USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 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 -80:sc= -1.04! USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0791 USER MOD Single : A 158 SER OG : rot 73:sc= 0.906 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= -0.173 X(o=-0.17,f=0.039) USER MOD Single : A 169 ASN : amide:sc= -0.742 K(o=-0.74,f=-0.023) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot -160:sc= -2.93! USER MOD Single : A 178 GLN : amide:sc= -0.0826 K(o=-0.083,f=-2!) USER MOD Single : A 180 THR OG1 : rot -97:sc= 0.723 USER MOD Single : A 181 GLN : amide:sc= -0.0331 X(o=-0.033,f=-0.055) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0538 USER MOD Single : A 201 HIS : no HE2:sc= 0.58 K(o=0.58,f=-6!) USER MOD Single : A 203 THR OG1 : rot -130:sc=-0.00945 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -6.8! C(o=-6.8!,f=-6.6!) USER MOD Single : A 207 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.34) USER MOD Single : A 209 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.317) USER MOD Single : A 219 HIS : no HE2:sc= -1.91! C(o=-1.9!,f=-4.1!) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -5.361 -11.396 -27.061 1.00 0.00 N ATOM 18 CA PRO A 131 -5.119 -10.584 -25.844 1.00 0.00 C ATOM 19 C PRO A 131 -6.438 -10.291 -25.124 1.00 0.00 C ATOM 20 O PRO A 131 -6.869 -11.039 -24.269 1.00 0.00 O ATOM 21 CB PRO A 131 -4.498 -9.301 -26.388 1.00 0.00 C ATOM 22 CG PRO A 131 -4.980 -9.204 -27.801 1.00 0.00 C ATOM 23 CD PRO A 131 -5.202 -10.612 -28.291 1.00 0.00 C ATOM 0 HA PRO A 131 -4.482 -11.084 -25.115 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.809 -8.434 -25.805 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -3.410 -9.340 -26.344 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.904 -8.627 -27.854 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.247 -8.690 -28.424 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.087 -10.679 -28.924 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.358 -10.966 -28.883 1.00 0.00 H new ATOM 31 N ILE A 132 -7.083 -9.209 -25.464 1.00 0.00 N ATOM 32 CA ILE A 132 -8.375 -8.871 -24.798 1.00 0.00 C ATOM 33 C ILE A 132 -9.412 -9.964 -25.073 1.00 0.00 C ATOM 34 O ILE A 132 -9.547 -10.426 -26.188 1.00 0.00 O ATOM 35 CB ILE A 132 -8.810 -7.547 -25.427 1.00 0.00 C ATOM 36 CG1 ILE A 132 -10.233 -7.213 -24.976 1.00 0.00 C ATOM 37 CG2 ILE A 132 -8.774 -7.669 -26.951 1.00 0.00 C ATOM 38 CD1 ILE A 132 -10.196 -6.046 -23.988 1.00 0.00 C ATOM 0 H ILE A 132 -6.773 -8.545 -26.173 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.275 -8.794 -23.715 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.132 -6.754 -25.111 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -10.847 -6.954 -25.838 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -10.691 -8.084 -24.508 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.084 -6.725 -27.399 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -7.760 -7.908 -27.273 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.452 -8.461 -27.269 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.210 -5.809 -23.667 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.596 -6.322 -23.121 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.755 -5.174 -24.471 1.00 0.00 H new ATOM 50 N PRO A 133 -10.112 -10.340 -24.038 1.00 0.00 N ATOM 51 CA PRO A 133 -11.151 -11.391 -24.161 1.00 0.00 C ATOM 52 C PRO A 133 -12.379 -10.846 -24.898 1.00 0.00 C ATOM 53 O PRO A 133 -12.469 -10.916 -26.108 1.00 0.00 O ATOM 54 CB PRO A 133 -11.492 -11.729 -22.713 1.00 0.00 C ATOM 55 CG PRO A 133 -11.130 -10.504 -21.933 1.00 0.00 C ATOM 56 CD PRO A 133 -10.003 -9.826 -22.668 1.00 0.00 C ATOM 0 HA PRO A 133 -10.817 -12.259 -24.729 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -12.549 -11.969 -22.602 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.930 -12.597 -22.368 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -11.988 -9.837 -21.844 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.825 -10.768 -20.920 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.104 -8.741 -22.640 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.036 -10.068 -22.227 1.00 0.00 H new ATOM 64 N GLY A 134 -13.323 -10.305 -24.178 1.00 0.00 N ATOM 65 CA GLY A 134 -14.542 -9.758 -24.838 1.00 0.00 C ATOM 66 C GLY A 134 -15.775 -10.112 -24.005 1.00 0.00 C ATOM 67 O GLY A 134 -15.920 -9.681 -22.879 1.00 0.00 O ATOM 0 H GLY A 134 -13.303 -10.218 -23.162 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.458 -8.676 -24.941 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.639 -10.168 -25.843 1.00 0.00 H new ATOM 71 N LEU A 135 -16.665 -10.895 -24.550 1.00 0.00 N ATOM 72 CA LEU A 135 -17.888 -11.276 -23.787 1.00 0.00 C ATOM 73 C LEU A 135 -18.678 -10.025 -23.396 1.00 0.00 C ATOM 74 O LEU A 135 -18.185 -8.917 -23.475 1.00 0.00 O ATOM 75 CB LEU A 135 -17.370 -11.996 -22.542 1.00 0.00 C ATOM 76 CG LEU A 135 -17.589 -13.502 -22.694 1.00 0.00 C ATOM 77 CD1 LEU A 135 -19.085 -13.812 -22.612 1.00 0.00 C ATOM 78 CD2 LEU A 135 -17.048 -13.960 -24.049 1.00 0.00 C ATOM 0 H LEU A 135 -16.599 -11.287 -25.489 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.560 -11.905 -24.371 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -16.310 -11.784 -22.401 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.888 -11.630 -21.656 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.065 -14.028 -21.896 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -19.241 -14.885 -22.720 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.472 -13.485 -21.647 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -19.610 -13.287 -23.410 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.203 -15.033 -24.159 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.572 -13.434 -24.847 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.982 -13.740 -24.109 1.00 0.00 H new ATOM 90 N ASP A 136 -19.902 -10.192 -22.972 1.00 0.00 N ATOM 91 CA ASP A 136 -20.721 -9.011 -22.575 1.00 0.00 C ATOM 92 C ASP A 136 -20.363 -8.571 -21.153 1.00 0.00 C ATOM 93 O ASP A 136 -20.992 -8.969 -20.193 1.00 0.00 O ATOM 94 CB ASP A 136 -22.170 -9.496 -22.637 1.00 0.00 C ATOM 95 CG ASP A 136 -23.080 -8.335 -23.045 1.00 0.00 C ATOM 96 OD1 ASP A 136 -22.619 -7.206 -23.009 1.00 0.00 O ATOM 97 OD2 ASP A 136 -24.221 -8.596 -23.388 1.00 0.00 O ATOM 0 H ASP A 136 -20.369 -11.094 -22.884 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.549 -8.153 -23.225 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.261 -10.312 -23.353 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.475 -9.888 -21.667 1.00 0.00 H new ATOM 102 N GLU A 137 -19.357 -7.752 -21.012 1.00 0.00 N ATOM 103 CA GLU A 137 -18.959 -7.287 -19.651 1.00 0.00 C ATOM 104 C GLU A 137 -18.528 -5.819 -19.698 1.00 0.00 C ATOM 105 O GLU A 137 -17.427 -5.473 -19.323 1.00 0.00 O ATOM 106 CB GLU A 137 -17.782 -8.179 -19.257 1.00 0.00 C ATOM 107 CG GLU A 137 -18.267 -9.273 -18.303 1.00 0.00 C ATOM 108 CD GLU A 137 -17.436 -9.236 -17.019 1.00 0.00 C ATOM 109 OE1 GLU A 137 -16.261 -9.554 -17.088 1.00 0.00 O ATOM 110 OE2 GLU A 137 -17.990 -8.890 -15.989 1.00 0.00 O ATOM 0 H GLU A 137 -18.793 -7.385 -21.779 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.779 -7.354 -18.936 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.338 -8.627 -20.146 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.005 -7.583 -18.779 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.322 -9.126 -18.070 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.178 -10.250 -18.778 1.00 0.00 H new ATOM 117 N LEU A 138 -19.389 -4.953 -20.158 1.00 0.00 N ATOM 118 CA LEU A 138 -19.028 -3.508 -20.229 1.00 0.00 C ATOM 119 C LEU A 138 -20.240 -2.642 -19.876 1.00 0.00 C ATOM 120 O LEU A 138 -21.361 -2.954 -20.226 1.00 0.00 O ATOM 121 CB LEU A 138 -18.607 -3.276 -21.680 1.00 0.00 C ATOM 122 CG LEU A 138 -17.098 -3.034 -21.742 1.00 0.00 C ATOM 123 CD1 LEU A 138 -16.384 -4.344 -22.079 1.00 0.00 C ATOM 124 CD2 LEU A 138 -16.794 -1.994 -22.822 1.00 0.00 C ATOM 0 H LEU A 138 -20.326 -5.183 -20.488 1.00 0.00 H new ATOM 0 HA LEU A 138 -18.236 -3.245 -19.528 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.873 -4.140 -22.289 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.140 -2.419 -22.092 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.748 -2.669 -20.776 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.309 -4.171 -22.123 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.601 -5.085 -21.310 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.733 -4.710 -23.045 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.719 -1.820 -22.868 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.144 -2.359 -23.788 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.302 -1.060 -22.581 1.00 0.00 H new ATOM 233 N PRO A 148 -1.404 -5.529 -17.796 1.00 0.00 N ATOM 234 CA PRO A 148 -0.645 -6.332 -16.805 1.00 0.00 C ATOM 235 C PRO A 148 -0.710 -5.676 -15.423 1.00 0.00 C ATOM 236 O PRO A 148 0.300 -5.355 -14.829 1.00 0.00 O ATOM 237 CB PRO A 148 0.781 -6.315 -17.350 1.00 0.00 C ATOM 238 CG PRO A 148 0.864 -5.076 -18.185 1.00 0.00 C ATOM 239 CD PRO A 148 -0.521 -4.809 -18.720 1.00 0.00 C ATOM 0 HA PRO A 148 -1.036 -7.341 -16.679 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.512 -6.295 -16.542 1.00 0.00 H new ATOM 0 HB3 PRO A 148 0.987 -7.205 -17.944 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.216 -4.233 -17.590 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.574 -5.209 -19.002 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.744 -3.742 -18.735 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.631 -5.172 -19.742 1.00 0.00 H new ATOM 247 N GLY A 149 -1.892 -5.472 -14.909 1.00 0.00 N ATOM 248 CA GLY A 149 -2.022 -4.836 -13.567 1.00 0.00 C ATOM 249 C GLY A 149 -3.015 -5.630 -12.718 1.00 0.00 C ATOM 250 O GLY A 149 -3.834 -6.366 -13.230 1.00 0.00 O ATOM 0 H GLY A 149 -2.773 -5.718 -15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.051 -4.803 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.361 -3.805 -13.673 1.00 0.00 H new ATOM 254 N THR A 150 -2.949 -5.488 -11.422 1.00 0.00 N ATOM 255 CA THR A 150 -3.892 -6.238 -10.543 1.00 0.00 C ATOM 256 C THR A 150 -4.016 -5.550 -9.180 1.00 0.00 C ATOM 257 O THR A 150 -4.468 -6.139 -8.219 1.00 0.00 O ATOM 258 CB THR A 150 -3.269 -7.626 -10.390 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.544 -7.949 -11.568 1.00 0.00 O ATOM 260 CG2 THR A 150 -4.372 -8.661 -10.167 1.00 0.00 C ATOM 0 H THR A 150 -2.285 -4.887 -10.935 1.00 0.00 H new ATOM 0 HA THR A 150 -4.897 -6.284 -10.963 1.00 0.00 H new ATOM 0 HB THR A 150 -2.594 -7.630 -9.534 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.165 -8.258 -12.260 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.926 -9.650 -10.058 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.927 -8.412 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.050 -8.660 -11.021 1.00 0.00 H new ATOM 268 N ARG A 151 -3.621 -4.308 -9.087 1.00 0.00 N ATOM 269 CA ARG A 151 -3.719 -3.589 -7.783 1.00 0.00 C ATOM 270 C ARG A 151 -2.967 -4.359 -6.691 1.00 0.00 C ATOM 271 O ARG A 151 -3.299 -5.481 -6.362 1.00 0.00 O ATOM 272 CB ARG A 151 -5.216 -3.532 -7.475 1.00 0.00 C ATOM 273 CG ARG A 151 -5.846 -2.352 -8.216 1.00 0.00 C ATOM 274 CD ARG A 151 -6.418 -2.835 -9.551 1.00 0.00 C ATOM 275 NE ARG A 151 -7.826 -2.351 -9.564 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.665 -2.807 -10.455 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.585 -2.403 -11.693 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.583 -3.666 -10.106 1.00 0.00 N ATOM 0 H ARG A 151 -3.235 -3.761 -9.857 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.275 -2.594 -7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.696 -4.463 -7.778 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.373 -3.427 -6.402 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.635 -1.907 -7.610 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.100 -1.576 -8.387 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.854 -2.431 -10.392 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.373 -3.921 -9.630 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.135 -1.663 -8.877 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.867 -1.731 -11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.240 -2.759 -12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.645 -3.981 -9.138 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.239 -4.023 -10.801 1.00 0.00 H new ATOM 292 N VAL A 152 -1.947 -3.766 -6.135 1.00 0.00 N ATOM 293 CA VAL A 152 -1.156 -4.459 -5.072 1.00 0.00 C ATOM 294 C VAL A 152 -2.073 -5.212 -4.098 1.00 0.00 C ATOM 295 O VAL A 152 -2.232 -6.414 -4.180 1.00 0.00 O ATOM 296 CB VAL A 152 -0.406 -3.349 -4.327 1.00 0.00 C ATOM 297 CG1 VAL A 152 0.982 -3.162 -4.940 1.00 0.00 C ATOM 298 CG2 VAL A 152 -1.185 -2.032 -4.420 1.00 0.00 C ATOM 0 H VAL A 152 -1.624 -2.828 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.481 -5.197 -5.506 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.307 -3.633 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.512 -2.372 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.543 -4.093 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.882 -2.888 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.643 -1.250 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.296 -1.748 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.171 -2.160 -3.972 1.00 0.00 H new ATOM 308 N ILE A 153 -2.651 -4.512 -3.162 1.00 0.00 N ATOM 309 CA ILE A 153 -3.536 -5.173 -2.153 1.00 0.00 C ATOM 310 C ILE A 153 -4.539 -6.122 -2.817 1.00 0.00 C ATOM 311 O ILE A 153 -5.090 -6.994 -2.173 1.00 0.00 O ATOM 312 CB ILE A 153 -4.265 -4.029 -1.451 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.304 -3.424 -2.399 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.255 -2.957 -1.041 1.00 0.00 C ATOM 315 CD1 ILE A 153 -4.596 -2.737 -3.568 1.00 0.00 C ATOM 0 H ILE A 153 -2.550 -3.503 -3.049 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.958 -5.784 -1.460 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.769 -4.410 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.969 -4.204 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.924 -2.705 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.775 -2.140 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.520 -3.390 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.749 -2.575 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.338 -2.307 -4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.950 -1.946 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.995 -3.468 -4.109 1.00 0.00 H new ATOM 327 N ASP A 154 -4.779 -5.980 -4.090 1.00 0.00 N ATOM 328 CA ASP A 154 -5.744 -6.899 -4.758 1.00 0.00 C ATOM 329 C ASP A 154 -5.112 -8.282 -4.882 1.00 0.00 C ATOM 330 O ASP A 154 -5.770 -9.263 -5.164 1.00 0.00 O ATOM 331 CB ASP A 154 -5.988 -6.294 -6.140 1.00 0.00 C ATOM 332 CG ASP A 154 -7.452 -5.865 -6.259 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.074 -5.655 -5.231 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.927 -5.754 -7.378 1.00 0.00 O ATOM 0 H ASP A 154 -4.354 -5.275 -4.693 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.676 -7.008 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.333 -5.436 -6.294 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.747 -7.022 -6.915 1.00 0.00 H new ATOM 339 N ALA A 155 -3.829 -8.358 -4.666 1.00 0.00 N ATOM 340 CA ALA A 155 -3.123 -9.663 -4.760 1.00 0.00 C ATOM 341 C ALA A 155 -2.357 -9.928 -3.461 1.00 0.00 C ATOM 342 O ALA A 155 -1.670 -10.920 -3.322 1.00 0.00 O ATOM 343 CB ALA A 155 -2.157 -9.492 -5.930 1.00 0.00 C ATOM 0 H ALA A 155 -3.235 -7.564 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 155 -3.800 -10.504 -4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.591 -10.413 -6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -2.719 -9.268 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.470 -8.673 -5.718 1.00 0.00 H new ATOM 349 N ALA A 156 -2.471 -9.040 -2.510 1.00 0.00 N ATOM 350 CA ALA A 156 -1.753 -9.228 -1.219 1.00 0.00 C ATOM 351 C ALA A 156 -2.526 -10.187 -0.311 1.00 0.00 C ATOM 352 O ALA A 156 -3.551 -10.721 -0.686 1.00 0.00 O ATOM 353 CB ALA A 156 -1.692 -7.833 -0.594 1.00 0.00 C ATOM 0 H ALA A 156 -3.032 -8.191 -2.573 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.762 -9.659 -1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.176 -7.886 0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.153 -7.159 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.704 -7.458 -0.441 1.00 0.00 H new ATOM 359 N THR A 157 -2.037 -10.407 0.880 1.00 0.00 N ATOM 360 CA THR A 157 -2.731 -11.331 1.825 1.00 0.00 C ATOM 361 C THR A 157 -3.267 -12.558 1.081 1.00 0.00 C ATOM 362 O THR A 157 -2.932 -12.796 -0.063 1.00 0.00 O ATOM 363 CB THR A 157 -3.879 -10.511 2.418 1.00 0.00 C ATOM 364 OG1 THR A 157 -4.400 -11.184 3.556 1.00 0.00 O ATOM 365 CG2 THR A 157 -4.986 -10.336 1.377 1.00 0.00 C ATOM 0 H THR A 157 -1.182 -9.984 1.241 1.00 0.00 H new ATOM 0 HA THR A 157 -2.060 -11.705 2.598 1.00 0.00 H new ATOM 0 HB THR A 157 -3.506 -9.530 2.711 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.134 -10.660 3.938 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.800 -9.751 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.587 -9.817 0.505 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.361 -11.314 1.077 1.00 0.00 H new ATOM 373 N SER A 158 -4.093 -13.342 1.725 1.00 0.00 N ATOM 374 CA SER A 158 -4.650 -14.556 1.060 1.00 0.00 C ATOM 375 C SER A 158 -3.609 -15.166 0.118 1.00 0.00 C ATOM 376 O SER A 158 -3.680 -15.008 -1.085 1.00 0.00 O ATOM 377 CB SER A 158 -5.859 -14.058 0.271 1.00 0.00 C ATOM 378 OG SER A 158 -5.416 -13.442 -0.931 1.00 0.00 O ATOM 0 H SER A 158 -4.406 -13.193 2.684 1.00 0.00 H new ATOM 0 HA SER A 158 -4.923 -15.330 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 158 -6.526 -14.889 0.042 1.00 0.00 H new ATOM 0 HB3 SER A 158 -6.429 -13.347 0.868 1.00 0.00 H new ATOM 0 HG SER A 158 -5.110 -14.130 -1.558 1.00 0.00 H new ATOM 384 N MET A 159 -2.637 -15.852 0.654 1.00 0.00 N ATOM 385 CA MET A 159 -1.591 -16.456 -0.218 1.00 0.00 C ATOM 386 C MET A 159 -0.907 -15.358 -1.034 1.00 0.00 C ATOM 387 O MET A 159 -0.849 -15.425 -2.246 1.00 0.00 O ATOM 388 CB MET A 159 -2.346 -17.419 -1.136 1.00 0.00 C ATOM 389 CG MET A 159 -1.870 -18.850 -0.878 1.00 0.00 C ATOM 390 SD MET A 159 -1.097 -19.508 -2.378 1.00 0.00 S ATOM 391 CE MET A 159 0.106 -20.584 -1.558 1.00 0.00 C ATOM 0 H MET A 159 -2.522 -16.020 1.654 1.00 0.00 H new ATOM 0 HA MET A 159 -0.815 -16.968 0.351 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.418 -17.343 -0.957 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.178 -17.151 -2.179 1.00 0.00 H new ATOM 0 HG2 MET A 159 -1.158 -18.865 -0.053 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.712 -19.477 -0.584 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.704 -21.100 -2.309 1.00 0.00 H new ATOM 0 HE2 MET A 159 0.759 -19.984 -0.924 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.419 -21.317 -0.946 1.00 0.00 H new ATOM 401 N PRO A 160 -0.416 -14.373 -0.331 1.00 0.00 N ATOM 402 CA PRO A 160 0.269 -13.231 -0.986 1.00 0.00 C ATOM 403 C PRO A 160 1.626 -13.663 -1.544 1.00 0.00 C ATOM 404 O PRO A 160 1.872 -14.830 -1.774 1.00 0.00 O ATOM 405 CB PRO A 160 0.441 -12.221 0.145 1.00 0.00 C ATOM 406 CG PRO A 160 0.425 -13.038 1.398 1.00 0.00 C ATOM 407 CD PRO A 160 -0.449 -14.235 1.128 1.00 0.00 C ATOM 0 HA PRO A 160 -0.288 -12.827 -1.832 1.00 0.00 H new ATOM 0 HB2 PRO A 160 1.377 -11.671 0.044 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.363 -11.485 0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.434 -13.350 1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.036 -12.456 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.067 -15.128 1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.465 -14.079 1.492 1.00 0.00 H new ATOM 415 N ARG A 161 2.509 -12.727 -1.765 1.00 0.00 N ATOM 416 CA ARG A 161 3.851 -13.083 -2.311 1.00 0.00 C ATOM 417 C ARG A 161 4.595 -11.821 -2.757 1.00 0.00 C ATOM 418 O ARG A 161 4.357 -10.739 -2.257 1.00 0.00 O ATOM 419 CB ARG A 161 3.565 -13.988 -3.511 1.00 0.00 C ATOM 420 CG ARG A 161 4.125 -15.386 -3.243 1.00 0.00 C ATOM 421 CD ARG A 161 4.903 -15.871 -4.468 1.00 0.00 C ATOM 422 NE ARG A 161 5.951 -16.777 -3.922 1.00 0.00 N ATOM 423 CZ ARG A 161 5.813 -18.071 -4.024 1.00 0.00 C ATOM 424 NH1 ARG A 161 4.782 -18.661 -3.486 1.00 0.00 N ATOM 425 NH2 ARG A 161 6.707 -18.774 -4.665 1.00 0.00 N ATOM 0 H ARG A 161 2.360 -11.733 -1.592 1.00 0.00 H new ATOM 0 HA ARG A 161 4.479 -13.576 -1.569 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.491 -14.043 -3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.017 -13.570 -4.411 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.777 -15.366 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.313 -16.077 -3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.252 -16.396 -5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.346 -15.036 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 161 6.777 -16.386 -3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.084 -18.111 -2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.674 -19.672 -3.566 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.513 -18.312 -5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.599 -19.785 -4.745 1.00 0.00 H new ATOM 439 N LYS A 162 5.497 -11.951 -3.691 1.00 0.00 N ATOM 440 CA LYS A 162 6.258 -10.762 -4.165 1.00 0.00 C ATOM 441 C LYS A 162 5.542 -10.102 -5.347 1.00 0.00 C ATOM 442 O LYS A 162 5.392 -10.687 -6.401 1.00 0.00 O ATOM 443 CB LYS A 162 7.617 -11.309 -4.601 1.00 0.00 C ATOM 444 CG LYS A 162 8.693 -10.848 -3.616 1.00 0.00 C ATOM 445 CD LYS A 162 9.927 -11.741 -3.750 1.00 0.00 C ATOM 446 CE LYS A 162 11.087 -10.926 -4.327 1.00 0.00 C ATOM 447 NZ LYS A 162 11.199 -11.368 -5.744 1.00 0.00 N ATOM 0 H LYS A 162 5.740 -12.831 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 162 6.352 -10.001 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.587 -12.398 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.856 -10.961 -5.606 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.960 -9.810 -3.813 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.310 -10.891 -2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.203 -12.147 -2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.707 -12.589 -4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.889 -9.856 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.011 -11.113 -3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.974 -10.853 -6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.394 -12.389 -5.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.307 -11.171 -6.241 1.00 0.00 H new ATOM 461 N VAL A 163 5.107 -8.883 -5.181 1.00 0.00 N ATOM 462 CA VAL A 163 4.409 -8.177 -6.296 1.00 0.00 C ATOM 463 C VAL A 163 5.267 -7.015 -6.802 1.00 0.00 C ATOM 464 O VAL A 163 6.416 -6.858 -6.432 1.00 0.00 O ATOM 465 CB VAL A 163 3.086 -7.650 -5.715 1.00 0.00 C ATOM 466 CG1 VAL A 163 1.935 -8.545 -6.172 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.143 -7.639 -4.185 1.00 0.00 C ATOM 0 H VAL A 163 5.204 -8.344 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 163 4.231 -8.845 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 163 2.927 -6.632 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.998 -8.171 -5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.880 -8.540 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.105 -9.563 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.200 -7.264 -3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.313 -8.652 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.957 -6.994 -3.856 1.00 0.00 H new ATOM 477 N ARG A 164 4.724 -6.200 -7.655 1.00 0.00 N ATOM 478 CA ARG A 164 5.516 -5.063 -8.183 1.00 0.00 C ATOM 479 C ARG A 164 4.613 -4.119 -8.977 1.00 0.00 C ATOM 480 O ARG A 164 3.841 -4.542 -9.816 1.00 0.00 O ATOM 481 CB ARG A 164 6.559 -5.724 -9.079 1.00 0.00 C ATOM 482 CG ARG A 164 6.986 -4.755 -10.180 1.00 0.00 C ATOM 483 CD ARG A 164 6.285 -5.125 -11.489 1.00 0.00 C ATOM 484 NE ARG A 164 7.288 -4.843 -12.553 1.00 0.00 N ATOM 485 CZ ARG A 164 7.072 -5.245 -13.776 1.00 0.00 C ATOM 486 NH1 ARG A 164 6.442 -6.368 -13.993 1.00 0.00 N ATOM 487 NH2 ARG A 164 7.487 -4.525 -14.782 1.00 0.00 N ATOM 0 H ARG A 164 3.770 -6.271 -8.008 1.00 0.00 H new ATOM 0 HA ARG A 164 5.975 -4.457 -7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.425 -6.020 -8.487 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.149 -6.632 -9.521 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.734 -3.733 -9.897 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.067 -4.792 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.987 -6.173 -11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.380 -4.535 -11.633 1.00 0.00 H new ATOM 0 HE ARG A 164 8.143 -4.336 -12.326 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.118 -6.931 -13.207 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.273 -6.682 -14.949 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.980 -3.648 -14.613 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.318 -4.839 -15.738 1.00 0.00 H new ATOM 501 N ILE A 165 4.694 -2.845 -8.711 1.00 0.00 N ATOM 502 CA ILE A 165 3.826 -1.874 -9.439 1.00 0.00 C ATOM 503 C ILE A 165 4.509 -1.396 -10.722 1.00 0.00 C ATOM 504 O ILE A 165 5.719 -1.361 -10.819 1.00 0.00 O ATOM 505 CB ILE A 165 3.629 -0.706 -8.468 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.648 -1.232 -7.026 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.286 -0.030 -8.755 1.00 0.00 C ATOM 508 CD1 ILE A 165 2.875 -0.279 -6.109 1.00 0.00 C ATOM 0 H ILE A 165 5.323 -2.433 -8.022 1.00 0.00 H new ATOM 0 HA ILE A 165 2.878 -2.321 -9.738 1.00 0.00 H new ATOM 0 HB ILE A 165 4.433 0.019 -8.597 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.204 -2.227 -6.987 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.677 -1.329 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.143 0.802 -8.065 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.278 0.342 -9.779 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.480 -0.752 -8.625 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.894 -0.661 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.338 0.707 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.842 -0.205 -6.449 1.00 0.00 H new ATOM 520 N VAL A 166 3.740 -1.027 -11.710 1.00 0.00 N ATOM 521 CA VAL A 166 4.343 -0.549 -12.988 1.00 0.00 C ATOM 522 C VAL A 166 3.649 0.736 -13.452 1.00 0.00 C ATOM 523 O VAL A 166 4.004 1.313 -14.461 1.00 0.00 O ATOM 524 CB VAL A 166 4.102 -1.681 -13.987 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.588 -3.002 -13.389 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.607 -1.781 -14.294 1.00 0.00 C ATOM 0 H VAL A 166 2.720 -1.036 -11.688 1.00 0.00 H new ATOM 0 HA VAL A 166 5.403 -0.317 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 166 4.649 -1.475 -14.907 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.416 -3.809 -14.101 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.653 -2.932 -13.170 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.041 -3.208 -12.469 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.435 -2.588 -15.006 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.060 -1.986 -13.374 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.259 -0.840 -14.721 1.00 0.00 H new ATOM 536 N GLN A 167 2.662 1.187 -12.726 1.00 0.00 N ATOM 537 CA GLN A 167 1.949 2.434 -13.128 1.00 0.00 C ATOM 538 C GLN A 167 0.983 2.870 -12.022 1.00 0.00 C ATOM 539 O GLN A 167 0.137 2.112 -11.589 1.00 0.00 O ATOM 540 CB GLN A 167 1.181 2.061 -14.396 1.00 0.00 C ATOM 541 CG GLN A 167 1.768 2.816 -15.590 1.00 0.00 C ATOM 542 CD GLN A 167 2.005 1.842 -16.745 1.00 0.00 C ATOM 543 OE1 GLN A 167 3.121 1.425 -16.984 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.995 1.457 -17.477 1.00 0.00 N ATOM 0 H GLN A 167 2.319 0.746 -11.873 1.00 0.00 H new ATOM 0 HA GLN A 167 2.634 3.265 -13.297 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.241 0.986 -14.567 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.125 2.307 -14.280 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.088 3.608 -15.903 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.705 3.294 -15.306 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.058 1.806 -17.277 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.143 0.807 -18.249 1.00 0.00 H new ATOM 553 N ILE A 168 1.104 4.085 -11.563 1.00 0.00 N ATOM 554 CA ILE A 168 0.195 4.570 -10.486 1.00 0.00 C ATOM 555 C ILE A 168 -1.052 5.214 -11.096 1.00 0.00 C ATOM 556 O ILE A 168 -1.955 5.627 -10.396 1.00 0.00 O ATOM 557 CB ILE A 168 1.013 5.606 -9.716 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.123 6.289 -8.676 1.00 0.00 C ATOM 559 CG2 ILE A 168 1.553 6.656 -10.689 1.00 0.00 C ATOM 560 CD1 ILE A 168 0.967 7.240 -7.826 1.00 0.00 C ATOM 0 H ILE A 168 1.793 4.763 -11.887 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.150 3.762 -9.841 1.00 0.00 H new ATOM 0 HB ILE A 168 1.845 5.111 -9.215 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.676 6.840 -9.172 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.352 5.541 -8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.136 7.395 -10.140 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.187 6.172 -11.432 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.721 7.150 -11.190 1.00 0.00 H new ATOM 0 HD11 ILE A 168 0.332 7.726 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.750 6.677 -7.319 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.421 7.996 -8.467 1.00 0.00 H new ATOM 572 N ASN A 169 -1.110 5.302 -12.397 1.00 0.00 N ATOM 573 CA ASN A 169 -2.300 5.920 -13.050 1.00 0.00 C ATOM 574 C ASN A 169 -2.427 7.390 -12.638 1.00 0.00 C ATOM 575 O ASN A 169 -1.446 8.097 -12.519 1.00 0.00 O ATOM 576 CB ASN A 169 -3.495 5.114 -12.536 1.00 0.00 C ATOM 577 CG ASN A 169 -4.510 4.930 -13.665 1.00 0.00 C ATOM 578 OD1 ASN A 169 -5.232 3.953 -13.694 1.00 0.00 O ATOM 579 ND2 ASN A 169 -4.597 5.833 -14.602 1.00 0.00 N ATOM 0 H ASN A 169 -0.386 4.973 -13.036 1.00 0.00 H new ATOM 0 HA ASN A 169 -2.231 5.901 -14.138 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.162 4.143 -12.170 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.960 5.629 -11.695 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.271 5.719 -15.359 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.991 6.653 -14.578 1.00 0.00 H new ATOM 586 N GLU A 170 -3.627 7.855 -12.422 1.00 0.00 N ATOM 587 CA GLU A 170 -3.816 9.278 -12.020 1.00 0.00 C ATOM 588 C GLU A 170 -4.317 9.360 -10.576 1.00 0.00 C ATOM 589 O GLU A 170 -5.447 9.024 -10.280 1.00 0.00 O ATOM 590 CB GLU A 170 -4.869 9.825 -12.984 1.00 0.00 C ATOM 591 CG GLU A 170 -4.221 10.837 -13.930 1.00 0.00 C ATOM 592 CD GLU A 170 -5.243 11.909 -14.311 1.00 0.00 C ATOM 593 OE1 GLU A 170 -6.014 12.297 -13.449 1.00 0.00 O ATOM 594 OE2 GLU A 170 -5.238 12.323 -15.458 1.00 0.00 O ATOM 0 H GLU A 170 -4.485 7.311 -12.507 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.887 9.846 -12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.312 9.010 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.677 10.299 -12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -3.357 11.297 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.857 10.332 -14.825 1.00 0.00 H new ATOM 601 N ILE A 171 -3.486 9.805 -9.673 1.00 0.00 N ATOM 602 CA ILE A 171 -3.916 9.908 -8.249 1.00 0.00 C ATOM 603 C ILE A 171 -4.578 11.265 -7.994 1.00 0.00 C ATOM 604 O ILE A 171 -4.628 11.741 -6.877 1.00 0.00 O ATOM 605 CB ILE A 171 -2.628 9.780 -7.438 1.00 0.00 C ATOM 606 CG1 ILE A 171 -1.883 8.512 -7.862 1.00 0.00 C ATOM 607 CG2 ILE A 171 -2.969 9.697 -5.949 1.00 0.00 C ATOM 608 CD1 ILE A 171 -2.767 7.289 -7.604 1.00 0.00 C ATOM 0 H ILE A 171 -2.528 10.102 -9.860 1.00 0.00 H new ATOM 0 HA ILE A 171 -4.645 9.143 -7.981 1.00 0.00 H new ATOM 0 HB ILE A 171 -1.997 10.650 -7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -1.621 8.568 -8.919 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -0.950 8.423 -7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -2.050 9.606 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.500 10.599 -5.647 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.600 8.827 -5.768 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -2.236 6.386 -7.906 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.007 7.231 -6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.688 7.378 -8.180 1.00 0.00 H new ATOM 620 N PHE A 172 -5.086 11.890 -9.020 1.00 0.00 N ATOM 621 CA PHE A 172 -5.744 13.216 -8.835 1.00 0.00 C ATOM 622 C PHE A 172 -6.847 13.117 -7.777 1.00 0.00 C ATOM 623 O PHE A 172 -8.002 12.903 -8.089 1.00 0.00 O ATOM 624 CB PHE A 172 -6.339 13.556 -10.201 1.00 0.00 C ATOM 625 CG PHE A 172 -6.356 15.055 -10.383 1.00 0.00 C ATOM 626 CD1 PHE A 172 -7.267 15.839 -9.665 1.00 0.00 C ATOM 627 CD2 PHE A 172 -5.460 15.662 -11.272 1.00 0.00 C ATOM 628 CE1 PHE A 172 -7.281 17.228 -9.836 1.00 0.00 C ATOM 629 CE2 PHE A 172 -5.474 17.051 -11.442 1.00 0.00 C ATOM 630 CZ PHE A 172 -6.386 17.834 -10.723 1.00 0.00 C ATOM 0 H PHE A 172 -5.074 11.541 -9.978 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.046 13.980 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.752 13.089 -10.992 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -7.351 13.158 -10.278 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -7.959 15.372 -8.979 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -4.758 15.058 -11.827 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.984 17.833 -9.282 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -4.782 17.519 -12.127 1.00 0.00 H new ATOM 0 HZ PHE A 172 -6.398 18.906 -10.854 1.00 0.00 H new ATOM 640 N GLN A 173 -6.501 13.270 -6.528 1.00 0.00 N ATOM 641 CA GLN A 173 -7.530 13.185 -5.453 1.00 0.00 C ATOM 642 C GLN A 173 -7.224 14.200 -4.347 1.00 0.00 C ATOM 643 O GLN A 173 -6.345 15.027 -4.477 1.00 0.00 O ATOM 644 CB GLN A 173 -7.425 11.758 -4.917 1.00 0.00 C ATOM 645 CG GLN A 173 -8.634 10.945 -5.386 1.00 0.00 C ATOM 646 CD GLN A 173 -8.210 9.496 -5.633 1.00 0.00 C ATOM 647 OE1 GLN A 173 -8.422 8.638 -4.800 1.00 0.00 O ATOM 648 NE2 GLN A 173 -7.618 9.185 -6.753 1.00 0.00 N ATOM 0 H GLN A 173 -5.550 13.450 -6.205 1.00 0.00 H new ATOM 0 HA GLN A 173 -8.532 13.409 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.503 11.294 -5.268 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -7.382 11.770 -3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -9.423 10.981 -4.635 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -9.043 11.376 -6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.440 9.905 -7.453 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.333 8.221 -6.929 1.00 0.00 H new ATOM 657 N VAL A 174 -7.943 14.141 -3.259 1.00 0.00 N ATOM 658 CA VAL A 174 -7.692 15.102 -2.147 1.00 0.00 C ATOM 659 C VAL A 174 -7.368 14.346 -0.856 1.00 0.00 C ATOM 660 O VAL A 174 -7.046 14.935 0.157 1.00 0.00 O ATOM 661 CB VAL A 174 -8.997 15.883 -1.998 1.00 0.00 C ATOM 662 CG1 VAL A 174 -10.134 14.918 -1.654 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.848 16.913 -0.877 1.00 0.00 C ATOM 0 H VAL A 174 -8.693 13.470 -3.092 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.845 15.757 -2.351 1.00 0.00 H new ATOM 0 HB VAL A 174 -9.224 16.393 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -11.065 15.475 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -10.241 14.182 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.908 14.408 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.778 17.471 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.621 16.402 0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.038 17.601 -1.120 1.00 0.00 H new ATOM 673 N GLU A 175 -7.451 13.044 -0.883 1.00 0.00 N ATOM 674 CA GLU A 175 -7.146 12.251 0.343 1.00 0.00 C ATOM 675 C GLU A 175 -5.643 12.280 0.631 1.00 0.00 C ATOM 676 O GLU A 175 -4.849 12.682 -0.197 1.00 0.00 O ATOM 677 CB GLU A 175 -7.604 10.829 0.020 1.00 0.00 C ATOM 678 CG GLU A 175 -9.129 10.750 0.113 1.00 0.00 C ATOM 679 CD GLU A 175 -9.594 9.348 -0.288 1.00 0.00 C ATOM 680 OE1 GLU A 175 -8.767 8.451 -0.294 1.00 0.00 O ATOM 681 OE2 GLU A 175 -10.768 9.195 -0.582 1.00 0.00 O ATOM 0 H GLU A 175 -7.717 12.495 -1.700 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.646 12.648 1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.275 10.548 -0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.150 10.123 0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.454 10.976 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.583 11.496 -0.540 1.00 0.00 H new ATOM 688 N THR A 176 -5.245 11.858 1.800 1.00 0.00 N ATOM 689 CA THR A 176 -3.792 11.861 2.141 1.00 0.00 C ATOM 690 C THR A 176 -3.564 11.180 3.495 1.00 0.00 C ATOM 691 O THR A 176 -3.447 9.974 3.579 1.00 0.00 O ATOM 692 CB THR A 176 -3.397 13.340 2.204 1.00 0.00 C ATOM 693 OG1 THR A 176 -2.253 13.486 3.033 1.00 0.00 O ATOM 694 CG2 THR A 176 -4.553 14.163 2.776 1.00 0.00 C ATOM 0 H THR A 176 -5.862 11.511 2.534 1.00 0.00 H new ATOM 0 HA THR A 176 -3.196 11.315 1.409 1.00 0.00 H new ATOM 0 HB THR A 176 -3.169 13.696 1.199 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.184 14.416 3.334 1.00 0.00 H new ATOM 0 HG21 THR A 176 -4.266 15.214 2.818 1.00 0.00 H new ATOM 0 HG22 THR A 176 -5.430 14.052 2.138 1.00 0.00 H new ATOM 0 HG23 THR A 176 -4.788 13.811 3.780 1.00 0.00 H new ATOM 702 N ASP A 177 -3.499 11.943 4.553 1.00 0.00 N ATOM 703 CA ASP A 177 -3.278 11.338 5.900 1.00 0.00 C ATOM 704 C ASP A 177 -1.833 10.845 6.030 1.00 0.00 C ATOM 705 O ASP A 177 -0.906 11.487 5.582 1.00 0.00 O ATOM 706 CB ASP A 177 -4.257 10.166 5.979 1.00 0.00 C ATOM 707 CG ASP A 177 -4.660 9.934 7.437 1.00 0.00 C ATOM 708 OD1 ASP A 177 -3.777 9.907 8.278 1.00 0.00 O ATOM 709 OD2 ASP A 177 -5.845 9.789 7.687 1.00 0.00 O ATOM 0 H ASP A 177 -3.589 12.959 4.544 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.441 12.055 6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -5.140 10.375 5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.797 9.266 5.570 1.00 0.00 H new ATOM 714 N GLN A 178 -1.637 9.710 6.645 1.00 0.00 N ATOM 715 CA GLN A 178 -0.251 9.179 6.809 1.00 0.00 C ATOM 716 C GLN A 178 0.416 8.995 5.443 1.00 0.00 C ATOM 717 O GLN A 178 1.620 8.856 5.344 1.00 0.00 O ATOM 718 CB GLN A 178 -0.426 7.829 7.506 1.00 0.00 C ATOM 719 CG GLN A 178 -0.520 8.043 9.018 1.00 0.00 C ATOM 720 CD GLN A 178 -0.371 6.699 9.734 1.00 0.00 C ATOM 721 OE1 GLN A 178 0.191 5.768 9.192 1.00 0.00 O ATOM 722 NE2 GLN A 178 -0.854 6.559 10.938 1.00 0.00 N ATOM 0 H GLN A 178 -2.375 9.127 7.041 1.00 0.00 H new ATOM 0 HA GLN A 178 0.384 9.856 7.380 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.326 7.334 7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.414 7.175 7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 178 0.259 8.731 9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.477 8.499 9.273 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -1.326 7.341 11.392 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -0.760 5.668 11.425 1.00 0.00 H new ATOM 731 N PHE A 179 -0.352 8.992 4.387 1.00 0.00 N ATOM 732 CA PHE A 179 0.246 8.815 3.032 1.00 0.00 C ATOM 733 C PHE A 179 1.238 9.947 2.741 1.00 0.00 C ATOM 734 O PHE A 179 2.127 9.811 1.924 1.00 0.00 O ATOM 735 CB PHE A 179 -0.946 8.855 2.068 1.00 0.00 C ATOM 736 CG PHE A 179 -0.712 9.887 0.988 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.784 11.250 1.296 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.424 9.479 -0.321 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.569 12.206 0.296 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.208 10.435 -1.320 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.281 11.799 -1.011 1.00 0.00 C ATOM 0 H PHE A 179 -1.366 9.104 4.404 1.00 0.00 H new ATOM 0 HA PHE A 179 0.806 7.884 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.091 7.873 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.858 9.092 2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -1.005 11.565 2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.369 8.427 -0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.626 13.258 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.015 10.121 -2.329 1.00 0.00 H new ATOM 0 HZ PHE A 179 -0.115 12.537 -1.782 1.00 0.00 H new ATOM 751 N THR A 180 1.096 11.062 3.405 1.00 0.00 N ATOM 752 CA THR A 180 2.037 12.194 3.164 1.00 0.00 C ATOM 753 C THR A 180 3.480 11.720 3.353 1.00 0.00 C ATOM 754 O THR A 180 4.403 12.260 2.775 1.00 0.00 O ATOM 755 CB THR A 180 1.675 13.243 4.215 1.00 0.00 C ATOM 756 OG1 THR A 180 1.112 12.601 5.350 1.00 0.00 O ATOM 757 CG2 THR A 180 0.663 14.229 3.628 1.00 0.00 C ATOM 0 H THR A 180 0.372 11.238 4.102 1.00 0.00 H new ATOM 0 HA THR A 180 1.959 12.592 2.152 1.00 0.00 H new ATOM 0 HB THR A 180 2.573 13.784 4.513 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.134 12.637 5.295 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.406 14.976 4.379 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.098 14.722 2.759 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.237 13.692 3.328 1.00 0.00 H new ATOM 765 N GLN A 181 3.679 10.714 4.158 1.00 0.00 N ATOM 766 CA GLN A 181 5.059 10.201 4.389 1.00 0.00 C ATOM 767 C GLN A 181 5.588 9.520 3.126 1.00 0.00 C ATOM 768 O GLN A 181 6.530 9.976 2.508 1.00 0.00 O ATOM 769 CB GLN A 181 4.922 9.188 5.526 1.00 0.00 C ATOM 770 CG GLN A 181 6.156 9.260 6.427 1.00 0.00 C ATOM 771 CD GLN A 181 5.845 8.603 7.773 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.430 7.597 8.122 1.00 0.00 O ATOM 773 NE2 GLN A 181 4.939 9.133 8.551 1.00 0.00 N ATOM 0 H GLN A 181 2.944 10.223 4.667 1.00 0.00 H new ATOM 0 HA GLN A 181 5.759 10.999 4.637 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.023 9.396 6.106 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.814 8.182 5.120 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.997 8.756 5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.450 10.299 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 181 4.447 9.978 8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.724 8.702 9.450 1.00 0.00 H new ATOM 782 N LEU A 182 4.989 8.430 2.739 1.00 0.00 N ATOM 783 CA LEU A 182 5.453 7.715 1.518 1.00 0.00 C ATOM 784 C LEU A 182 5.372 8.639 0.299 1.00 0.00 C ATOM 785 O LEU A 182 5.947 8.367 -0.736 1.00 0.00 O ATOM 786 CB LEU A 182 4.498 6.532 1.363 1.00 0.00 C ATOM 787 CG LEU A 182 3.058 7.039 1.288 1.00 0.00 C ATOM 788 CD1 LEU A 182 2.743 7.474 -0.144 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.101 5.917 1.701 1.00 0.00 C ATOM 0 H LEU A 182 4.196 8.002 3.217 1.00 0.00 H new ATOM 0 HA LEU A 182 6.490 7.391 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.743 5.970 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.610 5.849 2.205 1.00 0.00 H new ATOM 0 HG LEU A 182 2.937 7.888 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.716 7.835 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.424 8.272 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 182 2.864 6.625 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.074 6.277 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.223 5.068 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.324 5.606 2.721 1.00 0.00 H new ATOM 801 N LEU A 183 4.666 9.731 0.414 1.00 0.00 N ATOM 802 CA LEU A 183 4.556 10.670 -0.740 1.00 0.00 C ATOM 803 C LEU A 183 5.732 11.649 -0.732 1.00 0.00 C ATOM 804 O LEU A 183 6.184 12.101 -1.765 1.00 0.00 O ATOM 805 CB LEU A 183 3.235 11.412 -0.527 1.00 0.00 C ATOM 806 CG LEU A 183 3.136 12.574 -1.516 1.00 0.00 C ATOM 807 CD1 LEU A 183 2.168 12.207 -2.642 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.622 13.819 -0.789 1.00 0.00 C ATOM 0 H LEU A 183 4.162 10.013 1.254 1.00 0.00 H new ATOM 0 HA LEU A 183 4.578 10.153 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.396 10.730 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.176 11.785 0.495 1.00 0.00 H new ATOM 0 HG LEU A 183 4.121 12.777 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.098 13.036 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.532 11.320 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.183 12.003 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.551 14.648 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.637 13.614 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.311 14.082 0.013 1.00 0.00 H new ATOM 820 N ASP A 184 6.229 11.978 0.427 1.00 0.00 N ATOM 821 CA ASP A 184 7.378 12.925 0.504 1.00 0.00 C ATOM 822 C ASP A 184 8.636 12.273 -0.076 1.00 0.00 C ATOM 823 O ASP A 184 9.656 12.911 -0.247 1.00 0.00 O ATOM 824 CB ASP A 184 7.558 13.210 1.996 1.00 0.00 C ATOM 825 CG ASP A 184 8.585 14.328 2.183 1.00 0.00 C ATOM 826 OD1 ASP A 184 8.289 15.448 1.800 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.651 14.047 2.707 1.00 0.00 O ATOM 0 H ASP A 184 5.890 11.633 1.325 1.00 0.00 H new ATOM 0 HA ASP A 184 7.202 13.838 -0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.605 13.500 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.889 12.308 2.512 1.00 0.00 H new ATOM 832 N ALA A 185 8.570 11.005 -0.379 1.00 0.00 N ATOM 833 CA ALA A 185 9.759 10.311 -0.948 1.00 0.00 C ATOM 834 C ALA A 185 9.759 10.429 -2.474 1.00 0.00 C ATOM 835 O ALA A 185 10.532 9.785 -3.156 1.00 0.00 O ATOM 836 CB ALA A 185 9.606 8.849 -0.525 1.00 0.00 C ATOM 0 H ALA A 185 7.743 10.420 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 185 10.696 10.742 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.447 8.270 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.586 8.785 0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.676 8.449 -0.929 1.00 0.00 H new ATOM 842 N ASP A 186 8.895 11.246 -3.016 1.00 0.00 N ATOM 843 CA ASP A 186 8.845 11.399 -4.498 1.00 0.00 C ATOM 844 C ASP A 186 8.987 10.031 -5.168 1.00 0.00 C ATOM 845 O ASP A 186 9.967 9.749 -5.828 1.00 0.00 O ATOM 846 CB ASP A 186 10.035 12.295 -4.847 1.00 0.00 C ATOM 847 CG ASP A 186 9.822 12.910 -6.232 1.00 0.00 C ATOM 848 OD1 ASP A 186 8.691 12.915 -6.689 1.00 0.00 O ATOM 849 OD2 ASP A 186 10.794 13.366 -6.811 1.00 0.00 O ATOM 0 H ASP A 186 8.224 11.812 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 186 7.903 11.827 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.142 13.082 -4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.957 11.714 -4.833 1.00 0.00 H new ATOM 854 N ILE A 187 8.018 9.175 -4.995 1.00 0.00 N ATOM 855 CA ILE A 187 8.099 7.821 -5.612 1.00 0.00 C ATOM 856 C ILE A 187 6.910 7.585 -6.548 1.00 0.00 C ATOM 857 O ILE A 187 6.119 8.471 -6.803 1.00 0.00 O ATOM 858 CB ILE A 187 8.060 6.852 -4.427 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.661 5.508 -4.843 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.611 6.645 -3.978 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.286 4.829 -3.622 1.00 0.00 C ATOM 0 H ILE A 187 7.173 9.355 -4.453 1.00 0.00 H new ATOM 0 HA ILE A 187 8.997 7.693 -6.217 1.00 0.00 H new ATOM 0 HB ILE A 187 8.638 7.269 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.889 4.869 -5.272 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.416 5.658 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.586 5.955 -3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.183 7.601 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.030 6.231 -4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.714 3.871 -3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.070 5.466 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.519 4.665 -2.865 1.00 0.00 H new ATOM 873 N ARG A 188 6.781 6.392 -7.059 1.00 0.00 N ATOM 874 CA ARG A 188 5.651 6.077 -7.976 1.00 0.00 C ATOM 875 C ARG A 188 5.643 4.575 -8.246 1.00 0.00 C ATOM 876 O ARG A 188 6.623 4.020 -8.695 1.00 0.00 O ATOM 877 CB ARG A 188 5.948 6.856 -9.259 1.00 0.00 C ATOM 878 CG ARG A 188 7.260 6.356 -9.867 1.00 0.00 C ATOM 879 CD ARG A 188 8.103 7.551 -10.317 1.00 0.00 C ATOM 880 NE ARG A 188 9.512 7.148 -10.052 1.00 0.00 N ATOM 881 CZ ARG A 188 10.464 8.040 -10.090 1.00 0.00 C ATOM 882 NH1 ARG A 188 10.831 8.554 -11.231 1.00 0.00 N ATOM 883 NH2 ARG A 188 11.048 8.417 -8.986 1.00 0.00 N ATOM 0 H ARG A 188 7.417 5.615 -6.878 1.00 0.00 H new ATOM 0 HA ARG A 188 4.678 6.348 -7.566 1.00 0.00 H new ATOM 0 HB2 ARG A 188 5.133 6.729 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.018 7.922 -9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.810 5.765 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.054 5.703 -10.715 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.947 7.769 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.839 8.452 -9.763 1.00 0.00 H new ATOM 0 HE ARG A 188 9.733 6.175 -9.841 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.374 8.259 -12.094 1.00 0.00 H new ATOM 0 HH12 ARG A 188 11.575 9.251 -11.261 1.00 0.00 H new ATOM 0 HH21 ARG A 188 10.761 8.015 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 188 11.792 9.114 -9.015 1.00 0.00 H new ATOM 897 N VAL A 189 4.561 3.906 -7.955 1.00 0.00 N ATOM 898 CA VAL A 189 4.524 2.437 -8.177 1.00 0.00 C ATOM 899 C VAL A 189 5.765 1.804 -7.532 1.00 0.00 C ATOM 900 O VAL A 189 6.870 1.928 -8.021 1.00 0.00 O ATOM 901 CB VAL A 189 4.501 2.240 -9.707 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.158 3.563 -10.398 1.00 0.00 C ATOM 903 CG2 VAL A 189 5.864 1.752 -10.211 1.00 0.00 C ATOM 0 H VAL A 189 3.706 4.313 -7.575 1.00 0.00 H new ATOM 0 HA VAL A 189 3.653 1.960 -7.728 1.00 0.00 H new ATOM 0 HB VAL A 189 3.745 1.491 -9.942 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.144 3.416 -11.478 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.178 3.904 -10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.908 4.312 -10.144 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.826 1.619 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.629 2.488 -9.962 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.108 0.801 -9.737 1.00 0.00 H new ATOM 913 N GLY A 190 5.589 1.142 -6.423 1.00 0.00 N ATOM 914 CA GLY A 190 6.751 0.514 -5.731 1.00 0.00 C ATOM 915 C GLY A 190 7.635 -0.216 -6.744 1.00 0.00 C ATOM 916 O GLY A 190 8.748 -0.600 -6.442 1.00 0.00 O ATOM 0 H GLY A 190 4.688 1.008 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.332 1.277 -5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.398 -0.186 -4.974 1.00 0.00 H new ATOM 920 N SER A 191 7.156 -0.417 -7.942 1.00 0.00 N ATOM 921 CA SER A 191 7.979 -1.130 -8.958 1.00 0.00 C ATOM 922 C SER A 191 8.189 -2.576 -8.517 1.00 0.00 C ATOM 923 O SER A 191 7.310 -3.187 -7.941 1.00 0.00 O ATOM 924 CB SER A 191 9.308 -0.376 -8.990 1.00 0.00 C ATOM 925 OG SER A 191 9.966 -0.637 -10.224 1.00 0.00 O ATOM 0 H SER A 191 6.234 -0.119 -8.259 1.00 0.00 H new ATOM 0 HA SER A 191 7.509 -1.156 -9.941 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.135 0.694 -8.876 1.00 0.00 H new ATOM 0 HB3 SER A 191 9.937 -0.688 -8.156 1.00 0.00 H new ATOM 0 HG SER A 191 10.818 -0.154 -10.249 1.00 0.00 H new ATOM 931 N GLU A 192 9.346 -3.122 -8.772 1.00 0.00 N ATOM 932 CA GLU A 192 9.616 -4.527 -8.352 1.00 0.00 C ATOM 933 C GLU A 192 9.760 -4.586 -6.830 1.00 0.00 C ATOM 934 O GLU A 192 10.777 -4.205 -6.283 1.00 0.00 O ATOM 935 CB GLU A 192 10.934 -4.900 -9.032 1.00 0.00 C ATOM 936 CG GLU A 192 11.315 -6.334 -8.658 1.00 0.00 C ATOM 937 CD GLU A 192 12.793 -6.384 -8.266 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.620 -6.457 -9.160 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.073 -6.350 -7.079 1.00 0.00 O ATOM 0 H GLU A 192 10.116 -2.657 -9.253 1.00 0.00 H new ATOM 0 HA GLU A 192 8.814 -5.210 -8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 192 10.835 -4.809 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.721 -4.212 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.696 -6.682 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 192 11.128 -7.002 -9.499 1.00 0.00 H new ATOM 946 N VAL A 193 8.753 -5.046 -6.137 1.00 0.00 N ATOM 947 CA VAL A 193 8.847 -5.107 -4.649 1.00 0.00 C ATOM 948 C VAL A 193 7.881 -6.155 -4.109 1.00 0.00 C ATOM 949 O VAL A 193 7.710 -7.211 -4.684 1.00 0.00 O ATOM 950 CB VAL A 193 8.440 -3.711 -4.169 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.312 -2.653 -4.848 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.971 -3.462 -4.522 1.00 0.00 C ATOM 0 H VAL A 193 7.875 -5.380 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 193 9.845 -5.382 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 193 8.575 -3.648 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.017 -1.662 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.358 -2.828 -4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.182 -2.714 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.678 -2.469 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.840 -3.529 -5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.348 -4.211 -4.034 1.00 0.00 H new ATOM 962 N GLU A 194 7.244 -5.874 -3.010 1.00 0.00 N ATOM 963 CA GLU A 194 6.283 -6.859 -2.447 1.00 0.00 C ATOM 964 C GLU A 194 5.595 -6.294 -1.203 1.00 0.00 C ATOM 965 O GLU A 194 6.217 -5.671 -0.365 1.00 0.00 O ATOM 966 CB GLU A 194 7.132 -8.079 -2.090 1.00 0.00 C ATOM 967 CG GLU A 194 7.942 -7.786 -0.826 1.00 0.00 C ATOM 968 CD GLU A 194 9.057 -8.823 -0.683 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.893 -8.891 -1.569 1.00 0.00 O ATOM 970 OE2 GLU A 194 9.056 -9.531 0.310 1.00 0.00 O ATOM 0 H GLU A 194 7.346 -5.009 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 194 5.489 -7.106 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.492 -8.947 -1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.801 -8.323 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 194 8.367 -6.784 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.293 -7.812 0.049 1.00 0.00 H new ATOM 977 N ILE A 195 4.313 -6.510 -1.075 1.00 0.00 N ATOM 978 CA ILE A 195 3.583 -5.988 0.117 1.00 0.00 C ATOM 979 C ILE A 195 2.709 -7.090 0.719 1.00 0.00 C ATOM 980 O ILE A 195 2.403 -8.076 0.079 1.00 0.00 O ATOM 981 CB ILE A 195 2.726 -4.825 -0.403 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.393 -4.770 0.354 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.448 -5.001 -1.899 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.423 -5.796 -0.235 1.00 0.00 C ATOM 0 H ILE A 195 3.740 -7.025 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 195 4.260 -5.657 0.904 1.00 0.00 H new ATOM 0 HB ILE A 195 3.273 -3.896 -0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 195 1.556 -4.975 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 195 0.966 -3.770 0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.839 -4.170 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.391 -5.021 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 195 1.915 -5.938 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.523 -5.754 0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.250 -5.571 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.850 -6.795 -0.143 1.00 0.00 H new ATOM 996 N VAL A 196 2.309 -6.927 1.949 1.00 0.00 N ATOM 997 CA VAL A 196 1.456 -7.962 2.599 1.00 0.00 C ATOM 998 C VAL A 196 0.621 -7.332 3.716 1.00 0.00 C ATOM 999 O VAL A 196 1.023 -6.367 4.336 1.00 0.00 O ATOM 1000 CB VAL A 196 2.440 -8.979 3.176 1.00 0.00 C ATOM 1001 CG1 VAL A 196 1.711 -9.890 4.165 1.00 0.00 C ATOM 1002 CG2 VAL A 196 3.024 -9.824 2.042 1.00 0.00 C ATOM 0 H VAL A 196 2.536 -6.122 2.533 1.00 0.00 H new ATOM 0 HA VAL A 196 0.757 -8.421 1.900 1.00 0.00 H new ATOM 0 HB VAL A 196 3.245 -8.454 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.413 -10.615 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.294 -9.289 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 196 0.906 -10.415 3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.726 -10.549 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.219 -10.349 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.544 -9.176 1.336 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.539 -7.869 3.979 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.397 -7.299 5.057 1.00 0.00 C ATOM 1014 C ASP A 197 -0.652 -7.330 6.396 1.00 0.00 C ATOM 1015 O ASP A 197 -0.274 -8.377 6.882 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.627 -8.206 5.106 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.381 -7.975 6.417 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -3.498 -6.829 6.816 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -3.830 -8.949 6.999 1.00 0.00 O ATOM 0 H ASP A 197 -0.930 -8.677 3.495 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.665 -6.260 4.866 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.279 -7.998 4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.325 -9.250 5.027 1.00 0.00 H new ATOM 1024 N ARG A 198 -0.436 -6.190 6.993 1.00 0.00 N ATOM 1025 CA ARG A 198 0.285 -6.155 8.294 1.00 0.00 C ATOM 1026 C ARG A 198 -0.608 -5.554 9.383 1.00 0.00 C ATOM 1027 O ARG A 198 -0.849 -4.363 9.414 1.00 0.00 O ATOM 1028 CB ARG A 198 1.505 -5.267 8.048 1.00 0.00 C ATOM 1029 CG ARG A 198 2.781 -6.101 8.180 1.00 0.00 C ATOM 1030 CD ARG A 198 3.365 -5.924 9.583 1.00 0.00 C ATOM 1031 NE ARG A 198 4.365 -4.830 9.448 1.00 0.00 N ATOM 1032 CZ ARG A 198 5.206 -4.589 10.417 1.00 0.00 C ATOM 1033 NH1 ARG A 198 4.921 -4.961 11.634 1.00 0.00 N ATOM 1034 NH2 ARG A 198 6.330 -3.975 10.168 1.00 0.00 N ATOM 0 H ARG A 198 -0.729 -5.281 6.635 1.00 0.00 H new ATOM 0 HA ARG A 198 0.568 -7.151 8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.450 -4.823 7.054 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.520 -4.445 8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 198 2.561 -7.153 7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.509 -5.792 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.590 -5.663 10.303 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.831 -6.844 9.935 1.00 0.00 H new ATOM 0 HE ARG A 198 4.393 -4.268 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 198 4.042 -5.440 11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 198 5.578 -4.773 12.392 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.552 -3.683 9.216 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.987 -3.787 10.925 1.00 0.00 H new ATOM 1048 N ASP A 199 -1.098 -6.368 10.279 1.00 0.00 N ATOM 1049 CA ASP A 199 -1.973 -5.843 11.368 1.00 0.00 C ATOM 1050 C ASP A 199 -2.937 -4.790 10.816 1.00 0.00 C ATOM 1051 O ASP A 199 -2.720 -3.602 10.957 1.00 0.00 O ATOM 1052 CB ASP A 199 -1.013 -5.214 12.379 1.00 0.00 C ATOM 1053 CG ASP A 199 0.147 -6.175 12.647 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -0.112 -7.356 12.806 1.00 0.00 O ATOM 1055 OD2 ASP A 199 1.275 -5.712 12.690 1.00 0.00 O ATOM 0 H ASP A 199 -0.930 -7.374 10.304 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.585 -6.625 11.817 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -0.633 -4.267 11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -1.539 -4.994 13.308 1.00 0.00 H new ATOM 1060 N GLY A 200 -4.000 -5.214 10.189 1.00 0.00 N ATOM 1061 CA GLY A 200 -4.975 -4.235 9.629 1.00 0.00 C ATOM 1062 C GLY A 200 -4.222 -3.118 8.905 1.00 0.00 C ATOM 1063 O GLY A 200 -4.714 -2.015 8.764 1.00 0.00 O ATOM 0 H GLY A 200 -4.236 -6.195 10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -5.654 -4.736 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -5.586 -3.816 10.429 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.034 -3.392 8.443 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.252 -2.347 7.728 1.00 0.00 C ATOM 1069 C HIS A 201 -1.331 -2.995 6.692 1.00 0.00 C ATOM 1070 O HIS A 201 -0.336 -3.607 7.026 1.00 0.00 O ATOM 1071 CB HIS A 201 -1.433 -1.648 8.815 1.00 0.00 C ATOM 1072 CG HIS A 201 -1.947 -0.248 9.006 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -3.276 0.086 8.800 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -1.323 0.914 9.386 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -3.407 1.401 9.052 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -2.248 1.954 9.413 1.00 0.00 N ATOM 0 H HIS A 201 -2.571 -4.296 8.530 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.892 -1.647 7.190 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.502 -2.203 9.751 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.380 -1.625 8.534 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -4.019 -0.549 8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -0.274 1.007 9.627 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.338 1.943 8.972 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.657 -2.868 5.436 1.00 0.00 N ATOM 1085 CA ILE A 202 -0.803 -3.478 4.377 1.00 0.00 C ATOM 1086 C ILE A 202 0.582 -2.823 4.367 1.00 0.00 C ATOM 1087 O ILE A 202 0.713 -1.624 4.514 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.536 -3.199 3.067 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -2.912 -3.869 3.101 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.726 -3.762 1.898 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.617 -3.657 1.761 1.00 0.00 C ATOM 0 H ILE A 202 -2.478 -2.368 5.096 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.647 -4.545 4.538 1.00 0.00 H new ATOM 0 HB ILE A 202 -1.657 -2.123 2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.804 -4.935 3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.512 -3.451 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.250 -3.563 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.255 -3.287 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.605 -4.838 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.597 -4.134 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -3.738 -2.589 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.020 -4.096 0.962 1.00 0.00 H new ATOM 1103 N THR A 203 1.614 -3.602 4.192 1.00 0.00 N ATOM 1104 CA THR A 203 2.988 -3.025 4.167 1.00 0.00 C ATOM 1105 C THR A 203 3.646 -3.303 2.814 1.00 0.00 C ATOM 1106 O THR A 203 3.359 -4.291 2.166 1.00 0.00 O ATOM 1107 CB THR A 203 3.740 -3.743 5.290 1.00 0.00 C ATOM 1108 OG1 THR A 203 3.339 -3.210 6.543 1.00 0.00 O ATOM 1109 CG2 THR A 203 5.246 -3.545 5.106 1.00 0.00 C ATOM 0 H THR A 203 1.565 -4.613 4.065 1.00 0.00 H new ATOM 0 HA THR A 203 2.988 -1.944 4.306 1.00 0.00 H new ATOM 0 HB THR A 203 3.510 -4.808 5.259 1.00 0.00 H new ATOM 0 HG1 THR A 203 4.133 -2.982 7.071 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.781 -4.057 5.906 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.552 -3.956 4.144 1.00 0.00 H new ATOM 0 HG23 THR A 203 5.479 -2.481 5.136 1.00 0.00 H new ATOM 1117 N LEU A 204 4.524 -2.442 2.379 1.00 0.00 N ATOM 1118 CA LEU A 204 5.193 -2.661 1.065 1.00 0.00 C ATOM 1119 C LEU A 204 6.708 -2.773 1.253 1.00 0.00 C ATOM 1120 O LEU A 204 7.327 -1.951 1.897 1.00 0.00 O ATOM 1121 CB LEU A 204 4.843 -1.425 0.234 1.00 0.00 C ATOM 1122 CG LEU A 204 4.530 -1.847 -1.204 1.00 0.00 C ATOM 1123 CD1 LEU A 204 4.285 -0.602 -2.058 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.717 -2.629 -1.773 1.00 0.00 C ATOM 0 H LEU A 204 4.807 -1.597 2.876 1.00 0.00 H new ATOM 0 HA LEU A 204 4.867 -3.583 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.985 -0.913 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.674 -0.720 0.244 1.00 0.00 H new ATOM 0 HG LEU A 204 3.640 -2.476 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.062 -0.901 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.442 -0.042 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 204 5.176 0.026 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.497 -2.931 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.606 -1.999 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 204 5.894 -3.515 -1.164 1.00 0.00 H new ATOM 1136 N SER A 205 7.306 -3.788 0.693 1.00 0.00 N ATOM 1137 CA SER A 205 8.780 -3.958 0.837 1.00 0.00 C ATOM 1138 C SER A 205 9.447 -3.937 -0.541 1.00 0.00 C ATOM 1139 O SER A 205 9.075 -4.675 -1.433 1.00 0.00 O ATOM 1140 CB SER A 205 8.957 -5.324 1.497 1.00 0.00 C ATOM 1141 OG SER A 205 10.266 -5.810 1.226 1.00 0.00 O ATOM 0 H SER A 205 6.838 -4.507 0.142 1.00 0.00 H new ATOM 0 HA SER A 205 9.235 -3.160 1.424 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.802 -5.244 2.573 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.211 -6.023 1.119 1.00 0.00 H new ATOM 0 HG SER A 205 10.384 -6.686 1.649 1.00 0.00 H new ATOM 1147 N HIS A 206 10.430 -3.096 -0.718 1.00 0.00 N ATOM 1148 CA HIS A 206 11.124 -3.024 -2.037 1.00 0.00 C ATOM 1149 C HIS A 206 12.575 -3.491 -1.887 1.00 0.00 C ATOM 1150 O HIS A 206 13.406 -2.797 -1.337 1.00 0.00 O ATOM 1151 CB HIS A 206 11.079 -1.547 -2.450 1.00 0.00 C ATOM 1152 CG HIS A 206 10.049 -0.813 -1.634 1.00 0.00 C ATOM 1153 ND1 HIS A 206 10.390 -0.047 -0.530 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.684 -0.716 -1.749 1.00 0.00 C ATOM 1155 CE1 HIS A 206 9.254 0.471 -0.029 1.00 0.00 C ATOM 1156 NE2 HIS A 206 8.184 0.096 -0.735 1.00 0.00 N ATOM 0 H HIS A 206 10.783 -2.456 -0.007 1.00 0.00 H new ATOM 0 HA HIS A 206 10.650 -3.662 -2.783 1.00 0.00 H new ATOM 0 HB2 HIS A 206 12.059 -1.092 -2.308 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.840 -1.465 -3.510 1.00 0.00 H new ATOM 0 HD1 HIS A 206 11.331 0.098 -0.164 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.089 -1.197 -2.511 1.00 0.00 H new ATOM 0 HE1 HIS A 206 9.212 1.112 0.839 1.00 0.00 H new ATOM 1164 N ASN A 207 12.885 -4.662 -2.372 1.00 0.00 N ATOM 1165 CA ASN A 207 14.282 -5.174 -2.257 1.00 0.00 C ATOM 1166 C ASN A 207 14.679 -5.304 -0.784 1.00 0.00 C ATOM 1167 O ASN A 207 15.844 -5.400 -0.452 1.00 0.00 O ATOM 1168 CB ASN A 207 15.150 -4.126 -2.956 1.00 0.00 C ATOM 1169 CG ASN A 207 16.579 -4.653 -3.089 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.856 -5.488 -3.926 1.00 0.00 O ATOM 1171 ND2 ASN A 207 17.506 -4.197 -2.291 1.00 0.00 N ATOM 0 H ASN A 207 12.232 -5.287 -2.843 1.00 0.00 H new ATOM 0 HA ASN A 207 14.397 -6.161 -2.705 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.742 -3.899 -3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.145 -3.196 -2.387 1.00 0.00 H new ATOM 0 HD21 ASN A 207 18.463 -4.542 -2.371 1.00 0.00 H new ATOM 0 HD22 ASN A 207 17.274 -3.496 -1.588 1.00 0.00 H new ATOM 1178 N GLY A 208 13.721 -5.311 0.102 1.00 0.00 N ATOM 1179 CA GLY A 208 14.047 -5.437 1.551 1.00 0.00 C ATOM 1180 C GLY A 208 13.667 -4.145 2.278 1.00 0.00 C ATOM 1181 O GLY A 208 13.501 -4.126 3.481 1.00 0.00 O ATOM 0 H GLY A 208 12.727 -5.235 -0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 208 13.509 -6.281 1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.111 -5.638 1.678 1.00 0.00 H new ATOM 1185 N LYS A 209 13.530 -3.065 1.559 1.00 0.00 N ATOM 1186 CA LYS A 209 13.162 -1.777 2.214 1.00 0.00 C ATOM 1187 C LYS A 209 11.651 -1.716 2.453 1.00 0.00 C ATOM 1188 O LYS A 209 10.879 -1.450 1.551 1.00 0.00 O ATOM 1189 CB LYS A 209 13.592 -0.692 1.225 1.00 0.00 C ATOM 1190 CG LYS A 209 15.059 -0.332 1.470 1.00 0.00 C ATOM 1191 CD LYS A 209 15.196 1.185 1.611 1.00 0.00 C ATOM 1192 CE LYS A 209 16.580 1.621 1.125 1.00 0.00 C ATOM 1193 NZ LYS A 209 17.538 0.998 2.081 1.00 0.00 N ATOM 0 H LYS A 209 13.657 -3.018 0.548 1.00 0.00 H new ATOM 0 HA LYS A 209 13.642 -1.657 3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.459 -1.044 0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.965 0.192 1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.420 -0.826 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.675 -0.688 0.644 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.421 1.686 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.055 1.478 2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.765 1.284 0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.674 2.707 1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.442 1.511 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.147 1.044 3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.694 0.004 1.818 1.00 0.00 H new ATOM 1207 N ASP A 210 11.222 -1.963 3.660 1.00 0.00 N ATOM 1208 CA ASP A 210 9.761 -1.920 3.958 1.00 0.00 C ATOM 1209 C ASP A 210 9.319 -0.482 4.241 1.00 0.00 C ATOM 1210 O ASP A 210 10.069 0.315 4.769 1.00 0.00 O ATOM 1211 CB ASP A 210 9.590 -2.790 5.203 1.00 0.00 C ATOM 1212 CG ASP A 210 10.561 -2.325 6.291 1.00 0.00 C ATOM 1213 OD1 ASP A 210 11.178 -1.291 6.103 1.00 0.00 O ATOM 1214 OD2 ASP A 210 10.670 -3.013 7.292 1.00 0.00 O ATOM 0 H ASP A 210 11.820 -2.193 4.454 1.00 0.00 H new ATOM 0 HA ASP A 210 9.157 -2.276 3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.564 -2.726 5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.777 -3.835 4.957 1.00 0.00 H new ATOM 1219 N VAL A 211 8.107 -0.146 3.895 1.00 0.00 N ATOM 1220 CA VAL A 211 7.617 1.241 4.145 1.00 0.00 C ATOM 1221 C VAL A 211 6.089 1.250 4.252 1.00 0.00 C ATOM 1222 O VAL A 211 5.413 0.425 3.669 1.00 0.00 O ATOM 1223 CB VAL A 211 8.078 2.050 2.930 1.00 0.00 C ATOM 1224 CG1 VAL A 211 7.160 1.761 1.741 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.024 3.543 3.263 1.00 0.00 C ATOM 0 H VAL A 211 7.434 -0.771 3.450 1.00 0.00 H new ATOM 0 HA VAL A 211 8.002 1.654 5.077 1.00 0.00 H new ATOM 0 HB VAL A 211 9.100 1.769 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 211 7.490 2.338 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 211 7.197 0.698 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.137 2.041 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.352 4.121 2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.002 3.822 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.680 3.751 4.109 1.00 0.00 H new ATOM 1235 N GLU A 212 5.541 2.175 4.991 1.00 0.00 N ATOM 1236 CA GLU A 212 4.057 2.232 5.133 1.00 0.00 C ATOM 1237 C GLU A 212 3.400 2.364 3.757 1.00 0.00 C ATOM 1238 O GLU A 212 3.949 2.956 2.850 1.00 0.00 O ATOM 1239 CB GLU A 212 3.787 3.477 5.979 1.00 0.00 C ATOM 1240 CG GLU A 212 4.077 4.730 5.150 1.00 0.00 C ATOM 1241 CD GLU A 212 3.829 5.974 6.004 1.00 0.00 C ATOM 1242 OE1 GLU A 212 4.254 5.979 7.147 1.00 0.00 O ATOM 1243 OE2 GLU A 212 3.218 6.902 5.500 1.00 0.00 O ATOM 0 H GLU A 212 6.055 2.893 5.502 1.00 0.00 H new ATOM 0 HA GLU A 212 3.651 1.331 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 212 2.750 3.483 6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.412 3.466 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 212 5.109 4.716 4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.440 4.750 4.266 1.00 0.00 H new ATOM 1250 N LEU A 213 2.227 1.814 3.595 1.00 0.00 N ATOM 1251 CA LEU A 213 1.535 1.908 2.278 1.00 0.00 C ATOM 1252 C LEU A 213 0.265 2.755 2.407 1.00 0.00 C ATOM 1253 O LEU A 213 0.193 3.663 3.212 1.00 0.00 O ATOM 1254 CB LEU A 213 1.184 0.465 1.913 1.00 0.00 C ATOM 1255 CG LEU A 213 1.733 0.142 0.522 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.651 -1.365 0.278 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.904 0.874 -0.536 1.00 0.00 C ATOM 0 H LEU A 213 1.718 1.304 4.317 1.00 0.00 H new ATOM 0 HA LEU A 213 2.155 2.382 1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.604 -0.220 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.103 0.327 1.930 1.00 0.00 H new ATOM 0 HG LEU A 213 2.772 0.465 0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.042 -1.595 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.240 -1.888 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.612 -1.688 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.295 0.644 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.135 0.551 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.961 1.949 -0.364 1.00 0.00 H new ATOM 1269 N LEU A 214 -0.734 2.468 1.619 1.00 0.00 N ATOM 1270 CA LEU A 214 -1.996 3.259 1.698 1.00 0.00 C ATOM 1271 C LEU A 214 -3.187 2.401 1.260 1.00 0.00 C ATOM 1272 O LEU A 214 -3.344 2.083 0.099 1.00 0.00 O ATOM 1273 CB LEU A 214 -1.800 4.439 0.739 1.00 0.00 C ATOM 1274 CG LEU A 214 -0.799 4.068 -0.361 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -1.406 2.997 -1.267 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -0.474 5.310 -1.192 1.00 0.00 C ATOM 0 H LEU A 214 -0.732 1.721 0.924 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.203 3.597 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.755 4.717 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.441 5.308 1.290 1.00 0.00 H new ATOM 0 HG LEU A 214 0.113 3.683 0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -0.693 2.735 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -1.640 2.111 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.319 3.381 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 214 0.238 5.048 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.388 5.693 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.040 6.075 -0.548 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.028 2.023 2.185 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.207 1.185 1.821 1.00 0.00 C ATOM 1290 C ASP A 215 -6.090 1.921 0.809 1.00 0.00 C ATOM 1291 O ASP A 215 -6.626 1.330 -0.108 1.00 0.00 O ATOM 1292 CB ASP A 215 -5.960 0.970 3.134 1.00 0.00 C ATOM 1293 CG ASP A 215 -7.322 0.336 2.845 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.409 -0.429 1.898 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -8.256 0.625 3.575 1.00 0.00 O ATOM 0 H ASP A 215 -3.950 2.258 3.175 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.916 0.242 1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.381 0.326 3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.092 1.921 3.649 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.245 3.207 0.968 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.094 3.979 0.015 1.00 0.00 C ATOM 1302 C ASP A 216 -6.462 3.977 -1.380 1.00 0.00 C ATOM 1303 O ASP A 216 -7.130 3.777 -2.374 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.137 5.398 0.583 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.532 5.682 1.143 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -8.778 5.316 2.281 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.331 6.261 0.426 1.00 0.00 O ATOM 0 H ASP A 216 -5.821 3.757 1.716 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.091 3.551 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.389 5.510 1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.892 6.120 -0.196 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.179 4.201 -1.460 1.00 0.00 N ATOM 1313 CA LEU A 217 -4.506 4.211 -2.792 1.00 0.00 C ATOM 1314 C LEU A 217 -4.106 2.790 -3.194 1.00 0.00 C ATOM 1315 O LEU A 217 -3.933 2.488 -4.358 1.00 0.00 O ATOM 1316 CB LEU A 217 -3.267 5.085 -2.602 1.00 0.00 C ATOM 1317 CG LEU A 217 -3.543 6.488 -3.143 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -3.684 7.468 -1.976 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -2.384 6.926 -4.040 1.00 0.00 C ATOM 0 H LEU A 217 -4.568 4.377 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.156 4.591 -3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.004 5.137 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.416 4.645 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.467 6.478 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.881 8.468 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.511 7.157 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -2.761 7.478 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.580 7.926 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -1.460 6.935 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.285 6.229 -4.872 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.960 1.915 -2.237 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.572 0.511 -2.557 1.00 0.00 C ATOM 1333 C ALA A 218 -4.313 0.027 -3.807 1.00 0.00 C ATOM 1334 O ALA A 218 -3.735 -0.583 -4.686 1.00 0.00 O ATOM 1335 CB ALA A 218 -4.005 -0.297 -1.334 1.00 0.00 C ATOM 0 H ALA A 218 -4.093 2.112 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.506 0.411 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -3.756 -1.347 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -3.487 0.075 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -5.081 -0.196 -1.194 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.588 0.288 -3.893 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.365 -0.162 -5.083 1.00 0.00 C ATOM 1343 C HIS A 219 -6.361 0.919 -6.166 1.00 0.00 C ATOM 1344 O HIS A 219 -7.393 1.282 -6.697 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.784 -0.395 -4.564 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.602 -1.068 -5.632 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -9.616 -0.410 -6.311 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.569 -2.339 -6.149 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -10.146 -1.279 -7.190 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.545 -2.471 -7.133 1.00 0.00 N ATOM 0 H HIS A 219 -6.126 0.794 -3.190 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.941 -1.059 -5.534 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.758 -1.013 -3.667 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.241 0.554 -4.284 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -9.907 0.557 -6.170 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -7.889 -3.119 -5.839 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -10.959 -1.042 -7.861 1.00 0.00 H new ATOM 1358 N THR A 220 -5.212 1.436 -6.502 1.00 0.00 N ATOM 1359 CA THR A 220 -5.152 2.491 -7.555 1.00 0.00 C ATOM 1360 C THR A 220 -3.970 2.241 -8.498 1.00 0.00 C ATOM 1361 O THR A 220 -3.992 2.630 -9.649 1.00 0.00 O ATOM 1362 CB THR A 220 -4.972 3.808 -6.793 1.00 0.00 C ATOM 1363 OG1 THR A 220 -5.375 4.889 -7.622 1.00 0.00 O ATOM 1364 CG2 THR A 220 -3.506 3.984 -6.398 1.00 0.00 C ATOM 0 H THR A 220 -4.314 1.175 -6.095 1.00 0.00 H new ATOM 0 HA THR A 220 -6.048 2.502 -8.176 1.00 0.00 H new ATOM 0 HB THR A 220 -5.584 3.790 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 220 -5.262 5.733 -7.137 1.00 0.00 H new ATOM 0 HG21 THR A 220 -3.385 4.922 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 220 -3.199 3.155 -5.760 1.00 0.00 H new ATOM 0 HG23 THR A 220 -2.887 4.000 -7.295 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.938 1.596 -8.026 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.767 1.326 -8.898 1.00 0.00 C ATOM 1374 C ILE A 221 -1.875 -0.070 -9.518 1.00 0.00 C ATOM 1375 O ILE A 221 -2.347 -1.001 -8.896 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.554 1.405 -7.971 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.672 0.337 -6.870 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.471 2.801 -7.347 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.205 0.957 -5.573 1.00 0.00 C ATOM 0 H ILE A 221 -2.858 1.245 -7.072 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.698 2.035 -9.723 1.00 0.00 H new ATOM 0 HB ILE A 221 0.354 1.221 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.338 -0.460 -7.199 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.303 -0.116 -6.689 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.395 2.854 -6.687 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.372 3.547 -8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.377 2.998 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.282 0.186 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.523 1.738 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.190 1.388 -5.754 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.432 -0.227 -10.735 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.501 -1.569 -11.380 1.00 0.00 C ATOM 1393 C ARG A 222 -0.168 -2.293 -11.190 1.00 0.00 C ATOM 1394 O ARG A 222 0.827 -1.953 -11.801 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.771 -1.301 -12.864 1.00 0.00 C ATOM 1396 CG ARG A 222 -0.836 -0.204 -13.376 1.00 0.00 C ATOM 1397 CD ARG A 222 -0.762 -0.268 -14.905 1.00 0.00 C ATOM 1398 NE ARG A 222 -2.158 -0.542 -15.349 1.00 0.00 N ATOM 1399 CZ ARG A 222 -3.032 0.426 -15.392 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -2.729 1.554 -15.977 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -4.209 0.268 -14.851 1.00 0.00 N ATOM 0 H ARG A 222 -1.027 0.512 -11.309 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.278 -2.199 -10.949 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.623 -2.215 -13.440 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -2.809 -1.000 -13.005 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.198 0.774 -13.059 1.00 0.00 H new ATOM 0 HG3 ARG A 222 0.158 -0.330 -12.948 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -0.392 0.669 -15.322 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -0.082 -1.054 -15.234 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.430 -1.487 -15.619 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.809 1.678 -16.400 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.412 2.311 -16.011 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.446 -0.613 -14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.892 1.025 -14.885 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.132 -3.277 -10.335 1.00 0.00 N ATOM 1416 CA ILE A 223 1.145 -4.007 -10.094 1.00 0.00 C ATOM 1417 C ILE A 223 0.983 -5.490 -10.446 1.00 0.00 C ATOM 1418 O ILE A 223 -0.094 -5.947 -10.772 1.00 0.00 O ATOM 1419 CB ILE A 223 1.441 -3.801 -8.599 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.884 -4.966 -7.772 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.795 -2.496 -8.126 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.617 -5.090 -8.012 1.00 0.00 C ATOM 0 H ILE A 223 -0.930 -3.607 -9.793 1.00 0.00 H new ATOM 0 HA ILE A 223 1.965 -3.641 -10.712 1.00 0.00 H new ATOM 0 HB ILE A 223 2.521 -3.755 -8.462 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.385 -5.894 -8.048 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.081 -4.801 -6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.004 -2.350 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.203 -1.661 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.283 -2.547 -8.279 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.012 -5.918 -7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.111 -4.165 -7.714 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.802 -5.275 -9.070 1.00 0.00 H new ATOM 1434 N GLU A 224 2.049 -6.242 -10.402 1.00 0.00 N ATOM 1435 CA GLU A 224 1.952 -7.690 -10.751 1.00 0.00 C ATOM 1436 C GLU A 224 2.487 -8.556 -9.608 1.00 0.00 C ATOM 1437 O GLU A 224 3.048 -8.062 -8.650 1.00 0.00 O ATOM 1438 CB GLU A 224 2.824 -7.851 -11.997 1.00 0.00 C ATOM 1439 CG GLU A 224 2.045 -8.613 -13.071 1.00 0.00 C ATOM 1440 CD GLU A 224 2.549 -8.202 -14.456 1.00 0.00 C ATOM 1441 OE1 GLU A 224 3.751 -8.060 -14.609 1.00 0.00 O ATOM 1442 OE2 GLU A 224 1.725 -8.036 -15.340 1.00 0.00 O ATOM 0 H GLU A 224 2.980 -5.919 -10.141 1.00 0.00 H new ATOM 0 HA GLU A 224 0.922 -8.003 -10.924 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.122 -6.873 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 224 3.739 -8.388 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU A 224 2.168 -9.687 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.980 -8.400 -12.982 1.00 0.00 H new ATOM 1449 N GLU A 225 2.317 -9.847 -9.705 1.00 0.00 N ATOM 1450 CA GLU A 225 2.814 -10.751 -8.628 1.00 0.00 C ATOM 1451 C GLU A 225 3.950 -11.631 -9.159 1.00 0.00 C ATOM 1452 O GLU A 225 3.741 -12.504 -9.978 1.00 0.00 O ATOM 1453 CB GLU A 225 1.609 -11.609 -8.241 1.00 0.00 C ATOM 1454 CG GLU A 225 2.069 -12.761 -7.345 1.00 0.00 C ATOM 1455 CD GLU A 225 2.412 -12.222 -5.954 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.497 -12.056 -5.164 1.00 0.00 O ATOM 1457 OE2 GLU A 225 3.581 -11.986 -5.705 1.00 0.00 O ATOM 0 H GLU A 225 1.855 -10.315 -10.484 1.00 0.00 H new ATOM 0 HA GLU A 225 3.211 -10.198 -7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 225 0.869 -11.002 -7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.126 -12.001 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 225 1.284 -13.514 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.940 -13.250 -7.782 1.00 0.00 H new ATOM 1464 N LEU A 226 5.151 -11.408 -8.699 1.00 0.00 N ATOM 1465 CA LEU A 226 6.298 -12.232 -9.178 1.00 0.00 C ATOM 1466 C LEU A 226 6.784 -13.160 -8.061 1.00 0.00 C ATOM 1467 O LEU A 226 7.075 -14.307 -8.356 1.00 0.00 O ATOM 1468 CB LEU A 226 7.386 -11.222 -9.546 1.00 0.00 C ATOM 1469 CG LEU A 226 7.288 -10.886 -11.034 1.00 0.00 C ATOM 1470 CD1 LEU A 226 6.009 -10.089 -11.297 1.00 0.00 C ATOM 1471 CD2 LEU A 226 8.501 -10.050 -11.448 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.855 -12.706 -6.930 1.00 0.00 O ATOM 0 H LEU A 226 5.388 -10.691 -8.013 1.00 0.00 H new ATOM 0 HA LEU A 226 6.027 -12.865 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.273 -10.317 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.370 -11.633 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 226 7.265 -11.809 -11.613 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.941 -9.850 -12.358 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.143 -10.682 -11.002 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.030 -9.166 -10.718 1.00 0.00 H new ATOM 0 HD21 LEU A 226 8.432 -9.810 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 226 8.522 -9.128 -10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.414 -10.616 -11.263 1.00 0.00 H new