4.252 -13.293 0.352 1.00 0.00 C ATOM 375 C SER A 158 -3.284 -14.201 -0.409 1.00 0.00 C ATOM 376 O SER A 158 -3.627 -15.293 -0.817 1.00 0.00 O ATOM 377 CB SER A 158 -4.989 -12.365 -0.613 1.00 0.00 C ATOM 378 OG SER A 158 -5.449 -13.116 -1.728 1.00 0.00 O ATOM 0 H SER A 158 -3.798 -11.415 1.262 1.00 0.00 H new ATOM 0 HA SER A 158 -4.942 -13.939 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.830 -11.890 -0.108 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.326 -11.567 -0.946 1.00 0.00 H new ATOM 0 HG SER A 158 -5.923 -12.524 -2.348 1.00 0.00 H new ATOM 384 N MET A 159 -2.072 -13.755 -0.595 1.00 0.00 N ATOM 385 CA MET A 159 -1.068 -14.580 -1.320 1.00 0.00 C ATOM 386 C MET A 159 0.341 -14.084 -0.987 1.00 0.00 C ATOM 387 O MET A 159 0.774 -13.063 -1.483 1.00 0.00 O ATOM 388 CB MET A 159 -1.378 -14.375 -2.803 1.00 0.00 C ATOM 389 CG MET A 159 -2.436 -15.387 -3.249 1.00 0.00 C ATOM 390 SD MET A 159 -1.960 -16.094 -4.845 1.00 0.00 S ATOM 391 CE MET A 159 -1.455 -17.720 -4.232 1.00 0.00 C ATOM 0 H MET A 159 -1.733 -12.848 -0.273 1.00 0.00 H new ATOM 0 HA MET A 159 -1.113 -15.634 -1.044 1.00 0.00 H new ATOM 0 HB2 MET A 159 -1.736 -13.360 -2.973 1.00 0.00 H new ATOM 0 HB3 MET A 159 -0.471 -14.497 -3.395 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.536 -16.177 -2.505 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.408 -14.901 -3.330 1.00 0.00 H new ATOM 0 HE1 MET A 159 -1.117 -18.335 -5.066 1.00 0.00 H new ATOM 0 HE2 MET A 159 -0.642 -17.602 -3.516 1.00 0.00 H new ATOM 0 HE3 MET A 159 -2.301 -18.204 -3.744 1.00 0.00 H new ATOM 401 N PRO A 160 1.009 -14.826 -0.147 1.00 0.00 N ATOM 402 CA PRO A 160 2.385 -14.457 0.271 1.00 0.00 C ATOM 403 C PRO A 160 3.365 -14.642 -0.890 1.00 0.00 C ATOM 404 O PRO A 160 3.715 -15.748 -1.250 1.00 0.00 O ATOM 405 CB PRO A 160 2.687 -15.431 1.407 1.00 0.00 C ATOM 406 CG PRO A 160 1.794 -16.604 1.156 1.00 0.00 C ATOM 407 CD PRO A 160 0.555 -16.070 0.485 1.00 0.00 C ATOM 0 HA PRO A 160 2.477 -13.415 0.577 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.736 -15.726 1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.484 -14.980 2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.290 -17.340 0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.542 -17.106 2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.164 -16.773 -0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.242 -15.885 1.205 1.00 0.00 H new ATOM 415 N ARG A 161 3.810 -13.565 -1.476 1.00 0.00 N ATOM 416 CA ARG A 161 4.768 -13.679 -2.613 1.00 0.00 C ATOM 417 C ARG A 161 5.307 -12.298 -2.993 1.00 0.00 C ATOM 418 O ARG A 161 4.892 -11.290 -2.459 1.00 0.00 O ATOM 419 CB ARG A 161 3.951 -14.274 -3.762 1.00 0.00 C ATOM 420 CG ARG A 161 3.072 -13.189 -4.385 1.00 0.00 C ATOM 421 CD ARG A 161 1.631 -13.694 -4.484 1.00 0.00 C ATOM 422 NE ARG A 161 1.745 -15.073 -5.035 1.00 0.00 N ATOM 423 CZ ARG A 161 1.612 -15.277 -6.317 1.00 0.00 C ATOM 424 NH1 ARG A 161 0.444 -15.137 -6.882 1.00 0.00 N ATOM 425 NH2 ARG A 161 2.647 -15.620 -7.034 1.00 0.00 N ATOM 0 H ARG A 161 3.553 -12.612 -1.218 1.00 0.00 H new ATOM 0 HA ARG A 161 5.631 -14.297 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.617 -14.693 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.331 -15.092 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.110 -12.283 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.446 -12.927 -5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 161 1.146 -13.697 -3.508 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.033 -13.057 -5.135 1.00 0.00 H new ATOM 0 HE ARG A 161 1.927 -15.858 -4.410 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.365 -14.868 -6.322 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.340 -15.296 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.560 -15.729 -6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.543 -15.779 -8.036 1.00 0.00 H new ATOM 439 N LYS A 162 6.231 -12.246 -3.913 1.00 0.00 N ATOM 440 CA LYS A 162 6.799 -10.934 -4.327 1.00 0.00 C ATOM 441 C LYS A 162 5.973 -10.333 -5.470 1.00 0.00 C ATOM 442 O LYS A 162 5.386 -11.045 -6.261 1.00 0.00 O ATOM 443 CB LYS A 162 8.218 -11.252 -4.797 1.00 0.00 C ATOM 444 CG LYS A 162 8.903 -9.966 -5.266 1.00 0.00 C ATOM 445 CD LYS A 162 10.163 -9.728 -4.434 1.00 0.00 C ATOM 446 CE LYS A 162 11.020 -8.651 -5.104 1.00 0.00 C ATOM 447 NZ LYS A 162 12.402 -9.206 -5.106 1.00 0.00 N ATOM 0 H LYS A 162 6.617 -13.057 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 162 6.791 -10.205 -3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.788 -11.705 -3.986 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.189 -11.978 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.161 -10.043 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.222 -9.121 -5.165 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.892 -9.417 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.731 -10.654 -4.341 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.675 -8.446 -6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.973 -7.711 -4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.049 -8.524 -5.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.706 -9.385 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.417 -10.097 -5.642 1.00 0.00 H new ATOM 461 N VAL A 163 5.923 -9.030 -5.566 1.00 0.00 N ATOM 462 CA VAL A 163 5.131 -8.398 -6.662 1.00 0.00 C ATOM 463 C VAL A 163 5.778 -7.084 -7.115 1.00 0.00 C ATOM 464 O VAL A 163 6.969 -6.875 -6.968 1.00 0.00 O ATOM 465 CB VAL A 163 3.749 -8.138 -6.058 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.306 -9.359 -5.248 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.810 -6.916 -5.138 1.00 0.00 C ATOM 0 H VAL A 163 6.393 -8.379 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 163 5.078 -9.037 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 163 3.036 -7.953 -6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.322 -9.173 -4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.258 -10.231 -5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 163 4.022 -9.544 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.824 -6.734 -4.710 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.526 -7.099 -4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.123 -6.044 -5.712 1.00 0.00 H new ATOM 477 N ARG A 164 5.005 -6.198 -7.676 1.00 0.00 N ATOM 478 CA ARG A 164 5.582 -4.910 -8.148 1.00 0.00 C ATOM 479 C ARG A 164 4.492 -4.051 -8.797 1.00 0.00 C ATOM 480 O ARG A 164 3.536 -4.560 -9.347 1.00 0.00 O ATOM 481 CB ARG A 164 6.634 -5.328 -9.175 1.00 0.00 C ATOM 482 CG ARG A 164 6.944 -4.162 -10.116 1.00 0.00 C ATOM 483 CD ARG A 164 7.591 -4.695 -11.396 1.00 0.00 C ATOM 484 NE ARG A 164 8.611 -3.674 -11.764 1.00 0.00 N ATOM 485 CZ ARG A 164 8.265 -2.629 -12.466 1.00 0.00 C ATOM 486 NH1 ARG A 164 7.005 -2.308 -12.580 1.00 0.00 N ATOM 487 NH2 ARG A 164 9.178 -1.905 -13.052 1.00 0.00 N ATOM 0 H ARG A 164 4.002 -6.309 -7.828 1.00 0.00 H new ATOM 0 HA ARG A 164 6.007 -4.311 -7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.544 -5.646 -8.666 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.274 -6.182 -9.748 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.028 -3.622 -10.357 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.612 -3.454 -9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.050 -5.670 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.854 -4.820 -12.189 1.00 0.00 H new ATOM 0 HE ARG A 164 9.580 -3.791 -11.468 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.291 -2.873 -12.121 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.734 -1.492 -13.128 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.163 -2.155 -12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.907 -1.089 -13.600 1.00 0.00 H new ATOM 501 N ILE A 165 4.629 -2.753 -8.741 1.00 0.00 N ATOM 502 CA ILE A 165 3.595 -1.870 -9.361 1.00 0.00 C ATOM 503 C ILE A 165 4.008 -1.510 -10.792 1.00 0.00 C ATOM 504 O ILE A 165 5.179 -1.423 -11.105 1.00 0.00 O ATOM 505 CB ILE A 165 3.547 -0.611 -8.487 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.096 -0.926 -7.090 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.106 -0.117 -8.370 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.504 0.045 -6.065 1.00 0.00 C ATOM 0 H ILE A 165 5.407 -2.267 -8.296 1.00 0.00 H new ATOM 0 HA ILE A 165 2.621 -2.357 -9.414 1.00 0.00 H new ATOM 0 HB ILE A 165 4.158 0.165 -8.948 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.850 -1.952 -6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.183 -0.849 -7.091 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.077 0.778 -7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.720 0.118 -9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.491 -0.894 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.899 -0.185 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.773 1.067 -6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.419 -0.054 -6.055 1.00 0.00 H new ATOM 520 N VAL A 166 3.060 -1.301 -11.664 1.00 0.00 N ATOM 521 CA VAL A 166 3.408 -0.950 -13.071 1.00 0.00 C ATOM 522 C VAL A 166 2.614 0.276 -13.529 1.00 0.00 C ATOM 523 O VAL A 166 2.733 0.721 -14.653 1.00 0.00 O ATOM 524 CB VAL A 166 3.020 -2.178 -13.895 1.00 0.00 C ATOM 525 CG1 VAL A 166 3.726 -3.413 -13.334 1.00 0.00 C ATOM 526 CG2 VAL A 166 1.505 -2.381 -13.823 1.00 0.00 C ATOM 0 H VAL A 166 2.061 -1.358 -11.464 1.00 0.00 H new ATOM 0 HA VAL A 166 4.463 -0.701 -13.182 1.00 0.00 H new ATOM 0 HB VAL A 166 3.319 -2.029 -14.933 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.449 -4.288 -13.921 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.805 -3.269 -13.384 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.427 -3.563 -12.297 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.227 -3.256 -14.410 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.207 -2.530 -12.785 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.001 -1.501 -14.222 1.00 0.00 H new ATOM 536 N GLN A 167 1.803 0.827 -12.668 1.00 0.00 N ATOM 537 CA GLN A 167 1.003 2.024 -13.058 1.00 0.00 C ATOM 538 C GLN A 167 0.386 2.676 -11.818 1.00 0.00 C ATOM 539 O GLN A 167 -0.330 2.048 -11.064 1.00 0.00 O ATOM 540 CB GLN A 167 -0.089 1.487 -13.982 1.00 0.00 C ATOM 541 CG GLN A 167 -0.105 2.298 -15.280 1.00 0.00 C ATOM 542 CD GLN A 167 1.000 1.795 -16.211 1.00 0.00 C ATOM 543 OE1 GLN A 167 0.840 0.789 -16.874 1.00 0.00 O ATOM 544 NE2 GLN A 167 2.122 2.456 -16.290 1.00 0.00 N ATOM 0 H GLN A 167 1.659 0.501 -11.712 1.00 0.00 H new ATOM 0 HA GLN A 167 1.611 2.786 -13.546 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.090 0.434 -14.201 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.060 1.549 -13.490 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.076 2.205 -15.767 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.042 3.356 -15.062 1.00 0.00 H new ATOM 0 HE21 GLN A 167 2.257 3.300 -15.734 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.864 2.128 -16.908 1.00 0.00 H new ATOM 553 N ILE A 168 0.660 3.934 -11.602 1.00 0.00 N ATOM 554 CA ILE A 168 0.090 4.628 -10.413 1.00 0.00 C ATOM 555 C ILE A 168 -0.556 5.950 -10.834 1.00 0.00 C ATOM 556 O ILE A 168 -0.941 6.755 -10.010 1.00 0.00 O ATOM 557 CB ILE A 168 1.283 4.884 -9.494 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.796 5.527 -8.194 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.270 5.825 -10.187 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.440 4.820 -7.000 1.00 0.00 C ATOM 0 H ILE A 168 1.254 4.511 -12.198 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.683 4.038 -9.921 1.00 0.00 H new ATOM 0 HB ILE A 168 1.778 3.939 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.051 6.587 -8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.290 5.459 -8.127 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.121 6.007 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.618 5.369 -11.114 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.776 6.770 -10.411 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.092 5.279 -6.075 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.163 3.766 -7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.524 4.911 -7.065 1.00 0.00 H new ATOM 572 N ASN A 169 -0.679 6.178 -12.113 1.00 0.00 N ATOM 573 CA ASN A 169 -1.300 7.448 -12.591 1.00 0.00 C ATOM 574 C ASN A 169 -2.519 7.796 -11.732 1.00 0.00 C ATOM 575 O ASN A 169 -3.587 7.238 -11.897 1.00 0.00 O ATOM 576 CB ASN A 169 -1.724 7.164 -14.032 1.00 0.00 C ATOM 577 CG ASN A 169 -0.619 7.618 -14.988 1.00 0.00 C ATOM 578 OD1 ASN A 169 0.229 8.407 -14.622 1.00 0.00 O ATOM 579 ND2 ASN A 169 -0.592 7.150 -16.206 1.00 0.00 N ATOM 0 H ASN A 169 -0.376 5.540 -12.849 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.614 8.293 -12.527 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.917 6.099 -14.162 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.653 7.687 -14.259 1.00 0.00 H new ATOM 0 HD21 ASN A 169 0.141 7.447 -16.850 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.304 6.487 -16.514 1.00 0.00 H new ATOM 586 N GLU A 170 -2.369 8.711 -10.814 1.00 0.00 N ATOM 587 CA GLU A 170 -3.519 9.091 -9.945 1.00 0.00 C ATOM 588 C GLU A 170 -3.442 10.576 -9.580 1.00 0.00 C ATOM 589 O GLU A 170 -2.524 11.015 -8.916 1.00 0.00 O ATOM 590 CB GLU A 170 -3.373 8.223 -8.695 1.00 0.00 C ATOM 591 CG GLU A 170 -4.627 8.359 -7.831 1.00 0.00 C ATOM 592 CD GLU A 170 -5.567 7.184 -8.108 1.00 0.00 C ATOM 593 OE1 GLU A 170 -5.575 6.708 -9.231 1.00 0.00 O ATOM 594 OE2 GLU A 170 -6.262 6.778 -7.190 1.00 0.00 O ATOM 0 H GLU A 170 -1.500 9.212 -10.628 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.478 8.937 -10.440 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -3.225 7.181 -8.978 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.493 8.528 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.354 8.379 -6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -5.131 9.301 -8.048 1.00 0.00 H new ATOM 601 N ILE A 171 -4.402 11.350 -10.005 1.00 0.00 N ATOM 602 CA ILE A 171 -4.389 12.804 -9.681 1.00 0.00 C ATOM 603 C ILE A 171 -5.000 13.042 -8.298 1.00 0.00 C ATOM 604 O ILE A 171 -5.423 14.135 -7.975 1.00 0.00 O ATOM 605 CB ILE A 171 -5.244 13.453 -10.768 1.00 0.00 C ATOM 606 CG1 ILE A 171 -6.720 13.144 -10.506 1.00 0.00 C ATOM 607 CG2 ILE A 171 -4.842 12.897 -12.135 1.00 0.00 C ATOM 608 CD1 ILE A 171 -7.437 14.417 -10.054 1.00 0.00 C ATOM 0 H ILE A 171 -5.196 11.038 -10.564 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.380 13.216 -9.654 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.089 14.532 -10.756 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -7.186 12.753 -11.410 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -6.811 12.372 -9.742 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.452 13.360 -12.910 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.791 13.116 -12.322 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.996 11.818 -12.149 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -8.488 14.196 -9.868 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -6.976 14.788 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -7.358 15.175 -10.833 1.00 0.00 H new ATOM 620 N PHE A 172 -5.052 12.025 -7.479 1.00 0.00 N ATOM 621 CA PHE A 172 -5.636 12.187 -6.117 1.00 0.00 C ATOM 622 C PHE A 172 -5.215 13.528 -5.511 1.00 0.00 C ATOM 623 O PHE A 172 -4.118 14.002 -5.728 1.00 0.00 O ATOM 624 CB PHE A 172 -5.061 11.026 -5.307 1.00 0.00 C ATOM 625 CG PHE A 172 -3.559 11.158 -5.233 1.00 0.00 C ATOM 626 CD1 PHE A 172 -2.756 10.578 -6.222 1.00 0.00 C ATOM 627 CD2 PHE A 172 -2.969 11.860 -4.175 1.00 0.00 C ATOM 628 CE1 PHE A 172 -1.363 10.701 -6.154 1.00 0.00 C ATOM 629 CE2 PHE A 172 -1.576 11.983 -4.106 1.00 0.00 C ATOM 630 CZ PHE A 172 -0.773 11.402 -5.096 1.00 0.00 C ATOM 0 H PHE A 172 -4.714 11.087 -7.696 1.00 0.00 H new ATOM 0 HA PHE A 172 -6.726 12.179 -6.130 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.486 11.023 -4.303 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -5.331 10.077 -5.770 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -3.211 10.036 -7.038 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -3.589 12.307 -3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -0.744 10.255 -6.918 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -1.121 12.525 -3.290 1.00 0.00 H new ATOM 0 HZ PHE A 172 0.302 11.495 -5.043 1.00 0.00 H new ATOM 640 N GLN A 173 -6.080 14.143 -4.750 1.00 0.00 N ATOM 641 CA GLN A 173 -5.730 15.452 -4.129 1.00 0.00 C ATOM 642 C GLN A 173 -4.563 15.281 -3.154 1.00 0.00 C ATOM 643 O GLN A 173 -3.717 14.427 -3.328 1.00 0.00 O ATOM 644 CB GLN A 173 -6.994 15.884 -3.384 1.00 0.00 C ATOM 645 CG GLN A 173 -8.186 15.855 -4.342 1.00 0.00 C ATOM 646 CD GLN A 173 -9.226 14.854 -3.834 1.00 0.00 C ATOM 647 OE1 GLN A 173 -9.614 13.949 -4.546 1.00 0.00 O ATOM 648 NE2 GLN A 173 -9.699 14.980 -2.623 1.00 0.00 N ATOM 0 H GLN A 173 -7.014 13.795 -4.532 1.00 0.00 H new ATOM 0 HA GLN A 173 -5.418 16.191 -4.868 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.176 15.219 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.865 16.887 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.629 16.848 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.855 15.576 -5.342 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.374 15.739 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.394 14.319 -2.275 1.00 0.00 H new ATOM 657 N VAL A 174 -4.510 16.087 -2.128 1.00 0.00 N ATOM 658 CA VAL A 174 -3.395 15.968 -1.144 1.00 0.00 C ATOM 659 C VAL A 174 -3.947 15.649 0.248 1.00 0.00 C ATOM 660 O VAL A 174 -3.225 15.238 1.133 1.00 0.00 O ATOM 661 CB VAL A 174 -2.715 17.337 -1.150 1.00 0.00 C ATOM 662 CG1 VAL A 174 -1.462 17.289 -0.273 1.00 0.00 C ATOM 663 CG2 VAL A 174 -2.319 17.701 -2.583 1.00 0.00 C ATOM 0 H VAL A 174 -5.189 16.821 -1.929 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.702 15.167 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 174 -3.403 18.087 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.977 18.265 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.742 17.027 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -0.773 16.540 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.834 18.677 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -1.630 16.951 -2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -3.210 17.735 -3.209 1.00 0.00 H new ATOM 673 N GLU A 175 -5.223 15.836 0.449 1.00 0.00 N ATOM 674 CA GLU A 175 -5.818 15.543 1.784 1.00 0.00 C ATOM 675 C GLU A 175 -5.531 14.092 2.182 1.00 0.00 C ATOM 676 O GLU A 175 -6.312 13.200 1.916 1.00 0.00 O ATOM 677 CB GLU A 175 -7.321 15.762 1.607 1.00 0.00 C ATOM 678 CG GLU A 175 -7.693 17.167 2.086 1.00 0.00 C ATOM 679 CD GLU A 175 -8.221 17.095 3.521 1.00 0.00 C ATOM 680 OE1 GLU A 175 -7.411 17.141 4.432 1.00 0.00 O ATOM 681 OE2 GLU A 175 -9.426 16.995 3.684 1.00 0.00 O ATOM 0 H GLU A 175 -5.879 16.179 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.404 16.177 2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.596 15.639 0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.877 15.014 2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.822 17.821 2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.450 17.598 1.430 1.00 0.00 H new ATOM 688 N THR A 176 -4.416 13.850 2.815 1.00 0.00 N ATOM 689 CA THR A 176 -4.081 12.456 3.228 1.00 0.00 C ATOM 690 C THR A 176 -3.126 12.470 4.425 1.00 0.00 C ATOM 691 O THR A 176 -3.214 11.644 5.311 1.00 0.00 O ATOM 692 CB THR A 176 -3.403 11.833 2.006 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.664 12.635 0.862 1.00 0.00 O ATOM 694 CG2 THR A 176 -3.953 10.424 1.778 1.00 0.00 C ATOM 0 H THR A 176 -3.723 14.556 3.064 1.00 0.00 H new ATOM 0 HA THR A 176 -4.963 11.894 3.536 1.00 0.00 H new ATOM 0 HB THR A 176 -2.328 11.778 2.175 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.127 13.453 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.469 9.981 0.907 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.754 9.809 2.656 1.00 0.00 H new ATOM 0 HG23 THR A 176 -5.028 10.476 1.608 1.00 0.00 H new ATOM 702 N ASP A 177 -2.218 13.404 4.455 1.00 0.00 N ATOM 703 CA ASP A 177 -1.257 13.476 5.594 1.00 0.00 C ATOM 704 C ASP A 177 -0.554 12.130 5.787 1.00 0.00 C ATOM 705 O ASP A 177 0.527 11.904 5.283 1.00 0.00 O ATOM 706 CB ASP A 177 -2.116 13.811 6.814 1.00 0.00 C ATOM 707 CG ASP A 177 -1.989 15.302 7.134 1.00 0.00 C ATOM 708 OD1 ASP A 177 -2.746 16.076 6.572 1.00 0.00 O ATOM 709 OD2 ASP A 177 -1.137 15.645 7.938 1.00 0.00 O ATOM 0 H ASP A 177 -2.098 14.122 3.740 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.476 14.217 5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.158 13.558 6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.798 13.216 7.670 1.00 0.00 H new ATOM 714 N GLN A 178 -1.159 11.237 6.520 1.00 0.00 N ATOM 715 CA GLN A 178 -0.527 9.905 6.751 1.00 0.00 C ATOM 716 C GLN A 178 0.102 9.380 5.457 1.00 0.00 C ATOM 717 O GLN A 178 1.040 8.607 5.482 1.00 0.00 O ATOM 718 CB GLN A 178 -1.671 8.997 7.199 1.00 0.00 C ATOM 719 CG GLN A 178 -1.109 7.642 7.633 1.00 0.00 C ATOM 720 CD GLN A 178 -1.375 6.605 6.540 1.00 0.00 C ATOM 721 OE1 GLN A 178 -2.244 6.788 5.712 1.00 0.00 O ATOM 722 NE2 GLN A 178 -0.658 5.515 6.503 1.00 0.00 N ATOM 0 H GLN A 178 -2.065 11.371 6.970 1.00 0.00 H new ATOM 0 HA GLN A 178 0.271 9.952 7.492 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.214 9.458 8.024 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.383 8.863 6.385 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.038 7.723 7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.572 7.327 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 178 0.072 5.361 7.198 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -0.828 4.817 5.779 1.00 0.00 H new ATOM 731 N PHE A 179 -0.406 9.790 4.329 1.00 0.00 N ATOM 732 CA PHE A 179 0.165 9.310 3.035 1.00 0.00 C ATOM 733 C PHE A 179 1.295 10.237 2.579 1.00 0.00 C ATOM 734 O PHE A 179 2.341 9.789 2.152 1.00 0.00 O ATOM 735 CB PHE A 179 -1.010 9.347 2.051 1.00 0.00 C ATOM 736 CG PHE A 179 -0.530 9.799 0.690 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.458 11.164 0.392 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.159 8.851 -0.271 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.014 11.584 -0.868 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.286 9.270 -1.531 1.00 0.00 C ATOM 741 CZ PHE A 179 0.357 10.637 -1.829 1.00 0.00 C ATOM 0 H PHE A 179 -1.191 10.436 4.244 1.00 0.00 H new ATOM 0 HA PHE A 179 0.596 8.312 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.464 8.359 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.781 10.025 2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.745 11.894 1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.216 7.797 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.042 12.638 -1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.574 8.540 -2.273 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.698 10.960 -2.801 1.00 0.00 H new ATOM 751 N THR A 180 1.099 11.524 2.666 1.00 0.00 N ATOM 752 CA THR A 180 2.173 12.463 2.235 1.00 0.00 C ATOM 753 C THR A 180 3.525 11.985 2.770 1.00 0.00 C ATOM 754 O THR A 180 4.565 12.295 2.223 1.00 0.00 O ATOM 755 CB THR A 180 1.795 13.815 2.847 1.00 0.00 C ATOM 756 OG1 THR A 180 0.737 13.635 3.778 1.00 0.00 O ATOM 757 CG2 THR A 180 1.345 14.768 1.739 1.00 0.00 C ATOM 0 H THR A 180 0.247 11.964 3.015 1.00 0.00 H new ATOM 0 HA THR A 180 2.261 12.525 1.150 1.00 0.00 H new ATOM 0 HB THR A 180 2.660 14.237 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.084 13.208 4.589 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.076 15.730 2.174 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.158 14.907 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.480 14.347 1.226 1.00 0.00 H new ATOM 765 N GLN A 181 3.516 11.229 3.835 1.00 0.00 N ATOM 766 CA GLN A 181 4.799 10.727 4.403 1.00 0.00 C ATOM 767 C GLN A 181 5.457 9.746 3.432 1.00 0.00 C ATOM 768 O GLN A 181 6.496 10.021 2.866 1.00 0.00 O ATOM 769 CB GLN A 181 4.408 10.017 5.701 1.00 0.00 C ATOM 770 CG GLN A 181 4.993 10.775 6.894 1.00 0.00 C ATOM 771 CD GLN A 181 6.457 10.375 7.085 1.00 0.00 C ATOM 772 OE1 GLN A 181 7.345 10.988 6.525 1.00 0.00 O ATOM 773 NE2 GLN A 181 6.750 9.366 7.859 1.00 0.00 N ATOM 0 H GLN A 181 2.676 10.938 4.335 1.00 0.00 H new ATOM 0 HA GLN A 181 5.515 11.530 4.578 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.323 9.965 5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.777 8.991 5.692 1.00 0.00 H new ATOM 0 HG2 GLN A 181 4.917 11.850 6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 181 4.423 10.551 7.796 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.006 8.851 8.329 1.00 0.00 H new ATOM 0 HE22 GLN A 181 7.723 9.092 7.994 1.00 0.00 H new ATOM 782 N LEU A 182 4.860 8.605 3.234 1.00 0.00 N ATOM 783 CA LEU A 182 5.455 7.613 2.295 1.00 0.00 C ATOM 784 C LEU A 182 5.536 8.214 0.892 1.00 0.00 C ATOM 785 O LEU A 182 6.249 7.730 0.036 1.00 0.00 O ATOM 786 CB LEU A 182 4.505 6.416 2.320 1.00 0.00 C ATOM 787 CG LEU A 182 3.102 6.858 1.903 1.00 0.00 C ATOM 788 CD1 LEU A 182 3.050 7.028 0.384 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.086 5.795 2.331 1.00 0.00 C ATOM 0 H LEU A 182 3.989 8.316 3.679 1.00 0.00 H new ATOM 0 HA LEU A 182 6.467 7.325 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.867 5.639 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.477 5.983 3.320 1.00 0.00 H new ATOM 0 HG LEU A 182 2.862 7.807 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.050 7.343 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.774 7.783 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.289 6.079 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.085 6.108 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.327 4.847 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.122 5.672 3.413 1.00 0.00 H new ATOM 801 N LEU A 183 4.815 9.276 0.653 1.00 0.00 N ATOM 802 CA LEU A 183 4.856 9.917 -0.691 1.00 0.00 C ATOM 803 C LEU A 183 6.083 10.825 -0.791 1.00 0.00 C ATOM 804 O LEU A 183 6.670 10.979 -1.844 1.00 0.00 O ATOM 805 CB LEU A 183 3.570 10.738 -0.781 1.00 0.00 C ATOM 806 CG LEU A 183 3.237 11.005 -2.250 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.444 11.644 -2.939 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.895 9.683 -2.942 1.00 0.00 C ATOM 0 H LEU A 183 4.200 9.727 1.330 1.00 0.00 H new ATOM 0 HA LEU A 183 4.925 9.189 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.750 10.203 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.690 11.681 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 183 2.384 11.681 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.207 11.834 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.689 12.585 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.298 10.969 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.657 9.871 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.749 9.008 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 183 2.035 9.227 -2.451 1.00 0.00 H new ATOM 820 N ASP A 184 6.476 11.421 0.300 1.00 0.00 N ATOM 821 CA ASP A 184 7.669 12.313 0.274 1.00 0.00 C ATOM 822 C ASP A 184 8.909 11.511 -0.129 1.00 0.00 C ATOM 823 O ASP A 184 9.911 12.060 -0.542 1.00 0.00 O ATOM 824 CB ASP A 184 7.807 12.832 1.706 1.00 0.00 C ATOM 825 CG ASP A 184 8.994 13.793 1.791 1.00 0.00 C ATOM 826 OD1 ASP A 184 10.118 13.322 1.728 1.00 0.00 O ATOM 827 OD2 ASP A 184 8.759 14.983 1.919 1.00 0.00 O ATOM 0 H ASP A 184 6.023 11.329 1.209 1.00 0.00 H new ATOM 0 HA ASP A 184 7.566 13.127 -0.444 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.892 13.341 2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.951 11.998 2.393 1.00 0.00 H new ATOM 832 N ALA A 185 8.844 10.212 -0.014 1.00 0.00 N ATOM 833 CA ALA A 185 10.013 9.368 -0.390 1.00 0.00 C ATOM 834 C ALA A 185 9.965 9.033 -1.884 1.00 0.00 C ATOM 835 O ALA A 185 10.629 8.128 -2.349 1.00 0.00 O ATOM 836 CB ALA A 185 9.866 8.098 0.448 1.00 0.00 C ATOM 0 H ALA A 185 8.030 9.699 0.325 1.00 0.00 H new ATOM 0 HA ALA A 185 10.963 9.871 -0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.691 7.420 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.880 8.357 1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.922 7.610 0.206 1.00 0.00 H new ATOM 842 N ASP A 186 9.184 9.757 -2.639 1.00 0.00 N ATOM 843 CA ASP A 186 9.094 9.477 -4.101 1.00 0.00 C ATOM 844 C ASP A 186 8.805 7.992 -4.336 1.00 0.00 C ATOM 845 O ASP A 186 9.637 7.261 -4.834 1.00 0.00 O ATOM 846 CB ASP A 186 10.466 9.853 -4.662 1.00 0.00 C ATOM 847 CG ASP A 186 10.546 11.370 -4.845 1.00 0.00 C ATOM 848 OD1 ASP A 186 10.131 11.844 -5.889 1.00 0.00 O ATOM 849 OD2 ASP A 186 11.019 12.031 -3.936 1.00 0.00 O ATOM 0 H ASP A 186 8.605 10.529 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 186 8.291 10.037 -4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.252 9.516 -3.986 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.630 9.352 -5.616 1.00 0.00 H new ATOM 854 N ILE A 187 7.634 7.543 -3.980 1.00 0.00 N ATOM 855 CA ILE A 187 7.296 6.105 -4.181 1.00 0.00 C ATOM 856 C ILE A 187 6.302 5.947 -5.334 1.00 0.00 C ATOM 857 O ILE A 187 5.103 5.941 -5.138 1.00 0.00 O ATOM 858 CB ILE A 187 6.667 5.658 -2.860 1.00 0.00 C ATOM 859 CG1 ILE A 187 7.760 5.537 -1.796 1.00 0.00 C ATOM 860 CG2 ILE A 187 5.987 4.300 -3.046 1.00 0.00 C ATOM 861 CD1 ILE A 187 8.824 4.545 -2.270 1.00 0.00 C ATOM 0 H ILE A 187 6.897 8.108 -3.559 1.00 0.00 H new ATOM 0 HA ILE A 187 8.171 5.508 -4.438 1.00 0.00 H new ATOM 0 HB ILE A 187 5.926 6.392 -2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.212 6.511 -1.611 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.329 5.202 -0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 187 5.540 3.985 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 187 5.210 4.383 -3.806 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.726 3.563 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.603 4.458 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.365 3.570 -2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 187 9.262 4.900 -3.203 1.00 0.00 H new ATOM 873 N ARG A 188 6.794 5.810 -6.533 1.00 0.00 N ATOM 874 CA ARG A 188 5.882 5.641 -7.700 1.00 0.00 C ATOM 875 C ARG A 188 5.811 4.163 -8.087 1.00 0.00 C ATOM 876 O ARG A 188 6.795 3.454 -8.023 1.00 0.00 O ATOM 877 CB ARG A 188 6.512 6.465 -8.824 1.00 0.00 C ATOM 878 CG ARG A 188 7.803 5.789 -9.290 1.00 0.00 C ATOM 879 CD ARG A 188 8.826 6.857 -9.682 1.00 0.00 C ATOM 880 NE ARG A 188 9.798 6.888 -8.554 1.00 0.00 N ATOM 881 CZ ARG A 188 10.674 7.852 -8.474 1.00 0.00 C ATOM 882 NH1 ARG A 188 10.276 9.094 -8.435 1.00 0.00 N ATOM 883 NH2 ARG A 188 11.949 7.574 -8.434 1.00 0.00 N ATOM 0 H ARG A 188 7.789 5.808 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 188 4.864 5.968 -7.486 1.00 0.00 H new ATOM 0 HB2 ARG A 188 5.815 6.556 -9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.724 7.475 -8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 188 8.204 5.160 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.599 5.137 -10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 188 9.319 6.606 -10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 188 8.350 7.828 -9.821 1.00 0.00 H new ATOM 0 HE ARG A 188 9.779 6.156 -7.844 1.00 0.00 H new ATOM 0 HH11 ARG A 188 9.280 9.312 -8.467 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.961 9.847 -8.372 1.00 0.00 H new ATOM 0 HH21 ARG A 188 12.261 6.603 -8.465 1.00 0.00 H new ATOM 0 HH22 ARG A 188 12.634 8.328 -8.371 1.00 0.00 H new ATOM 897 N VAL A 189 4.658 3.690 -8.481 1.00 0.00 N ATOM 898 CA VAL A 189 4.522 2.262 -8.862 1.00 0.00 C ATOM 899 C VAL A 189 5.440 1.391 -8.015 1.00 0.00 C ATOM 900 O VAL A 189 5.967 0.403 -8.481 1.00 0.00 O ATOM 901 CB VAL A 189 4.909 2.196 -10.334 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.141 3.263 -11.117 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.413 2.433 -10.489 1.00 0.00 C ATOM 0 H VAL A 189 3.801 4.239 -8.554 1.00 0.00 H new ATOM 0 HA VAL A 189 3.510 1.892 -8.698 1.00 0.00 H new ATOM 0 HB VAL A 189 4.659 1.209 -10.723 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.420 3.213 -12.170 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.070 3.087 -11.017 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.385 4.250 -10.723 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.682 2.384 -11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.669 3.416 -10.094 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.961 1.667 -9.939 1.00 0.00 H new ATOM 913 N GLY A 190 5.619 1.754 -6.776 1.00 0.00 N ATOM 914 CA GLY A 190 6.497 0.968 -5.854 1.00 0.00 C ATOM 915 C GLY A 190 7.513 0.140 -6.647 1.00 0.00 C ATOM 916 O GLY A 190 8.030 -0.844 -6.160 1.00 0.00 O ATOM 0 H GLY A 190 5.188 2.576 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.020 1.644 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 190 5.887 0.309 -5.236 1.00 0.00 H new ATOM 920 N SER A 191 7.793 0.520 -7.865 1.00 0.00 N ATOM 921 CA SER A 191 8.763 -0.260 -8.687 1.00 0.00 C ATOM 922 C SER A 191 8.609 -1.756 -8.393 1.00 0.00 C ATOM 923 O SER A 191 7.529 -2.230 -8.080 1.00 0.00 O ATOM 924 CB SER A 191 10.141 0.235 -8.252 1.00 0.00 C ATOM 925 OG SER A 191 11.050 0.104 -9.339 1.00 0.00 O ATOM 0 H SER A 191 7.392 1.337 -8.326 1.00 0.00 H new ATOM 0 HA SER A 191 8.605 -0.125 -9.757 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.083 1.276 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.494 -0.340 -7.396 1.00 0.00 H new ATOM 0 HG SER A 191 11.936 0.422 -9.065 1.00 0.00 H new ATOM 931 N GLU A 192 9.684 -2.496 -8.477 1.00 0.00 N ATOM 932 CA GLU A 192 9.615 -3.957 -8.188 1.00 0.00 C ATOM 933 C GLU A 192 9.717 -4.181 -6.680 1.00 0.00 C ATOM 934 O GLU A 192 10.702 -3.832 -6.060 1.00 0.00 O ATOM 935 CB GLU A 192 10.820 -4.564 -8.907 1.00 0.00 C ATOM 936 CG GLU A 192 10.593 -6.064 -9.109 1.00 0.00 C ATOM 937 CD GLU A 192 11.851 -6.695 -9.709 1.00 0.00 C ATOM 938 OE1 GLU A 192 12.932 -6.359 -9.255 1.00 0.00 O ATOM 939 OE2 GLU A 192 11.711 -7.504 -10.612 1.00 0.00 O ATOM 0 H GLU A 192 10.608 -2.149 -8.734 1.00 0.00 H new ATOM 0 HA GLU A 192 8.681 -4.409 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 192 10.966 -4.075 -9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.726 -4.398 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.355 -6.538 -8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.741 -6.228 -9.769 1.00 0.00 H new ATOM 946 N VAL A 193 8.706 -4.748 -6.077 1.00 0.00 N ATOM 947 CA VAL A 193 8.754 -4.971 -4.604 1.00 0.00 C ATOM 948 C VAL A 193 7.773 -6.070 -4.208 1.00 0.00 C ATOM 949 O VAL A 193 7.670 -7.090 -4.857 1.00 0.00 O ATOM 950 CB VAL A 193 8.338 -3.633 -3.988 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.328 -2.543 -4.402 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.937 -3.261 -4.479 1.00 0.00 C ATOM 0 H VAL A 193 7.853 -5.065 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 193 9.740 -5.287 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 193 8.334 -3.722 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.028 -1.592 -3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.326 -2.806 -4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.336 -2.453 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.639 -2.308 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.943 -3.175 -5.566 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.229 -4.035 -4.180 1.00 0.00 H new ATOM 962 N GLU A 194 7.054 -5.874 -3.142 1.00 0.00 N ATOM 963 CA GLU A 194 6.083 -6.913 -2.709 1.00 0.00 C ATOM 964 C GLU A 194 5.253 -6.412 -1.522 1.00 0.00 C ATOM 965 O GLU A 194 5.649 -5.506 -0.814 1.00 0.00 O ATOM 966 CB GLU A 194 6.954 -8.099 -2.301 1.00 0.00 C ATOM 967 CG GLU A 194 6.146 -9.053 -1.419 1.00 0.00 C ATOM 968 CD GLU A 194 6.966 -10.316 -1.150 1.00 0.00 C ATOM 969 OE1 GLU A 194 8.077 -10.395 -1.645 1.00 0.00 O ATOM 970 OE2 GLU A 194 6.467 -11.185 -0.451 1.00 0.00 O ATOM 0 H GLU A 194 7.096 -5.042 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 194 5.371 -7.173 -3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 194 7.311 -8.623 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.834 -7.748 -1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.889 -8.566 -0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.208 -9.313 -1.910 1.00 0.00 H new ATOM 977 N ILE A 195 4.108 -6.997 -1.298 1.00 0.00 N ATOM 978 CA ILE A 195 3.253 -6.559 -0.154 1.00 0.00 C ATOM 979 C ILE A 195 3.013 -7.732 0.798 1.00 0.00 C ATOM 980 O ILE A 195 2.908 -8.869 0.382 1.00 0.00 O ATOM 981 CB ILE A 195 1.928 -6.097 -0.775 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.739 -6.747 -2.148 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.935 -4.576 -0.933 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.436 -6.246 -2.775 1.00 0.00 C ATOM 0 H ILE A 195 3.726 -7.760 -1.857 1.00 0.00 H new ATOM 0 HA ILE A 195 3.724 -5.762 0.422 1.00 0.00 H new ATOM 0 HB ILE A 195 1.109 -6.393 -0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.582 -6.506 -2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.713 -7.832 -2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.993 -4.252 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.058 -4.109 0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.760 -4.281 -1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.301 -6.709 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.403 -6.509 -2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.480 -5.163 -2.889 1.00 0.00 H new ATOM 996 N VAL A 196 2.926 -7.469 2.073 1.00 0.00 N ATOM 997 CA VAL A 196 2.692 -8.577 3.044 1.00 0.00 C ATOM 998 C VAL A 196 1.626 -8.172 4.065 1.00 0.00 C ATOM 999 O VAL A 196 1.693 -8.533 5.224 1.00 0.00 O ATOM 1000 CB VAL A 196 4.041 -8.793 3.731 1.00 0.00 C ATOM 1001 CG1 VAL A 196 4.018 -10.116 4.496 1.00 0.00 C ATOM 1002 CG2 VAL A 196 5.149 -8.832 2.677 1.00 0.00 C ATOM 0 H VAL A 196 3.006 -6.539 2.484 1.00 0.00 H new ATOM 0 HA VAL A 196 2.333 -9.484 2.557 1.00 0.00 H new ATOM 0 HB VAL A 196 4.230 -7.975 4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.980 -10.270 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.229 -10.088 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.829 -10.935 3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.111 -8.986 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.961 -9.650 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.166 -7.888 2.132 1.00 0.00 H new ATOM 1012 N ASP A 197 0.642 -7.429 3.642 1.00 0.00 N ATOM 1013 CA ASP A 197 -0.432 -7.003 4.584 1.00 0.00 C ATOM 1014 C ASP A 197 0.173 -6.298 5.802 1.00 0.00 C ATOM 1015 O ASP A 197 1.351 -6.412 6.077 1.00 0.00 O ATOM 1016 CB ASP A 197 -1.125 -8.299 5.006 1.00 0.00 C ATOM 1017 CG ASP A 197 -2.635 -8.070 5.087 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -3.295 -8.244 4.076 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -3.105 -7.726 6.159 1.00 0.00 O ATOM 0 H ASP A 197 0.534 -7.097 2.683 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.125 -6.298 4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.905 -9.091 4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.745 -8.629 5.973 1.00 0.00 H new ATOM 1024 N ARG A 198 -0.626 -5.572 6.536 1.00 0.00 N ATOM 1025 CA ARG A 198 -0.099 -4.865 7.736 1.00 0.00 C ATOM 1026 C ARG A 198 -1.145 -4.872 8.855 1.00 0.00 C ATOM 1027 O ARG A 198 -2.321 -5.067 8.619 1.00 0.00 O ATOM 1028 CB ARG A 198 0.178 -3.436 7.269 1.00 0.00 C ATOM 1029 CG ARG A 198 0.984 -2.696 8.337 1.00 0.00 C ATOM 1030 CD ARG A 198 1.542 -1.399 7.750 1.00 0.00 C ATOM 1031 NE ARG A 198 2.683 -1.035 8.636 1.00 0.00 N ATOM 1032 CZ ARG A 198 2.464 -0.698 9.877 1.00 0.00 C ATOM 1033 NH1 ARG A 198 1.531 0.169 10.163 1.00 0.00 N ATOM 1034 NH2 ARG A 198 3.175 -1.230 10.833 1.00 0.00 N ATOM 0 H ARG A 198 -1.621 -5.438 6.356 1.00 0.00 H new ATOM 0 HA ARG A 198 0.797 -5.342 8.135 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.728 -3.450 6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.761 -2.915 7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.351 -2.476 9.197 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.799 -3.326 8.694 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.871 -1.541 6.721 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.786 -0.614 7.737 1.00 0.00 H new ATOM 0 HE ARG A 198 3.636 -1.049 8.272 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.973 0.583 9.416 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.360 0.432 11.133 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.902 -1.910 10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.004 -0.966 11.803 1.00 0.00 H new ATOM 1048 N ASP A 199 -0.725 -4.663 10.073 1.00 0.00 N ATOM 1049 CA ASP A 199 -1.693 -4.660 11.208 1.00 0.00 C ATOM 1050 C ASP A 199 -2.951 -3.869 10.835 1.00 0.00 C ATOM 1051 O ASP A 199 -2.949 -2.655 10.817 1.00 0.00 O ATOM 1052 CB ASP A 199 -0.951 -3.978 12.357 1.00 0.00 C ATOM 1053 CG ASP A 199 -0.804 -4.958 13.522 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -0.448 -6.097 13.271 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -1.051 -4.553 14.647 1.00 0.00 O ATOM 0 H ASP A 199 0.247 -4.494 10.332 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.021 -5.665 11.472 1.00 0.00 H new ATOM 0 HB2 ASP A 199 0.031 -3.644 12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -1.496 -3.091 12.680 1.00 0.00 H new ATOM 1060 N GLY A 200 -4.025 -4.549 10.540 1.00 0.00 N ATOM 1061 CA GLY A 200 -5.282 -3.839 10.172 1.00 0.00 C ATOM 1062 C GLY A 200 -5.054 -3.009 8.907 1.00 0.00 C ATOM 1063 O GLY A 200 -5.868 -2.184 8.540 1.00 0.00 O ATOM 0 H GLY A 200 -4.086 -5.567 10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -6.083 -4.560 10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -5.599 -3.193 10.990 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.955 -3.218 8.235 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.681 -2.443 6.995 1.00 0.00 C ATOM 1069 C HIS A 201 -2.836 -3.275 6.028 1.00 0.00 C ATOM 1070 O HIS A 201 -2.833 -4.489 6.078 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.909 -1.207 7.460 1.00 0.00 C ATOM 1072 CG HIS A 201 -3.503 0.022 6.828 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -4.704 0.566 7.256 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.076 0.822 5.797 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -4.955 1.645 6.493 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -3.994 1.846 5.587 1.00 0.00 N ATOM 0 H HIS A 201 -3.235 -3.893 8.493 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.595 -2.174 6.466 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.950 -1.127 8.546 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.858 -1.298 7.187 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -5.291 0.212 8.012 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.165 0.678 5.234 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.827 2.273 6.600 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.121 -2.633 5.146 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.278 -3.390 4.177 1.00 0.00 C ATOM 1086 C ILE A 202 0.152 -2.844 4.181 1.00 0.00 C ATOM 1087 O ILE A 202 0.370 -1.649 4.149 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.936 -3.163 2.817 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.325 -3.805 2.810 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.077 -3.797 1.721 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.049 -3.444 1.513 1.00 0.00 C ATOM 0 H ILE A 202 -2.084 -1.618 5.054 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.213 -4.449 4.425 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.028 -2.093 2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.237 -4.888 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.901 -3.459 3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.547 -3.635 0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.087 -3.341 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.984 -4.867 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.038 -3.902 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.150 -2.361 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.476 -3.811 0.662 1.00 0.00 H new ATOM 1103 N THR A 203 1.127 -3.709 4.219 1.00 0.00 N ATOM 1104 CA THR A 203 2.541 -3.239 4.225 1.00 0.00 C ATOM 1105 C THR A 203 3.209 -3.561 2.887 1.00 0.00 C ATOM 1106 O THR A 203 2.894 -4.545 2.246 1.00 0.00 O ATOM 1107 CB THR A 203 3.212 -4.010 5.363 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.814 -3.453 6.608 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.731 -3.914 5.221 1.00 0.00 C ATOM 0 H THR A 203 1.006 -4.721 4.246 1.00 0.00 H new ATOM 0 HA THR A 203 2.618 -2.161 4.366 1.00 0.00 H new ATOM 0 HB THR A 203 2.912 -5.057 5.320 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.456 -3.711 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.208 -4.464 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.035 -4.341 4.265 1.00 0.00 H new ATOM 0 HG23 THR A 203 5.035 -2.868 5.264 1.00 0.00 H new ATOM 1117 N LEU A 204 4.129 -2.742 2.461 1.00 0.00 N ATOM 1118 CA LEU A 204 4.815 -3.002 1.164 1.00 0.00 C ATOM 1119 C LEU A 204 6.319 -3.174 1.388 1.00 0.00 C ATOM 1120 O LEU A 204 6.940 -2.418 2.108 1.00 0.00 O ATOM 1121 CB LEU A 204 4.540 -1.762 0.314 1.00 0.00 C ATOM 1122 CG LEU A 204 4.325 -2.177 -1.142 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.732 -1.004 -1.923 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.669 -2.572 -1.761 1.00 0.00 C ATOM 0 H LEU A 204 4.436 -1.904 2.954 1.00 0.00 H new ATOM 0 HA LEU A 204 4.458 -3.913 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.659 -1.240 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.377 -1.067 0.385 1.00 0.00 H new ATOM 0 HG LEU A 204 3.641 -3.025 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.578 -1.299 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.777 -0.719 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.417 -0.157 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.518 -2.868 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.351 -1.723 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.095 -3.406 -1.204 1.00 0.00 H new ATOM 1136 N SER A 205 6.907 -4.162 0.774 1.00 0.00 N ATOM 1137 CA SER A 205 8.371 -4.383 0.949 1.00 0.00 C ATOM 1138 C SER A 205 9.078 -4.283 -0.404 1.00 0.00 C ATOM 1139 O SER A 205 8.734 -4.969 -1.347 1.00 0.00 O ATOM 1140 CB SER A 205 8.496 -5.795 1.519 1.00 0.00 C ATOM 1141 OG SER A 205 8.821 -5.717 2.900 1.00 0.00 O ATOM 0 H SER A 205 6.438 -4.826 0.158 1.00 0.00 H new ATOM 0 HA SER A 205 8.828 -3.642 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.561 -6.338 1.384 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.267 -6.349 0.983 1.00 0.00 H new ATOM 0 HG SER A 205 8.465 -4.884 3.273 1.00 0.00 H new ATOM 1147 N HIS A 206 10.062 -3.432 -0.506 1.00 0.00 N ATOM 1148 CA HIS A 206 10.789 -3.285 -1.800 1.00 0.00 C ATOM 1149 C HIS A 206 12.170 -3.939 -1.705 1.00 0.00 C ATOM 1150 O HIS A 206 12.432 -4.734 -0.824 1.00 0.00 O ATOM 1151 CB HIS A 206 10.927 -1.775 -2.020 1.00 0.00 C ATOM 1152 CG HIS A 206 9.726 -1.063 -1.455 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.847 0.039 -0.623 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.377 -1.282 -1.594 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.605 0.438 -0.296 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.671 -0.333 -0.861 1.00 0.00 N ATOM 0 H HIS A 206 10.394 -2.833 0.249 1.00 0.00 H new ATOM 0 HA HIS A 206 10.261 -3.766 -2.623 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.836 -1.410 -1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.020 -1.561 -3.085 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.719 0.469 -0.315 1.00 0.00 H new ATOM 0 HD2 HIS A 206 7.932 -2.071 -2.183 1.00 0.00 H new ATOM 0 HE1 HIS A 206 8.389 1.280 0.345 1.00 0.00 H new ATOM 1164 N ASN A 207 13.056 -3.610 -2.604 1.00 0.00 N ATOM 1165 CA ASN A 207 14.419 -4.213 -2.564 1.00 0.00 C ATOM 1166 C ASN A 207 15.039 -4.025 -1.177 1.00 0.00 C ATOM 1167 O ASN A 207 15.690 -3.036 -0.905 1.00 0.00 O ATOM 1168 CB ASN A 207 15.220 -3.448 -3.618 1.00 0.00 C ATOM 1169 CG ASN A 207 16.637 -4.018 -3.697 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.863 -5.164 -3.364 1.00 0.00 O ATOM 1171 ND2 ASN A 207 17.610 -3.261 -4.128 1.00 0.00 N ATOM 0 H ASN A 207 12.896 -2.950 -3.365 1.00 0.00 H new ATOM 0 HA ASN A 207 14.404 -5.285 -2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.731 -3.526 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.257 -2.389 -3.364 1.00 0.00 H new ATOM 0 HD21 ASN A 207 18.558 -3.632 -4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 207 17.422 -2.298 -4.408 1.00 0.00 H new ATOM 1178 N GLY A 208 14.839 -4.968 -0.296 1.00 0.00 N ATOM 1179 CA GLY A 208 15.415 -4.841 1.073 1.00 0.00 C ATOM 1180 C GLY A 208 14.864 -3.584 1.744 1.00 0.00 C ATOM 1181 O GLY A 208 15.490 -3.004 2.608 1.00 0.00 O ATOM 0 H GLY A 208 14.303 -5.819 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.167 -5.721 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.502 -4.790 1.018 1.00 0.00 H new ATOM 1185 N LYS A 209 13.695 -3.156 1.352 1.00 0.00 N ATOM 1186 CA LYS A 209 13.102 -1.935 1.968 1.00 0.00 C ATOM 1187 C LYS A 209 11.643 -2.190 2.356 1.00 0.00 C ATOM 1188 O LYS A 209 11.061 -3.194 1.996 1.00 0.00 O ATOM 1189 CB LYS A 209 13.188 -0.863 0.880 1.00 0.00 C ATOM 1190 CG LYS A 209 14.434 -0.005 1.106 1.00 0.00 C ATOM 1191 CD LYS A 209 14.587 0.986 -0.051 1.00 0.00 C ATOM 1192 CE LYS A 209 15.939 1.695 0.059 1.00 0.00 C ATOM 1193 NZ LYS A 209 15.949 2.678 -1.058 1.00 0.00 N ATOM 0 H LYS A 209 13.125 -3.599 0.632 1.00 0.00 H new ATOM 0 HA LYS A 209 13.623 -1.637 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.229 -1.331 -0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.295 -0.238 0.899 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.352 0.532 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.318 -0.639 1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.516 0.462 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.778 1.717 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.047 2.192 1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.764 0.988 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.846 3.204 -1.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.851 2.176 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.157 3.342 -0.943 1.00 0.00 H new ATOM 1207 N ASP A 210 11.050 -1.287 3.087 1.00 0.00 N ATOM 1208 CA ASP A 210 9.628 -1.477 3.498 1.00 0.00 C ATOM 1209 C ASP A 210 8.983 -0.122 3.800 1.00 0.00 C ATOM 1210 O ASP A 210 9.624 0.785 4.294 1.00 0.00 O ATOM 1211 CB ASP A 210 9.693 -2.334 4.762 1.00 0.00 C ATOM 1212 CG ASP A 210 8.334 -2.991 5.004 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.432 -2.298 5.443 1.00 0.00 O ATOM 1214 OD2 ASP A 210 8.217 -4.179 4.747 1.00 0.00 O ATOM 0 H ASP A 210 11.487 -0.427 3.418 1.00 0.00 H new ATOM 0 HA ASP A 210 9.030 -1.948 2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.464 -3.097 4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.968 -1.718 5.618 1.00 0.00 H new ATOM 1219 N VAL A 211 7.720 0.024 3.506 1.00 0.00 N ATOM 1220 CA VAL A 211 7.038 1.323 3.777 1.00 0.00 C ATOM 1221 C VAL A 211 5.529 1.109 3.923 1.00 0.00 C ATOM 1222 O VAL A 211 4.941 0.284 3.252 1.00 0.00 O ATOM 1223 CB VAL A 211 7.339 2.190 2.556 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.480 3.455 2.603 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.820 2.580 2.561 1.00 0.00 C ATOM 0 H VAL A 211 7.131 -0.698 3.091 1.00 0.00 H new ATOM 0 HA VAL A 211 7.384 1.785 4.702 1.00 0.00 H new ATOM 0 HB VAL A 211 7.112 1.630 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.695 4.073 1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 211 5.426 3.179 2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.707 4.015 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 211 9.036 3.199 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 211 9.046 3.139 3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 211 9.433 1.680 2.528 1.00 0.00 H new ATOM 1235 N GLU A 212 4.898 1.846 4.796 1.00 0.00 N ATOM 1236 CA GLU A 212 3.429 1.684 4.983 1.00 0.00 C ATOM 1237 C GLU A 212 2.702 1.890 3.651 1.00 0.00 C ATOM 1238 O GLU A 212 3.238 2.460 2.721 1.00 0.00 O ATOM 1239 CB GLU A 212 3.035 2.771 5.984 1.00 0.00 C ATOM 1240 CG GLU A 212 1.885 2.268 6.859 1.00 0.00 C ATOM 1241 CD GLU A 212 1.458 3.374 7.827 1.00 0.00 C ATOM 1242 OE1 GLU A 212 1.413 4.518 7.406 1.00 0.00 O ATOM 1243 OE2 GLU A 212 1.184 3.057 8.972 1.00 0.00 O ATOM 0 H GLU A 212 5.336 2.552 5.387 1.00 0.00 H new ATOM 0 HA GLU A 212 3.164 0.688 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.890 3.035 6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.735 3.675 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.042 1.971 6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.197 1.384 7.415 1.00 0.00 H new ATOM 1250 N LEU A 213 1.484 1.432 3.552 1.00 0.00 N ATOM 1251 CA LEU A 213 0.725 1.602 2.280 1.00 0.00 C ATOM 1252 C LEU A 213 -0.750 1.889 2.578 1.00 0.00 C ATOM 1253 O LEU A 213 -1.548 0.985 2.731 1.00 0.00 O ATOM 1254 CB LEU A 213 0.875 0.268 1.548 1.00 0.00 C ATOM 1255 CG LEU A 213 0.502 0.448 0.076 1.00 0.00 C ATOM 1256 CD1 LEU A 213 -0.973 0.843 -0.032 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.370 1.549 -0.538 1.00 0.00 C ATOM 0 H LEU A 213 0.982 0.948 4.296 1.00 0.00 H new ATOM 0 HA LEU A 213 1.097 2.437 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.900 -0.092 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.234 -0.485 2.007 1.00 0.00 H new ATOM 0 HG LEU A 213 0.668 -0.488 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.239 0.971 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.592 0.060 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.139 1.779 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.105 1.678 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.203 2.484 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 213 2.421 1.269 -0.461 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.116 3.138 2.661 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.538 3.480 2.950 1.00 0.00 C ATOM 1271 C LEU A 214 -3.471 2.651 2.062 1.00 0.00 C ATOM 1272 O LEU A 214 -3.032 1.923 1.196 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.664 4.967 2.616 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.444 5.179 1.118 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.223 6.414 0.661 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -0.953 5.389 0.846 1.00 0.00 C ATOM 0 H LEU A 214 -0.493 3.937 2.541 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.811 3.270 3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.650 5.332 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.933 5.541 3.186 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.793 4.303 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.068 6.567 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.285 6.267 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.872 7.289 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.796 5.540 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.603 6.265 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.396 4.511 1.174 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.754 2.759 2.272 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.714 1.977 1.440 1.00 0.00 C ATOM 1290 C ASP A 215 -6.122 2.782 0.203 1.00 0.00 C ATOM 1291 O ASP A 215 -6.408 2.230 -0.841 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.921 1.739 2.349 1.00 0.00 C ATOM 1293 CG ASP A 215 -8.016 1.014 1.563 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.725 -0.033 1.007 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -9.126 1.518 1.530 1.00 0.00 O ATOM 0 H ASP A 215 -5.180 3.354 2.983 1.00 0.00 H new ATOM 0 HA ASP A 215 -5.283 1.042 1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.626 1.146 3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.298 2.689 2.727 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.154 4.081 0.311 1.00 0.00 N ATOM 1301 CA ASP A 216 -6.544 4.918 -0.860 1.00 0.00 C ATOM 1302 C ASP A 216 -5.577 4.689 -2.024 1.00 0.00 C ATOM 1303 O ASP A 216 -5.981 4.532 -3.160 1.00 0.00 O ATOM 1304 CB ASP A 216 -6.452 6.362 -0.365 1.00 0.00 C ATOM 1305 CG ASP A 216 -7.719 7.122 -0.767 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -7.864 7.409 -1.944 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -8.520 7.402 0.108 1.00 0.00 O ATOM 0 H ASP A 216 -5.927 4.600 1.159 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.542 4.674 -1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.333 6.379 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.574 6.848 -0.790 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.301 4.668 -1.752 1.00 0.00 N ATOM 1313 CA LEU A 217 -3.308 4.448 -2.842 1.00 0.00 C ATOM 1314 C LEU A 217 -3.134 2.951 -3.103 1.00 0.00 C ATOM 1315 O LEU A 217 -2.651 2.543 -4.141 1.00 0.00 O ATOM 1316 CB LEU A 217 -2.005 5.052 -2.317 1.00 0.00 C ATOM 1317 CG LEU A 217 -1.511 6.127 -3.286 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -1.866 7.510 -2.738 1.00 0.00 C ATOM 1319 CD2 LEU A 217 0.007 6.014 -3.439 1.00 0.00 C ATOM 0 H LEU A 217 -3.903 4.794 -0.821 1.00 0.00 H new ATOM 0 HA LEU A 217 -3.620 4.902 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.165 5.484 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.250 4.273 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.987 5.988 -4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -1.514 8.276 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -2.947 7.591 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -1.390 7.650 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.361 6.780 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.482 6.153 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 217 0.261 5.028 -3.829 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.521 2.129 -2.167 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.375 0.659 -2.358 1.00 0.00 C ATOM 1333 C ALA A 218 -4.306 0.170 -3.471 1.00 0.00 C ATOM 1334 O ALA A 218 -3.871 -0.398 -4.453 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.776 0.045 -1.018 1.00 0.00 C ATOM 0 H ALA A 218 -3.932 2.412 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.362 0.381 -2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -3.695 -1.040 -1.076 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -3.115 0.417 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.805 0.320 -0.785 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.586 0.382 -3.324 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.544 -0.075 -4.371 1.00 0.00 C ATOM 1343 C HIS A 219 -6.678 0.981 -5.472 1.00 0.00 C ATOM 1344 O HIS A 219 -7.630 1.736 -5.506 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.875 -0.256 -3.638 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.676 -1.337 -4.311 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -9.141 -1.214 -5.610 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.102 -2.569 -3.875 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.813 -2.341 -5.909 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.819 -3.200 -4.886 1.00 0.00 N ATOM 0 H HIS A 219 -6.010 0.852 -2.524 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.214 -0.994 -4.855 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.695 -0.518 -2.595 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.434 0.680 -3.640 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -8.909 -2.984 -2.897 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -10.289 -2.528 -6.860 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.256 -4.121 -4.853 1.00 0.00 H new ATOM 1358 N THR A 220 -5.736 1.036 -6.372 1.00 0.00 N ATOM 1359 CA THR A 220 -5.816 2.041 -7.471 1.00 0.00 C ATOM 1360 C THR A 220 -4.651 1.856 -8.445 1.00 0.00 C ATOM 1361 O THR A 220 -4.832 1.811 -9.647 1.00 0.00 O ATOM 1362 CB THR A 220 -5.728 3.402 -6.777 1.00 0.00 C ATOM 1363 OG1 THR A 220 -5.606 4.423 -7.757 1.00 0.00 O ATOM 1364 CG2 THR A 220 -4.513 3.429 -5.850 1.00 0.00 C ATOM 0 H THR A 220 -4.916 0.430 -6.395 1.00 0.00 H new ATOM 0 HA THR A 220 -6.733 1.942 -8.053 1.00 0.00 H new ATOM 0 HB THR A 220 -6.630 3.570 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 220 -6.225 5.153 -7.547 1.00 0.00 H new ATOM 0 HG21 THR A 220 -4.453 4.399 -5.357 1.00 0.00 H new ATOM 0 HG22 THR A 220 -4.611 2.646 -5.098 1.00 0.00 H new ATOM 0 HG23 THR A 220 -3.607 3.261 -6.433 1.00 0.00 H new ATOM 1372 N ILE A 221 -3.457 1.747 -7.938 1.00 0.00 N ATOM 1373 CA ILE A 221 -2.280 1.565 -8.831 1.00 0.00 C ATOM 1374 C ILE A 221 -2.303 0.171 -9.462 1.00 0.00 C ATOM 1375 O ILE A 221 -2.674 -0.801 -8.834 1.00 0.00 O ATOM 1376 CB ILE A 221 -1.062 1.723 -7.918 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.856 0.447 -7.098 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -1.280 2.905 -6.972 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -2.077 0.195 -6.212 1.00 0.00 C ATOM 0 H ILE A 221 -3.244 1.776 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.270 2.282 -9.652 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.179 1.903 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.697 -0.402 -7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.038 0.541 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.412 3.016 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.417 3.816 -7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.167 2.726 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.924 -0.715 -5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.216 1.038 -5.536 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.963 0.081 -6.837 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.904 0.065 -10.699 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.897 -1.262 -11.372 1.00 0.00 C ATOM 1393 C ARG A 222 -0.549 -1.946 -11.138 1.00 0.00 C ATOM 1394 O ARG A 222 0.480 -1.478 -11.585 1.00 0.00 O ATOM 1395 CB ARG A 222 -2.095 -0.947 -12.854 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.213 0.087 -13.012 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.287 0.541 -14.472 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.720 1.965 -14.409 1.00 0.00 N ATOM 1399 CZ ARG A 222 -4.624 2.409 -15.238 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.392 2.399 -16.523 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -5.759 2.865 -14.784 1.00 0.00 N ATOM 0 H ARG A 222 -1.582 0.843 -11.274 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.668 -1.934 -10.996 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.168 -0.565 -13.282 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -2.347 -1.857 -13.399 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.166 -0.343 -12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.026 0.943 -12.363 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.320 0.444 -14.966 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.996 -0.063 -15.038 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.310 2.593 -13.718 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.504 2.044 -16.878 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.099 2.746 -17.172 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.940 2.874 -13.780 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.465 3.212 -15.433 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.542 -3.042 -10.430 1.00 0.00 N ATOM 1416 CA ILE A 223 0.749 -3.737 -10.159 1.00 0.00 C ATOM 1417 C ILE A 223 0.719 -5.168 -10.704 1.00 0.00 C ATOM 1418 O ILE A 223 -0.237 -5.589 -11.322 1.00 0.00 O ATOM 1419 CB ILE A 223 0.887 -3.732 -8.631 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.142 -4.925 -8.025 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.296 -2.441 -8.065 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.083 -5.681 -7.089 1.00 0.00 C ATOM 0 H ILE A 223 -1.369 -3.485 -10.029 1.00 0.00 H new ATOM 0 HA ILE A 223 1.592 -3.245 -10.644 1.00 0.00 H new ATOM 0 HB ILE A 223 1.945 -3.801 -8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.736 -4.581 -7.478 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.214 -5.587 -8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.396 -2.441 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.829 -1.585 -8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.759 -2.376 -8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.558 -6.532 -6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.947 -6.036 -7.651 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.417 -5.015 -6.293 1.00 0.00 H new ATOM 1434 N GLU A 224 1.764 -5.915 -10.473 1.00 0.00 N ATOM 1435 CA GLU A 224 1.804 -7.320 -10.971 1.00 0.00 C ATOM 1436 C GLU A 224 2.645 -8.186 -10.030 1.00 0.00 C ATOM 1437 O GLU A 224 3.250 -7.698 -9.095 1.00 0.00 O ATOM 1438 CB GLU A 224 2.461 -7.233 -12.350 1.00 0.00 C ATOM 1439 CG GLU A 224 1.430 -6.773 -13.382 1.00 0.00 C ATOM 1440 CD GLU A 224 0.387 -7.873 -13.588 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.757 -8.930 -14.071 1.00 0.00 O ATOM 1442 OE2 GLU A 224 -0.765 -7.638 -13.260 1.00 0.00 O ATOM 0 H GLU A 224 2.593 -5.613 -9.961 1.00 0.00 H new ATOM 0 HA GLU A 224 0.813 -7.771 -11.020 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.298 -6.536 -12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.865 -8.205 -12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.946 -5.857 -13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 224 1.923 -6.543 -14.327 1.00 0.00 H new ATOM 1449 N GLU A 225 2.688 -9.468 -10.268 1.00 0.00 N ATOM 1450 CA GLU A 225 3.491 -10.365 -9.387 1.00 0.00 C ATOM 1451 C GLU A 225 4.836 -10.687 -10.046 1.00 0.00 C ATOM 1452 O GLU A 225 4.929 -10.834 -11.248 1.00 0.00 O ATOM 1453 CB GLU A 225 2.648 -11.632 -9.239 1.00 0.00 C ATOM 1454 CG GLU A 225 2.462 -11.951 -7.754 1.00 0.00 C ATOM 1455 CD GLU A 225 1.111 -11.412 -7.280 1.00 0.00 C ATOM 1456 OE1 GLU A 225 0.127 -12.117 -7.433 1.00 0.00 O ATOM 1457 OE2 GLU A 225 1.082 -10.302 -6.773 1.00 0.00 O ATOM 0 H GLU A 225 2.202 -9.934 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 225 3.712 -9.908 -8.422 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.678 -11.494 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.135 -12.467 -9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 225 2.512 -13.028 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 225 3.268 -11.504 -7.172 1.00 0.00 H new ATOM 1464 N LEU A 226 5.877 -10.798 -9.267 1.00 0.00 N ATOM 1465 CA LEU A 226 7.213 -11.111 -9.851 1.00 0.00 C ATOM 1466 C LEU A 226 7.288 -12.591 -10.238 1.00 0.00 C ATOM 1467 O LEU A 226 7.061 -12.893 -11.398 1.00 0.00 O ATOM 1468 CB LEU A 226 8.215 -10.796 -8.740 1.00 0.00 C ATOM 1469 CG LEU A 226 9.319 -9.892 -9.288 1.00 0.00 C ATOM 1470 CD1 LEU A 226 10.039 -10.601 -10.436 1.00 0.00 C ATOM 1471 CD2 LEU A 226 8.701 -8.589 -9.801 1.00 0.00 C ATOM 1472 OXT LEU A 226 7.571 -13.397 -9.366 1.00 0.00 O ATOM 0 H LEU A 226 5.861 -10.686 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 226 7.413 -10.536 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.709 -10.306 -7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.646 -11.719 -8.352 1.00 0.00 H new ATOM 0 HG LEU A 226 10.033 -9.670 -8.495 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.826 -9.955 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 226 10.479 -11.529 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.326 -10.824 -11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.487 -7.943 -10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.987 -8.812 -10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.189 -8.083 -8.983 1.00 0.00 H new