USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 493 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 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.739 X(o=0.74,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.254 X(o=0.25,f=-0.0069) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 MET CE :methyl -173:sc= -1.02 (180deg=-1.15) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.563 K(o=0.56,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -178:sc= -0.673 (180deg=-0.758) USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.1) USER MOD Single : A 149 SER OG : rot -38:sc= 0.0739 USER MOD Single : A 151 HIS : no HD1:sc= -0.0516 X(o=-0.052,f=-0.012) USER MOD Single : A 155 MET CE :methyl -134:sc= 0 (180deg=-0.00165) USER MOD Single : A 158 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 159 SER OG : rot -43:sc= 0.553 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.232 4.102 -8.222 1.00 0.00 N ATOM 166 CA ARG A 109 -23.217 3.027 -7.997 1.00 0.00 C ATOM 167 C ARG A 109 -22.539 1.675 -7.790 1.00 0.00 C ATOM 168 O ARG A 109 -22.773 1.027 -6.784 1.00 0.00 O ATOM 169 CB ARG A 109 -24.201 2.882 -9.162 1.00 0.00 C ATOM 170 CG ARG A 109 -25.088 4.092 -9.477 1.00 0.00 C ATOM 171 CD ARG A 109 -25.958 3.673 -10.664 1.00 0.00 C ATOM 172 NE ARG A 109 -27.178 4.478 -10.842 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.313 3.981 -11.310 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.379 2.784 -11.808 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.425 4.650 -11.247 1.00 0.00 N ATOM 0 HA ARG A 109 -23.760 3.318 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.631 2.637 -10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.850 2.031 -8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.702 4.361 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.485 4.966 -9.723 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.362 3.734 -11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.242 2.628 -10.539 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.148 5.467 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.543 2.201 -11.846 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.267 2.427 -12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.437 5.581 -10.830 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.286 4.245 -11.615 1.00 0.00 H new ATOM 189 N GLU A 110 -21.684 1.276 -8.725 1.00 0.00 N ATOM 190 CA GLU A 110 -20.970 -0.008 -8.713 1.00 0.00 C ATOM 191 C GLU A 110 -20.092 -0.163 -7.459 1.00 0.00 C ATOM 192 O GLU A 110 -20.129 -1.179 -6.763 1.00 0.00 O ATOM 193 CB GLU A 110 -20.103 -0.078 -9.979 1.00 0.00 C ATOM 194 CG GLU A 110 -20.922 -0.478 -11.216 1.00 0.00 C ATOM 195 CD GLU A 110 -20.089 -0.505 -12.504 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.854 -0.311 -12.433 1.00 0.00 O ATOM 197 OE2 GLU A 110 -20.655 -0.694 -13.606 1.00 0.00 O ATOM 0 H GLU A 110 -21.458 1.849 -9.538 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.695 -0.821 -8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.635 0.891 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.299 -0.798 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.360 -1.463 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.749 0.222 -11.339 1.00 0.00 H new ATOM 204 N GLU A 111 -19.355 0.898 -7.142 1.00 0.00 N ATOM 205 CA GLU A 111 -18.563 1.021 -5.914 1.00 0.00 C ATOM 206 C GLU A 111 -19.418 0.883 -4.634 1.00 0.00 C ATOM 207 O GLU A 111 -19.043 0.133 -3.726 1.00 0.00 O ATOM 208 CB GLU A 111 -17.792 2.350 -5.991 1.00 0.00 C ATOM 209 CG GLU A 111 -16.679 2.525 -4.947 1.00 0.00 C ATOM 210 CD GLU A 111 -17.153 3.085 -3.595 1.00 0.00 C ATOM 211 OE1 GLU A 111 -17.994 4.014 -3.554 1.00 0.00 O ATOM 212 OE2 GLU A 111 -16.657 2.632 -2.539 1.00 0.00 O ATOM 0 H GLU A 111 -19.288 1.718 -7.745 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.855 0.195 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.353 2.439 -6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.502 3.170 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -16.202 1.560 -4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -15.918 3.190 -5.354 1.00 0.00 H new ATOM 219 N ASP A 112 -20.599 1.515 -4.570 1.00 0.00 N ATOM 220 CA ASP A 112 -21.543 1.325 -3.460 1.00 0.00 C ATOM 221 C ASP A 112 -22.129 -0.086 -3.411 1.00 0.00 C ATOM 222 O ASP A 112 -22.208 -0.655 -2.325 1.00 0.00 O ATOM 223 CB ASP A 112 -22.695 2.345 -3.475 1.00 0.00 C ATOM 224 CG ASP A 112 -22.634 3.234 -2.227 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.892 2.744 -1.104 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.202 4.405 -2.330 1.00 0.00 O ATOM 0 H ASP A 112 -20.925 2.169 -5.282 1.00 0.00 H new ATOM 0 HA ASP A 112 -20.944 1.485 -2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.633 2.961 -4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.651 1.823 -3.512 1.00 0.00 H new ATOM 231 N ILE A 113 -22.517 -0.673 -4.549 1.00 0.00 N ATOM 232 CA ILE A 113 -23.084 -2.015 -4.627 1.00 0.00 C ATOM 233 C ILE A 113 -22.144 -3.042 -3.990 1.00 0.00 C ATOM 234 O ILE A 113 -22.567 -3.846 -3.154 1.00 0.00 O ATOM 235 CB ILE A 113 -23.377 -2.317 -6.109 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.665 -1.580 -6.505 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.463 -3.820 -6.351 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.061 -1.703 -7.966 1.00 0.00 C ATOM 0 H ILE A 113 -22.442 -0.215 -5.457 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.015 -2.076 -4.063 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.563 -1.959 -6.739 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.483 -1.957 -5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.547 -0.523 -6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.671 -4.008 -7.404 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.516 -4.287 -6.079 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.264 -4.241 -5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.982 -1.148 -8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.268 -1.297 -8.593 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.218 -2.753 -8.213 1.00 0.00 H new ATOM 250 N TYR A 114 -20.866 -3.003 -4.370 1.00 0.00 N ATOM 251 CA TYR A 114 -19.854 -3.922 -3.862 1.00 0.00 C ATOM 252 C TYR A 114 -19.661 -3.737 -2.356 1.00 0.00 C ATOM 253 O TYR A 114 -19.815 -4.687 -1.592 1.00 0.00 O ATOM 254 CB TYR A 114 -18.550 -3.661 -4.618 1.00 0.00 C ATOM 255 CG TYR A 114 -17.415 -4.602 -4.272 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.601 -4.376 -3.142 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.175 -5.709 -5.108 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.535 -5.254 -2.861 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.111 -6.586 -4.830 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.286 -6.359 -3.707 1.00 0.00 C ATOM 261 OH TYR A 114 -14.256 -7.209 -3.447 1.00 0.00 O ATOM 0 H TYR A 114 -20.505 -2.327 -5.043 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.172 -4.952 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.747 -3.730 -5.688 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.229 -2.639 -4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.794 -3.533 -2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.809 -5.885 -5.964 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.908 -5.083 -1.999 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -15.925 -7.432 -5.475 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.232 -7.912 -4.129 1.00 0.00 H new ATOM 271 N ARG A 115 -19.396 -2.499 -1.919 1.00 0.00 N ATOM 272 CA ARG A 115 -19.209 -2.126 -0.513 1.00 0.00 C ATOM 273 C ARG A 115 -20.388 -2.505 0.379 1.00 0.00 C ATOM 274 O ARG A 115 -20.195 -3.082 1.444 1.00 0.00 O ATOM 275 CB ARG A 115 -18.988 -0.618 -0.535 1.00 0.00 C ATOM 276 CG ARG A 115 -18.614 -0.024 0.824 1.00 0.00 C ATOM 277 CD ARG A 115 -17.744 1.217 0.596 1.00 0.00 C ATOM 278 NE ARG A 115 -18.286 2.222 -0.344 1.00 0.00 N ATOM 279 CZ ARG A 115 -19.478 2.771 -0.465 1.00 0.00 C ATOM 280 NH1 ARG A 115 -20.486 2.552 0.327 1.00 0.00 N ATOM 281 NH2 ARG A 115 -19.692 3.571 -1.456 1.00 0.00 N ATOM 0 H ARG A 115 -19.303 -1.706 -2.554 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.368 -2.668 -0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.199 -0.387 -1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.896 -0.133 -0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.513 0.242 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.075 -0.759 1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.576 1.701 1.558 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.771 0.892 0.229 1.00 0.00 H new ATOM 0 HE ARG A 115 -17.608 2.554 -1.030 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -20.386 1.912 1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -21.377 3.020 0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -18.946 3.766 -2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -20.607 4.008 -1.570 1.00 0.00 H new ATOM 295 N PHE A 116 -21.602 -2.244 -0.090 1.00 0.00 N ATOM 296 CA PHE A 116 -22.845 -2.626 0.578 1.00 0.00 C ATOM 297 C PHE A 116 -22.925 -4.147 0.777 1.00 0.00 C ATOM 298 O PHE A 116 -23.025 -4.621 1.907 1.00 0.00 O ATOM 299 CB PHE A 116 -24.030 -2.084 -0.237 1.00 0.00 C ATOM 300 CG PHE A 116 -25.388 -2.393 0.353 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.750 -1.841 1.594 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.292 -3.227 -0.334 1.00 0.00 C ATOM 303 CE1 PHE A 116 -26.998 -2.141 2.162 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.536 -3.538 0.241 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.885 -2.998 1.493 1.00 0.00 C ATOM 0 H PHE A 116 -21.756 -1.748 -0.968 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.877 -2.188 1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -23.926 -1.003 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -23.982 -2.498 -1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.066 -1.185 2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.029 -3.627 -1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.275 -1.712 3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.223 -4.190 -0.277 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.837 -3.244 1.940 1.00 0.00 H new ATOM 315 N LEU A 117 -22.774 -4.941 -0.288 1.00 0.00 N ATOM 316 CA LEU A 117 -22.840 -6.404 -0.183 1.00 0.00 C ATOM 317 C LEU A 117 -21.629 -7.013 0.533 1.00 0.00 C ATOM 318 O LEU A 117 -21.725 -8.128 1.037 1.00 0.00 O ATOM 319 CB LEU A 117 -23.002 -7.032 -1.567 1.00 0.00 C ATOM 320 CG LEU A 117 -24.349 -6.698 -2.216 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.355 -7.097 -3.683 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.476 -7.439 -1.503 1.00 0.00 C ATOM 0 H LEU A 117 -22.605 -4.596 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.714 -6.630 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.196 -6.686 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.902 -8.114 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.501 -5.622 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.321 -6.851 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.568 -6.558 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.180 -8.169 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.428 -7.193 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.305 -8.513 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.502 -7.141 -0.455 1.00 0.00 H new ATOM 334 N LYS A 118 -20.515 -6.288 0.634 1.00 0.00 N ATOM 335 CA LYS A 118 -19.374 -6.661 1.470 1.00 0.00 C ATOM 336 C LYS A 118 -19.680 -6.452 2.951 1.00 0.00 C ATOM 337 O LYS A 118 -19.254 -7.243 3.793 1.00 0.00 O ATOM 338 CB LYS A 118 -18.134 -5.893 0.987 1.00 0.00 C ATOM 339 CG LYS A 118 -16.998 -5.839 2.011 1.00 0.00 C ATOM 340 CD LYS A 118 -15.727 -5.228 1.409 1.00 0.00 C ATOM 341 CE LYS A 118 -14.581 -5.396 2.413 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.319 -4.770 1.932 1.00 0.00 N ATOM 0 H LYS A 118 -20.378 -5.412 0.130 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.167 -7.726 1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.764 -6.358 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.427 -4.875 0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.312 -5.251 2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.784 -6.845 2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.480 -5.719 0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.883 -4.172 1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.866 -4.950 3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.412 -6.457 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.571 -4.907 2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.032 -5.212 1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.471 -3.752 1.782 1.00 0.00 H new ATOM 356 N ASP A 119 -20.430 -5.401 3.262 1.00 0.00 N ATOM 357 CA ASP A 119 -20.689 -4.979 4.628 1.00 0.00 C ATOM 358 C ASP A 119 -21.847 -5.759 5.273 1.00 0.00 C ATOM 359 O ASP A 119 -21.750 -6.135 6.443 1.00 0.00 O ATOM 360 CB ASP A 119 -20.974 -3.474 4.647 1.00 0.00 C ATOM 361 CG ASP A 119 -21.096 -2.945 6.085 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.062 -2.873 6.790 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.219 -2.585 6.512 1.00 0.00 O ATOM 0 H ASP A 119 -20.880 -4.812 2.561 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.801 -5.195 5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.174 -2.944 4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.896 -3.270 4.103 1.00 0.00 H new ATOM 368 N ASN A 120 -22.913 -6.043 4.507 1.00 0.00 N ATOM 369 CA ASN A 120 -24.056 -6.840 4.986 1.00 0.00 C ATOM 370 C ASN A 120 -24.025 -8.308 4.532 1.00 0.00 C ATOM 371 O ASN A 120 -24.581 -9.168 5.218 1.00 0.00 O ATOM 372 CB ASN A 120 -25.422 -6.186 4.676 1.00 0.00 C ATOM 373 CG ASN A 120 -25.472 -5.036 3.688 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.184 -3.898 4.027 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.913 -5.278 2.469 1.00 0.00 N ATOM 0 H ASN A 120 -23.007 -5.728 3.541 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.940 -6.852 6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.086 -6.967 4.307 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.840 -5.831 5.618 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.015 -4.513 1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.152 -6.230 2.193 1.00 0.00 H new ATOM 382 N GLY A 121 -23.414 -8.602 3.384 1.00 0.00 N ATOM 383 CA GLY A 121 -23.461 -9.933 2.763 1.00 0.00 C ATOM 384 C GLY A 121 -24.547 -9.983 1.690 1.00 0.00 C ATOM 385 O GLY A 121 -25.095 -8.934 1.342 1.00 0.00 O ATOM 0 H GLY A 121 -22.869 -7.923 2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.493 -10.169 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.657 -10.689 3.523 1.00 0.00 H new ATOM 389 N PRO A 122 -24.897 -11.168 1.172 1.00 0.00 N ATOM 390 CA PRO A 122 -25.777 -11.327 0.014 1.00 0.00 C ATOM 391 C PRO A 122 -27.204 -10.798 0.240 1.00 0.00 C ATOM 392 O PRO A 122 -27.871 -11.182 1.203 1.00 0.00 O ATOM 393 CB PRO A 122 -25.777 -12.829 -0.267 1.00 0.00 C ATOM 394 CG PRO A 122 -25.429 -13.470 1.074 1.00 0.00 C ATOM 395 CD PRO A 122 -24.458 -12.464 1.669 1.00 0.00 C ATOM 0 HA PRO A 122 -25.414 -10.736 -0.827 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.749 -13.165 -0.627 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.046 -13.089 -1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.310 -13.605 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.972 -14.452 0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.478 -12.495 2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.434 -12.677 1.362 1.00 0.00 H new ATOM 403 N GLN A 123 -27.688 -9.947 -0.673 1.00 0.00 N ATOM 404 CA GLN A 123 -29.031 -9.329 -0.631 1.00 0.00 C ATOM 405 C GLN A 123 -29.659 -9.277 -2.033 1.00 0.00 C ATOM 406 O GLN A 123 -28.951 -9.374 -3.026 1.00 0.00 O ATOM 407 CB GLN A 123 -28.982 -7.892 -0.075 1.00 0.00 C ATOM 408 CG GLN A 123 -28.158 -7.601 1.176 1.00 0.00 C ATOM 409 CD GLN A 123 -28.494 -8.421 2.411 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.640 -8.633 2.784 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.467 -8.834 3.118 1.00 0.00 N ATOM 0 H GLN A 123 -27.145 -9.657 -1.487 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.635 -9.952 0.028 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.609 -7.246 -0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.008 -7.585 0.130 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.106 -7.758 0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.274 -6.546 1.424 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.518 -8.650 2.794 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.619 -9.339 3.991 1.00 0.00 H new ATOM 420 N ARG A 124 -30.973 -9.074 -2.158 1.00 0.00 N ATOM 421 CA ARG A 124 -31.661 -8.986 -3.468 1.00 0.00 C ATOM 422 C ARG A 124 -31.501 -7.606 -4.091 1.00 0.00 C ATOM 423 O ARG A 124 -31.336 -6.635 -3.360 1.00 0.00 O ATOM 424 CB ARG A 124 -33.152 -9.303 -3.303 1.00 0.00 C ATOM 425 CG ARG A 124 -33.444 -10.647 -2.621 1.00 0.00 C ATOM 426 CD ARG A 124 -34.900 -10.612 -2.168 1.00 0.00 C ATOM 427 NE ARG A 124 -35.266 -11.826 -1.410 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.469 -12.143 -0.961 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.492 -11.347 -1.104 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.671 -13.278 -0.355 1.00 0.00 N ATOM 0 H ARG A 124 -31.598 -8.965 -1.360 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.201 -9.717 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.618 -8.506 -2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.623 -9.299 -4.286 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.275 -11.474 -3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.779 -10.800 -1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.067 -9.732 -1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.550 -10.517 -3.038 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.515 -12.487 -1.213 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -37.378 -10.449 -1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -38.406 -11.622 -0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.898 -13.931 -0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.602 -13.514 -0.012 1.00 0.00 H new ATOM 444 N ALA A 125 -31.682 -7.481 -5.411 1.00 0.00 N ATOM 445 CA ALA A 125 -31.499 -6.209 -6.145 1.00 0.00 C ATOM 446 C ALA A 125 -32.335 -5.068 -5.558 1.00 0.00 C ATOM 447 O ALA A 125 -31.881 -3.936 -5.499 1.00 0.00 O ATOM 448 CB ALA A 125 -31.795 -6.351 -7.635 1.00 0.00 C ATOM 0 H ALA A 125 -31.961 -8.259 -6.009 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.445 -5.956 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.646 -5.391 -8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.123 -7.091 -8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.827 -6.673 -7.772 1.00 0.00 H new ATOM 454 N LEU A 126 -33.517 -5.383 -5.035 1.00 0.00 N ATOM 455 CA LEU A 126 -34.406 -4.400 -4.404 1.00 0.00 C ATOM 456 C LEU A 126 -33.786 -3.813 -3.130 1.00 0.00 C ATOM 457 O LEU A 126 -33.820 -2.603 -2.936 1.00 0.00 O ATOM 458 CB LEU A 126 -35.765 -5.057 -4.112 1.00 0.00 C ATOM 459 CG LEU A 126 -36.861 -4.077 -3.640 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.147 -2.972 -4.660 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.157 -4.848 -3.395 1.00 0.00 C ATOM 0 H LEU A 126 -33.891 -6.332 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.553 -3.568 -5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.111 -5.563 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.628 -5.823 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.495 -3.607 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -37.925 -2.314 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.239 -2.396 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.481 -3.419 -5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -38.933 -4.159 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.473 -5.331 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -37.991 -5.605 -2.629 1.00 0.00 H new ATOM 473 N VAL A 127 -33.139 -4.656 -2.317 1.00 0.00 N ATOM 474 CA VAL A 127 -32.390 -4.220 -1.124 1.00 0.00 C ATOM 475 C VAL A 127 -31.286 -3.250 -1.551 1.00 0.00 C ATOM 476 O VAL A 127 -31.147 -2.171 -0.977 1.00 0.00 O ATOM 477 CB VAL A 127 -31.769 -5.412 -0.367 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.095 -4.954 0.931 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.792 -6.482 0.017 1.00 0.00 C ATOM 0 H VAL A 127 -33.118 -5.665 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.088 -3.728 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.046 -5.838 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.667 -5.816 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.305 -4.240 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.834 -4.479 1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.290 -7.292 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.553 -6.043 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.263 -6.875 -0.884 1.00 0.00 H new ATOM 489 N ILE A 128 -30.552 -3.606 -2.612 1.00 0.00 N ATOM 490 CA ILE A 128 -29.458 -2.784 -3.156 1.00 0.00 C ATOM 491 C ILE A 128 -29.990 -1.429 -3.646 1.00 0.00 C ATOM 492 O ILE A 128 -29.407 -0.388 -3.361 1.00 0.00 O ATOM 493 CB ILE A 128 -28.739 -3.501 -4.323 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.699 -5.030 -4.288 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.309 -3.004 -4.460 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.185 -5.711 -3.035 1.00 0.00 C ATOM 0 H ILE A 128 -30.699 -4.477 -3.122 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.743 -2.624 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.364 -3.241 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.711 -5.392 -4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.084 -5.365 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.822 -3.521 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.314 -1.932 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.765 -3.202 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.220 -6.792 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.157 -5.401 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.808 -5.430 -2.186 1.00 0.00 H new ATOM 508 N ALA A 129 -31.132 -1.445 -4.342 1.00 0.00 N ATOM 509 CA ALA A 129 -31.765 -0.265 -4.932 1.00 0.00 C ATOM 510 C ALA A 129 -32.047 0.780 -3.844 1.00 0.00 C ATOM 511 O ALA A 129 -31.571 1.912 -3.912 1.00 0.00 O ATOM 512 CB ALA A 129 -33.078 -0.650 -5.650 1.00 0.00 C ATOM 0 H ALA A 129 -31.654 -2.304 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.082 0.161 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.532 0.242 -6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.863 -1.367 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.767 -1.097 -4.933 1.00 0.00 H new ATOM 518 N GLN A 130 -32.762 0.364 -2.793 1.00 0.00 N ATOM 519 CA GLN A 130 -33.127 1.237 -1.668 1.00 0.00 C ATOM 520 C GLN A 130 -31.898 1.727 -0.902 1.00 0.00 C ATOM 521 O GLN A 130 -31.858 2.872 -0.452 1.00 0.00 O ATOM 522 CB GLN A 130 -34.051 0.501 -0.692 1.00 0.00 C ATOM 523 CG GLN A 130 -35.333 0.021 -1.384 1.00 0.00 C ATOM 524 CD GLN A 130 -36.430 -0.446 -0.426 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.249 -0.603 0.776 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.623 -0.699 -0.926 1.00 0.00 N ATOM 0 H GLN A 130 -33.106 -0.591 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.641 2.099 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.525 -0.353 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.309 1.162 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.725 0.831 -1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.083 -0.798 -2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.795 -0.575 -1.924 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.375 -1.019 -0.315 1.00 0.00 H new ATOM 535 N ALA A 131 -30.875 0.878 -0.807 1.00 0.00 N ATOM 536 CA ALA A 131 -29.611 1.210 -0.154 1.00 0.00 C ATOM 537 C ALA A 131 -28.786 2.268 -0.925 1.00 0.00 C ATOM 538 O ALA A 131 -28.021 3.020 -0.316 1.00 0.00 O ATOM 539 CB ALA A 131 -28.846 -0.095 0.054 1.00 0.00 C ATOM 0 H ALA A 131 -30.902 -0.069 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.812 1.683 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.894 0.115 0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.434 -0.765 0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.663 -0.568 -0.911 1.00 0.00 H new ATOM 545 N LEU A 132 -28.985 2.374 -2.247 1.00 0.00 N ATOM 546 CA LEU A 132 -28.456 3.446 -3.108 1.00 0.00 C ATOM 547 C LEU A 132 -29.395 4.665 -3.217 1.00 0.00 C ATOM 548 O LEU A 132 -28.982 5.714 -3.717 1.00 0.00 O ATOM 549 CB LEU A 132 -28.167 2.854 -4.500 1.00 0.00 C ATOM 550 CG LEU A 132 -26.874 2.023 -4.531 1.00 0.00 C ATOM 551 CD1 LEU A 132 -26.991 0.787 -5.415 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.717 2.861 -5.077 1.00 0.00 C ATOM 0 H LEU A 132 -29.538 1.692 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.541 3.823 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.005 2.227 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.092 3.663 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.693 1.712 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.049 0.238 -5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.790 0.147 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.217 1.091 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.808 2.260 -5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.952 3.190 -6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.565 3.731 -4.438 1.00 0.00 H new ATOM 564 N GLY A 133 -30.645 4.543 -2.756 1.00 0.00 N ATOM 565 CA GLY A 133 -31.666 5.601 -2.815 1.00 0.00 C ATOM 566 C GLY A 133 -32.562 5.543 -4.062 1.00 0.00 C ATOM 567 O GLY A 133 -33.313 6.483 -4.337 1.00 0.00 O ATOM 0 H GLY A 133 -30.985 3.686 -2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.294 5.534 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.170 6.571 -2.782 1.00 0.00 H new ATOM 571 N MET A 134 -32.485 4.441 -4.812 1.00 0.00 N ATOM 572 CA MET A 134 -33.368 4.095 -5.930 1.00 0.00 C ATOM 573 C MET A 134 -34.700 3.504 -5.420 1.00 0.00 C ATOM 574 O MET A 134 -34.888 3.293 -4.218 1.00 0.00 O ATOM 575 CB MET A 134 -32.669 3.080 -6.847 1.00 0.00 C ATOM 576 CG MET A 134 -31.210 3.388 -7.209 1.00 0.00 C ATOM 577 SD MET A 134 -30.432 2.061 -8.166 1.00 0.00 S ATOM 578 CE MET A 134 -28.731 2.673 -8.232 1.00 0.00 C ATOM 0 H MET A 134 -31.771 3.731 -4.649 1.00 0.00 H new ATOM 0 HA MET A 134 -33.587 5.005 -6.489 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.704 2.103 -6.366 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.242 3.001 -7.771 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.170 4.315 -7.781 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.640 3.553 -6.295 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.141 2.037 -8.892 1.00 0.00 H new ATOM 0 HE2 MET A 134 -28.726 3.694 -8.613 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.299 2.657 -7.231 1.00 0.00 H new ATOM 588 N ARG A 135 -35.622 3.206 -6.346 1.00 0.00 N ATOM 589 CA ARG A 135 -36.987 2.724 -6.027 1.00 0.00 C ATOM 590 C ARG A 135 -37.229 1.246 -6.339 1.00 0.00 C ATOM 591 O ARG A 135 -37.923 0.572 -5.578 1.00 0.00 O ATOM 592 CB ARG A 135 -38.029 3.609 -6.735 1.00 0.00 C ATOM 593 CG ARG A 135 -38.035 5.045 -6.189 1.00 0.00 C ATOM 594 CD ARG A 135 -39.139 5.868 -6.861 1.00 0.00 C ATOM 595 NE ARG A 135 -39.199 7.236 -6.310 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.114 8.155 -6.576 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.093 7.937 -7.410 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.061 9.323 -6.001 1.00 0.00 N ATOM 0 H ARG A 135 -35.447 3.291 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.093 2.805 -4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.820 3.629 -7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.019 3.171 -6.612 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.190 5.030 -5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.066 5.512 -6.366 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.959 5.914 -7.935 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.101 5.374 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.460 7.500 -5.658 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -41.171 7.035 -7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.781 8.668 -7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.312 9.533 -5.342 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.769 10.027 -6.210 1.00 0.00 H new ATOM 612 N THR A 136 -36.673 0.747 -7.445 1.00 0.00 N ATOM 613 CA THR A 136 -36.960 -0.593 -7.999 1.00 0.00 C ATOM 614 C THR A 136 -35.685 -1.388 -8.289 1.00 0.00 C ATOM 615 O THR A 136 -34.628 -0.822 -8.565 1.00 0.00 O ATOM 616 CB THR A 136 -37.810 -0.490 -9.283 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.101 0.210 -10.281 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.137 0.236 -9.062 1.00 0.00 C ATOM 0 H THR A 136 -35.994 1.269 -7.999 1.00 0.00 H new ATOM 0 HA THR A 136 -37.523 -1.129 -7.235 1.00 0.00 H new ATOM 0 HB THR A 136 -38.020 -1.515 -9.588 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.649 0.268 -11.092 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.690 0.277 -10.000 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.725 -0.300 -8.317 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.943 1.249 -8.711 1.00 0.00 H new ATOM 626 N ALA A 137 -35.790 -2.722 -8.307 1.00 0.00 N ATOM 627 CA ALA A 137 -34.684 -3.630 -8.641 1.00 0.00 C ATOM 628 C ALA A 137 -34.108 -3.408 -10.052 1.00 0.00 C ATOM 629 O ALA A 137 -32.916 -3.622 -10.288 1.00 0.00 O ATOM 630 CB ALA A 137 -35.217 -5.060 -8.483 1.00 0.00 C ATOM 0 H ALA A 137 -36.659 -3.209 -8.087 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.849 -3.435 -7.968 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.426 -5.771 -8.722 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.546 -5.214 -7.455 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.058 -5.212 -9.160 1.00 0.00 H new ATOM 636 N LYS A 138 -34.932 -2.916 -10.981 1.00 0.00 N ATOM 637 CA LYS A 138 -34.535 -2.563 -12.351 1.00 0.00 C ATOM 638 C LYS A 138 -33.590 -1.365 -12.421 1.00 0.00 C ATOM 639 O LYS A 138 -32.748 -1.317 -13.315 1.00 0.00 O ATOM 640 CB LYS A 138 -35.818 -2.325 -13.152 1.00 0.00 C ATOM 641 CG LYS A 138 -35.576 -2.055 -14.647 1.00 0.00 C ATOM 642 CD LYS A 138 -36.877 -1.887 -15.448 1.00 0.00 C ATOM 643 CE LYS A 138 -37.681 -3.193 -15.546 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.892 -3.028 -16.394 1.00 0.00 N ATOM 0 H LYS A 138 -35.921 -2.747 -10.798 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.960 -3.385 -12.778 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.466 -3.196 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.352 -1.478 -12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.972 -1.154 -14.754 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.000 -2.878 -15.070 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.492 -1.120 -14.978 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.639 -1.535 -16.452 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.050 -3.979 -15.961 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.976 -3.515 -14.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.410 -3.929 -16.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.506 -2.295 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.608 -2.745 -17.354 1.00 0.00 H new ATOM 658 N ASP A 139 -33.653 -0.452 -11.450 1.00 0.00 N ATOM 659 CA ASP A 139 -32.746 0.700 -11.421 1.00 0.00 C ATOM 660 C ASP A 139 -31.303 0.273 -11.091 1.00 0.00 C ATOM 661 O ASP A 139 -30.350 0.936 -11.493 1.00 0.00 O ATOM 662 CB ASP A 139 -33.296 1.767 -10.465 1.00 0.00 C ATOM 663 CG ASP A 139 -32.790 3.203 -10.743 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.892 3.424 -11.593 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.344 4.146 -10.128 1.00 0.00 O ATOM 0 H ASP A 139 -34.318 -0.486 -10.677 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.697 1.146 -12.414 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.384 1.762 -10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.030 1.493 -9.444 1.00 0.00 H new ATOM 670 N VAL A 140 -31.129 -0.888 -10.447 1.00 0.00 N ATOM 671 CA VAL A 140 -29.798 -1.396 -10.025 1.00 0.00 C ATOM 672 C VAL A 140 -29.280 -2.498 -10.927 1.00 0.00 C ATOM 673 O VAL A 140 -28.079 -2.682 -11.061 1.00 0.00 O ATOM 674 CB VAL A 140 -29.781 -1.979 -8.603 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.657 -1.418 -7.763 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.077 -1.837 -7.838 1.00 0.00 C ATOM 0 H VAL A 140 -31.900 -1.508 -10.200 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.168 -0.508 -10.078 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.624 -3.044 -8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.690 -1.862 -6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.701 -1.650 -8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.768 -0.337 -7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -30.965 -2.278 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.327 -0.781 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.875 -2.350 -8.375 1.00 0.00 H new ATOM 686 N ASN A 141 -30.195 -3.270 -11.503 1.00 0.00 N ATOM 687 CA ASN A 141 -29.913 -4.473 -12.288 1.00 0.00 C ATOM 688 C ASN A 141 -28.842 -4.239 -13.352 1.00 0.00 C ATOM 689 O ASN A 141 -27.961 -5.078 -13.504 1.00 0.00 O ATOM 690 CB ASN A 141 -31.217 -4.974 -12.936 1.00 0.00 C ATOM 691 CG ASN A 141 -31.627 -6.320 -12.370 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.466 -7.362 -12.988 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.134 -6.340 -11.158 1.00 0.00 N ATOM 0 H ASN A 141 -31.193 -3.070 -11.435 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.518 -5.230 -11.611 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.012 -4.248 -12.768 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.083 -5.055 -14.015 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.395 -7.228 -10.729 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.266 -5.468 -10.646 1.00 0.00 H new ATOM 700 N ARG A 142 -28.868 -3.072 -14.012 1.00 0.00 N ATOM 701 CA ARG A 142 -27.839 -2.639 -14.970 1.00 0.00 C ATOM 702 C ARG A 142 -26.433 -2.699 -14.362 1.00 0.00 C ATOM 703 O ARG A 142 -25.546 -3.315 -14.933 1.00 0.00 O ATOM 704 CB ARG A 142 -28.165 -1.220 -15.469 1.00 0.00 C ATOM 705 CG ARG A 142 -27.858 -1.032 -16.965 1.00 0.00 C ATOM 706 CD ARG A 142 -28.888 -1.730 -17.865 1.00 0.00 C ATOM 707 NE ARG A 142 -28.486 -1.670 -19.285 1.00 0.00 N ATOM 708 CZ ARG A 142 -29.085 -2.266 -20.302 1.00 0.00 C ATOM 709 NH1 ARG A 142 -30.159 -2.991 -20.146 1.00 0.00 N ATOM 710 NH2 ARG A 142 -28.614 -2.143 -21.510 1.00 0.00 N ATOM 0 H ARG A 142 -29.618 -2.390 -13.893 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.846 -3.327 -15.816 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.219 -1.009 -15.289 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.592 -0.495 -14.891 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.838 0.033 -17.198 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -26.865 -1.425 -17.182 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -28.996 -2.771 -17.559 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -29.863 -1.258 -17.740 1.00 0.00 H new ATOM 0 HE ARG A 142 -27.661 -1.111 -19.504 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.562 -3.112 -19.217 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -30.595 -3.437 -20.953 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -27.777 -1.584 -21.677 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -29.082 -2.606 -22.289 1.00 0.00 H new ATOM 724 N ASP A 143 -26.258 -2.126 -13.176 1.00 0.00 N ATOM 725 CA ASP A 143 -24.994 -2.102 -12.431 1.00 0.00 C ATOM 726 C ASP A 143 -24.630 -3.487 -11.891 1.00 0.00 C ATOM 727 O ASP A 143 -23.488 -3.933 -11.992 1.00 0.00 O ATOM 728 CB ASP A 143 -25.116 -1.094 -11.272 1.00 0.00 C ATOM 729 CG ASP A 143 -25.170 0.343 -11.808 1.00 0.00 C ATOM 730 OD1 ASP A 143 -24.095 0.952 -12.008 1.00 0.00 O ATOM 731 OD2 ASP A 143 -26.293 0.861 -12.031 1.00 0.00 O ATOM 0 H ASP A 143 -27.014 -1.648 -12.686 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.196 -1.799 -13.109 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.015 -1.305 -10.692 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.268 -1.204 -10.597 1.00 0.00 H new ATOM 736 N LEU A 144 -25.630 -4.195 -11.365 1.00 0.00 N ATOM 737 CA LEU A 144 -25.463 -5.510 -10.761 1.00 0.00 C ATOM 738 C LEU A 144 -24.968 -6.554 -11.780 1.00 0.00 C ATOM 739 O LEU A 144 -23.934 -7.195 -11.582 1.00 0.00 O ATOM 740 CB LEU A 144 -26.803 -5.949 -10.153 1.00 0.00 C ATOM 741 CG LEU A 144 -27.223 -5.187 -8.888 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.636 -5.559 -8.465 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.302 -5.504 -7.709 1.00 0.00 C ATOM 0 H LEU A 144 -26.594 -3.862 -11.348 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.702 -5.440 -9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.582 -5.831 -10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.747 -7.012 -9.917 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.164 -4.128 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.905 -5.003 -7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.333 -5.312 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.684 -6.628 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.630 -4.947 -6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.339 -6.572 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.280 -5.219 -7.959 1.00 0.00 H new ATOM 755 N TYR A 145 -25.669 -6.675 -12.912 1.00 0.00 N ATOM 756 CA TYR A 145 -25.304 -7.597 -13.995 1.00 0.00 C ATOM 757 C TYR A 145 -23.994 -7.171 -14.663 1.00 0.00 C ATOM 758 O TYR A 145 -23.195 -8.031 -15.037 1.00 0.00 O ATOM 759 CB TYR A 145 -26.439 -7.748 -15.023 1.00 0.00 C ATOM 760 CG TYR A 145 -26.239 -7.071 -16.370 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.503 -7.708 -17.390 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.787 -5.798 -16.598 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.319 -7.069 -18.632 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.622 -5.160 -17.840 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.883 -5.793 -18.862 1.00 0.00 C ATOM 766 OH TYR A 145 -25.718 -5.169 -20.060 1.00 0.00 O ATOM 0 H TYR A 145 -26.511 -6.133 -13.105 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.145 -8.579 -13.549 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.599 -8.812 -15.198 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.354 -7.357 -14.579 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.080 -8.687 -17.219 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.340 -5.305 -15.812 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.747 -7.554 -19.409 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.060 -4.188 -18.011 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.173 -4.301 -20.042 1.00 0.00 H new ATOM 776 N ARG A 146 -23.724 -5.857 -14.744 1.00 0.00 N ATOM 777 CA ARG A 146 -22.446 -5.355 -15.271 1.00 0.00 C ATOM 778 C ARG A 146 -21.276 -5.869 -14.440 1.00 0.00 C ATOM 779 O ARG A 146 -20.298 -6.352 -15.001 1.00 0.00 O ATOM 780 CB ARG A 146 -22.435 -3.818 -15.312 1.00 0.00 C ATOM 781 CG ARG A 146 -22.961 -3.252 -16.643 1.00 0.00 C ATOM 782 CD ARG A 146 -23.192 -1.735 -16.560 1.00 0.00 C ATOM 783 NE ARG A 146 -21.990 -1.015 -16.095 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.095 -0.355 -16.798 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.160 -0.210 -18.092 1.00 0.00 N ATOM 786 NH2 ARG A 146 -20.096 0.164 -16.157 1.00 0.00 N ATOM 0 H ARG A 146 -24.373 -5.126 -14.452 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.337 -5.728 -16.289 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.043 -3.433 -14.493 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.418 -3.462 -15.148 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.248 -3.469 -17.439 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.895 -3.749 -16.907 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.483 -1.359 -17.541 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -24.021 -1.531 -15.882 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.831 -1.032 -15.088 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.935 -0.620 -18.613 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.435 0.313 -18.584 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.026 0.053 -15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -19.380 0.684 -16.664 1.00 0.00 H new ATOM 800 N MET A 147 -21.405 -5.860 -13.110 1.00 0.00 N ATOM 801 CA MET A 147 -20.397 -6.377 -12.183 1.00 0.00 C ATOM 802 C MET A 147 -20.292 -7.906 -12.245 1.00 0.00 C ATOM 803 O MET A 147 -19.197 -8.450 -12.129 1.00 0.00 O ATOM 804 CB MET A 147 -20.735 -5.867 -10.782 1.00 0.00 C ATOM 805 CG MET A 147 -20.472 -4.360 -10.661 1.00 0.00 C ATOM 806 SD MET A 147 -21.184 -3.612 -9.178 1.00 0.00 S ATOM 807 CE MET A 147 -20.101 -4.314 -7.916 1.00 0.00 C ATOM 0 H MET A 147 -22.229 -5.486 -12.640 1.00 0.00 H new ATOM 0 HA MET A 147 -19.410 -6.013 -12.468 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.781 -6.075 -10.559 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.139 -6.403 -10.043 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.396 -4.187 -10.663 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.877 -3.858 -11.540 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.426 -3.980 -6.931 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.145 -5.402 -7.963 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.077 -3.984 -8.091 1.00 0.00 H new ATOM 817 N LYS A 148 -21.382 -8.629 -12.506 1.00 0.00 N ATOM 818 CA LYS A 148 -21.332 -10.076 -12.799 1.00 0.00 C ATOM 819 C LYS A 148 -20.581 -10.396 -14.091 1.00 0.00 C ATOM 820 O LYS A 148 -19.754 -11.305 -14.113 1.00 0.00 O ATOM 821 CB LYS A 148 -22.749 -10.682 -12.734 1.00 0.00 C ATOM 822 CG LYS A 148 -22.822 -12.121 -13.267 1.00 0.00 C ATOM 823 CD LYS A 148 -24.169 -12.759 -12.897 1.00 0.00 C ATOM 824 CE LYS A 148 -24.339 -14.187 -13.451 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.338 -15.159 -12.916 1.00 0.00 N ATOM 0 H LYS A 148 -22.324 -8.237 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.740 -10.560 -12.022 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.095 -10.667 -11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.431 -10.055 -13.308 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.697 -12.122 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.006 -12.712 -12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.266 -12.784 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.976 -12.132 -13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.342 -14.543 -13.214 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.260 -14.158 -14.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.551 -16.111 -13.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.384 -14.879 -13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.381 -15.165 -11.877 1.00 0.00 H new ATOM 839 N SER A 149 -20.765 -9.579 -15.123 1.00 0.00 N ATOM 840 CA SER A 149 -20.044 -9.701 -16.394 1.00 0.00 C ATOM 841 C SER A 149 -18.539 -9.376 -16.294 1.00 0.00 C ATOM 842 O SER A 149 -17.800 -9.705 -17.226 1.00 0.00 O ATOM 843 CB SER A 149 -20.742 -8.816 -17.435 1.00 0.00 C ATOM 844 OG SER A 149 -20.349 -9.154 -18.756 1.00 0.00 O ATOM 0 H SER A 149 -21.426 -8.803 -15.104 1.00 0.00 H new ATOM 0 HA SER A 149 -20.079 -10.747 -16.698 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.822 -8.922 -17.338 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.506 -7.770 -17.241 1.00 0.00 H new ATOM 0 HG SER A 149 -19.397 -9.384 -18.765 1.00 0.00 H new ATOM 850 N ARG A 150 -18.065 -8.746 -15.198 1.00 0.00 N ATOM 851 CA ARG A 150 -16.632 -8.456 -14.953 1.00 0.00 C ATOM 852 C ARG A 150 -16.002 -9.166 -13.746 1.00 0.00 C ATOM 853 O ARG A 150 -14.936 -8.750 -13.296 1.00 0.00 O ATOM 854 CB ARG A 150 -16.368 -6.946 -14.964 1.00 0.00 C ATOM 855 CG ARG A 150 -17.035 -6.247 -13.781 1.00 0.00 C ATOM 856 CD ARG A 150 -16.370 -4.896 -13.488 1.00 0.00 C ATOM 857 NE ARG A 150 -16.609 -3.934 -14.587 1.00 0.00 N ATOM 858 CZ ARG A 150 -17.009 -2.683 -14.450 1.00 0.00 C ATOM 859 NH1 ARG A 150 -17.021 -2.095 -13.297 1.00 0.00 N ATOM 860 NH2 ARG A 150 -17.410 -1.982 -15.466 1.00 0.00 N ATOM 0 H ARG A 150 -18.673 -8.419 -14.447 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.105 -8.905 -15.795 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.294 -6.764 -14.935 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.739 -6.519 -15.896 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.093 -6.096 -13.994 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.975 -6.884 -12.898 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.760 -4.490 -12.554 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.298 -5.037 -13.351 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.450 -4.268 -15.538 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.716 -2.599 -12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.335 -1.128 -13.221 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.421 -2.396 -16.398 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.714 -1.018 -15.332 1.00 0.00 H new ATOM 874 N HIS A 151 -16.654 -10.208 -13.218 1.00 0.00 N ATOM 875 CA HIS A 151 -16.158 -11.062 -12.121 1.00 0.00 C ATOM 876 C HIS A 151 -16.164 -10.353 -10.749 1.00 0.00 C ATOM 877 O HIS A 151 -15.252 -10.519 -9.940 1.00 0.00 O ATOM 878 CB HIS A 151 -14.814 -11.673 -12.582 1.00 0.00 C ATOM 879 CG HIS A 151 -14.257 -12.891 -11.880 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.192 -14.171 -12.445 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.495 -12.884 -10.745 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.415 -14.903 -11.629 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.997 -14.160 -10.590 1.00 0.00 N ATOM 0 H HIS A 151 -17.575 -10.494 -13.551 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.839 -11.890 -11.924 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.918 -11.926 -13.637 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.061 -10.888 -12.515 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.317 -12.040 -10.094 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.162 -15.941 -11.786 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.412 -14.484 -9.820 1.00 0.00 H new ATOM 891 N LEU A 152 -17.204 -9.543 -10.484 1.00 0.00 N ATOM 892 CA LEU A 152 -17.386 -8.760 -9.249 1.00 0.00 C ATOM 893 C LEU A 152 -18.683 -9.096 -8.500 1.00 0.00 C ATOM 894 O LEU A 152 -18.704 -9.027 -7.275 1.00 0.00 O ATOM 895 CB LEU A 152 -17.386 -7.258 -9.584 1.00 0.00 C ATOM 896 CG LEU A 152 -16.029 -6.556 -9.431 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.021 -6.972 -10.500 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.286 -5.055 -9.540 1.00 0.00 C ATOM 0 H LEU A 152 -17.968 -9.411 -11.147 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.554 -9.020 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.730 -7.131 -10.611 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.111 -6.758 -8.941 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.597 -6.836 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.082 -6.443 -10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.848 -8.046 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.413 -6.724 -11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.344 -4.516 -9.436 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.727 -4.831 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -16.970 -4.745 -8.750 1.00 0.00 H new ATOM 910 N LEU A 153 -19.763 -9.464 -9.199 1.00 0.00 N ATOM 911 CA LEU A 153 -21.025 -9.910 -8.585 1.00 0.00 C ATOM 912 C LEU A 153 -21.506 -11.273 -9.117 1.00 0.00 C ATOM 913 O LEU A 153 -21.086 -11.714 -10.175 1.00 0.00 O ATOM 914 CB LEU A 153 -22.101 -8.843 -8.790 1.00 0.00 C ATOM 915 CG LEU A 153 -22.179 -7.854 -7.623 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.169 -6.763 -7.983 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.711 -8.481 -6.338 1.00 0.00 C ATOM 0 H LEU A 153 -19.788 -9.461 -10.219 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.836 -10.047 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.896 -8.297 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.069 -9.328 -8.916 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.164 -7.494 -7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.238 -6.049 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.833 -6.250 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.149 -7.205 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.741 -7.728 -5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.716 -8.866 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.056 -9.298 -6.034 1.00 0.00 H new ATOM 929 N ASP A 154 -22.426 -11.925 -8.415 1.00 0.00 N ATOM 930 CA ASP A 154 -23.063 -13.184 -8.794 1.00 0.00 C ATOM 931 C ASP A 154 -24.494 -13.209 -8.247 1.00 0.00 C ATOM 932 O ASP A 154 -24.692 -13.166 -7.032 1.00 0.00 O ATOM 933 CB ASP A 154 -22.302 -14.391 -8.225 1.00 0.00 C ATOM 934 CG ASP A 154 -22.701 -15.691 -8.951 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.948 -15.651 -10.183 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.761 -16.755 -8.289 1.00 0.00 O ATOM 0 H ASP A 154 -22.766 -11.573 -7.520 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.060 -13.250 -9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.229 -14.229 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.511 -14.487 -7.159 1.00 0.00 H new ATOM 941 N MET A 155 -25.494 -13.271 -9.122 1.00 0.00 N ATOM 942 CA MET A 155 -26.890 -13.448 -8.716 1.00 0.00 C ATOM 943 C MET A 155 -27.235 -14.932 -8.527 1.00 0.00 C ATOM 944 O MET A 155 -26.813 -15.788 -9.310 1.00 0.00 O ATOM 945 CB MET A 155 -27.823 -12.799 -9.737 1.00 0.00 C ATOM 946 CG MET A 155 -29.245 -12.630 -9.179 1.00 0.00 C ATOM 947 SD MET A 155 -30.488 -12.018 -10.348 1.00 0.00 S ATOM 948 CE MET A 155 -30.778 -13.530 -11.305 1.00 0.00 C ATOM 0 H MET A 155 -25.363 -13.200 -10.131 1.00 0.00 H new ATOM 0 HA MET A 155 -27.028 -12.955 -7.754 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.427 -11.825 -10.025 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.856 -13.409 -10.640 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.580 -13.593 -8.794 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.203 -11.945 -8.332 1.00 0.00 H new ATOM 0 HE1 MET A 155 -30.776 -13.293 -12.369 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.989 -14.252 -11.093 1.00 0.00 H new ATOM 0 HE3 MET A 155 -31.743 -13.955 -11.030 1.00 0.00 H new ATOM 958 N ASP A 156 -28.064 -15.229 -7.529 1.00 0.00 N ATOM 959 CA ASP A 156 -28.664 -16.531 -7.306 1.00 0.00 C ATOM 960 C ASP A 156 -29.959 -16.636 -8.105 1.00 0.00 C ATOM 961 O ASP A 156 -30.843 -15.793 -8.008 1.00 0.00 O ATOM 962 CB ASP A 156 -28.952 -16.741 -5.814 1.00 0.00 C ATOM 963 CG ASP A 156 -28.796 -18.215 -5.422 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.381 -19.074 -6.121 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.111 -18.518 -4.418 1.00 0.00 O ATOM 0 H ASP A 156 -28.343 -14.540 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.968 -17.303 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.272 -16.130 -5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.964 -16.406 -5.585 1.00 0.00 H new ATOM 970 N GLU A 157 -30.116 -17.721 -8.837 1.00 0.00 N ATOM 971 CA GLU A 157 -31.335 -18.031 -9.593 1.00 0.00 C ATOM 972 C GLU A 157 -32.513 -18.409 -8.676 1.00 0.00 C ATOM 973 O GLU A 157 -33.668 -18.417 -9.110 1.00 0.00 O ATOM 974 CB GLU A 157 -31.055 -19.159 -10.599 1.00 0.00 C ATOM 975 CG GLU A 157 -29.970 -18.763 -11.609 1.00 0.00 C ATOM 976 CD GLU A 157 -29.905 -19.765 -12.775 1.00 0.00 C ATOM 977 OE1 GLU A 157 -29.187 -20.789 -12.665 1.00 0.00 O ATOM 978 OE2 GLU A 157 -30.568 -19.536 -13.817 1.00 0.00 O ATOM 0 H GLU A 157 -29.391 -18.432 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.626 -17.128 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -30.743 -20.055 -10.063 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -31.973 -19.409 -11.131 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.175 -17.764 -11.995 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -29.002 -18.719 -11.109 1.00 0.00 H new ATOM 985 N GLN A 158 -32.223 -18.700 -7.402 1.00 0.00 N ATOM 986 CA GLN A 158 -33.192 -19.280 -6.456 1.00 0.00 C ATOM 987 C GLN A 158 -34.094 -18.217 -5.808 1.00 0.00 C ATOM 988 O GLN A 158 -35.300 -18.426 -5.669 1.00 0.00 O ATOM 989 CB GLN A 158 -32.445 -20.097 -5.390 1.00 0.00 C ATOM 990 CG GLN A 158 -31.775 -21.352 -5.977 1.00 0.00 C ATOM 991 CD GLN A 158 -30.869 -22.036 -4.959 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.194 -23.066 -4.377 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.702 -21.488 -4.700 1.00 0.00 N ATOM 0 H GLN A 158 -31.303 -18.539 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.854 -19.938 -7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.687 -19.470 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.144 -20.393 -4.608 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.542 -22.052 -6.310 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.192 -21.076 -6.856 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.423 -20.632 -5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.076 -21.919 -4.020 1.00 0.00 H new ATOM 1002 N SER A 159 -33.516 -17.063 -5.440 1.00 0.00 N ATOM 1003 CA SER A 159 -34.235 -15.921 -4.844 1.00 0.00 C ATOM 1004 C SER A 159 -33.777 -14.553 -5.381 1.00 0.00 C ATOM 1005 O SER A 159 -34.064 -13.528 -4.762 1.00 0.00 O ATOM 1006 CB SER A 159 -34.109 -16.002 -3.314 1.00 0.00 C ATOM 1007 OG SER A 159 -34.991 -15.091 -2.673 1.00 0.00 O ATOM 0 H SER A 159 -32.516 -16.892 -5.550 1.00 0.00 H new ATOM 0 HA SER A 159 -35.282 -15.996 -5.137 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.328 -17.017 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.082 -15.785 -3.020 1.00 0.00 H new ATOM 0 HG SER A 159 -34.963 -14.228 -3.136 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.043 -14.524 -6.508 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.421 -13.318 -7.094 1.00 0.00 C ATOM 1015 C LYS A 160 -31.550 -12.553 -6.093 1.00 0.00 C ATOM 1016 O LYS A 160 -31.555 -11.323 -6.035 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.452 -12.465 -7.855 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.166 -13.219 -8.993 1.00 0.00 C ATOM 1019 CD LYS A 160 -35.474 -13.889 -8.545 1.00 0.00 C ATOM 1020 CE LYS A 160 -36.271 -14.498 -9.710 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.618 -15.704 -10.297 1.00 0.00 N ATOM 0 H LYS A 160 -32.859 -15.365 -7.055 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.709 -13.642 -7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.198 -12.100 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.951 -11.591 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.381 -12.522 -9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.495 -13.978 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.245 -14.671 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.095 -13.154 -8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -37.268 -14.766 -9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -36.398 -13.746 -10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.201 -16.069 -11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.677 -15.448 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.520 -16.437 -9.565 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.799 -13.312 -5.289 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.884 -12.764 -4.288 1.00 0.00 C ATOM 1037 C ALA A 161 -28.544 -12.431 -4.950 1.00 0.00 C ATOM 1038 O ALA A 161 -27.883 -13.313 -5.489 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.730 -13.753 -3.123 1.00 0.00 C ATOM 0 H ALA A 161 -30.810 -14.332 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.288 -11.840 -3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.047 -13.338 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.703 -13.928 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.331 -14.696 -3.497 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.143 -11.166 -4.921 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.856 -10.694 -5.418 1.00 0.00 C ATOM 1047 C TRP A 162 -25.770 -10.852 -4.356 1.00 0.00 C ATOM 1048 O TRP A 162 -25.891 -10.375 -3.227 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.002 -9.256 -5.909 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.781 -9.175 -7.181 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.105 -8.939 -7.296 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.287 -9.350 -8.540 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.463 -8.987 -8.635 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.372 -9.192 -9.449 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.013 -9.597 -9.090 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.200 -9.254 -10.841 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.830 -9.666 -10.484 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.919 -9.505 -11.359 1.00 0.00 C ATOM 0 H TRP A 162 -28.722 -10.418 -4.540 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.540 -11.304 -6.264 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.497 -8.660 -5.142 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.013 -8.823 -6.061 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.779 -8.744 -6.475 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.419 -8.883 -8.975 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.167 -9.735 -8.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.041 -9.111 -11.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.843 -9.844 -10.886 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.771 -9.574 -12.427 1.00 0.00 H new ATOM 1069 N THR A 163 -24.702 -11.550 -4.734 1.00 0.00 N ATOM 1070 CA THR A 163 -23.586 -11.939 -3.866 1.00 0.00 C ATOM 1071 C THR A 163 -22.276 -11.567 -4.562 1.00 0.00 C ATOM 1072 O THR A 163 -22.097 -11.863 -5.736 1.00 0.00 O ATOM 1073 CB THR A 163 -23.658 -13.449 -3.521 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.940 -14.257 -4.426 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.070 -14.046 -3.512 1.00 0.00 C ATOM 0 H THR A 163 -24.583 -11.875 -5.693 1.00 0.00 H new ATOM 0 HA THR A 163 -23.642 -11.404 -2.918 1.00 0.00 H new ATOM 0 HB THR A 163 -23.231 -13.462 -2.518 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.019 -15.197 -4.159 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.016 -15.105 -3.260 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.679 -13.528 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.520 -13.930 -4.498 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.366 -10.864 -3.892 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.061 -10.463 -4.444 1.00 0.00 C ATOM 1085 C ILE A 164 -19.272 -11.689 -4.922 1.00 0.00 C ATOM 1086 O ILE A 164 -19.111 -12.662 -4.182 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.241 -9.618 -3.435 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.761 -9.727 -1.995 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.227 -8.146 -3.874 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.888 -9.012 -0.969 1.00 0.00 C ATOM 0 H ILE A 164 -21.511 -10.548 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.251 -9.826 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.229 -10.022 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.769 -9.315 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.835 -10.780 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.649 -7.559 -3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.773 -8.065 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.249 -7.768 -3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.320 -9.134 0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.885 -9.439 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.834 -7.951 -1.213 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.802 -11.644 -6.173 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.089 -12.740 -6.839 1.00 0.00 C ATOM 1104 C TYR A 165 -16.711 -13.022 -6.198 1.00 0.00 C ATOM 1105 O TYR A 165 -15.684 -12.439 -6.563 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.973 -12.440 -8.337 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.826 -13.660 -9.223 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.582 -14.291 -9.396 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.952 -14.159 -9.897 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.484 -15.423 -10.229 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.870 -15.290 -10.721 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.625 -15.930 -10.894 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.529 -17.022 -11.700 1.00 0.00 O ATOM 0 H TYR A 165 -18.910 -10.822 -6.767 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.668 -13.654 -6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.857 -11.886 -8.651 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.114 -11.788 -8.497 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.706 -13.910 -8.893 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.903 -13.660 -9.778 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.528 -15.908 -10.361 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.751 -15.668 -11.218 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.410 -17.231 -12.074 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.731 -13.945 -5.234 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.595 -14.506 -4.475 1.00 0.00 C ATOM 1125 C ARG A 166 -14.661 -13.428 -3.884 1.00 0.00 C ATOM 1126 O ARG A 166 -13.484 -13.301 -4.300 1.00 0.00 O ATOM 1127 CB ARG A 166 -14.894 -15.583 -5.330 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.017 -16.527 -4.486 1.00 0.00 C ATOM 1129 CD ARG A 166 -13.248 -17.527 -5.359 1.00 0.00 C ATOM 1130 NE ARG A 166 -12.183 -16.870 -6.140 1.00 0.00 N ATOM 1131 CZ ARG A 166 -11.425 -17.428 -7.065 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -11.563 -18.674 -7.417 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -10.498 -16.733 -7.660 1.00 0.00 N ATOM 1134 OXT ARG A 166 -15.116 -12.725 -2.951 1.00 0.00 O ATOM 0 H ARG A 166 -17.614 -14.359 -4.934 1.00 0.00 H new ATOM 0 HA ARG A 166 -15.973 -15.002 -3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.646 -16.168 -5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -14.277 -15.097 -6.086 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.311 -15.939 -3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.644 -17.070 -3.779 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.810 -18.300 -4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.941 -18.025 -6.037 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.015 -15.883 -5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -12.276 -19.253 -6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.958 -19.071 -8.136 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.356 -15.754 -7.411 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.914 -17.168 -8.374 1.00 0.00 H new