USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=12 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 :FLIP amide:sc= 1.28 F(o=0.73,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.266 X(o=0.27,f=-0.018) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl 172:sc= 0 (180deg=-0.13) 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= 0.532 K(o=0.53,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -173:sc= -0.62 (180deg=-0.762) USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.11) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=-0.014) USER MOD Single : A 155 MET CE :methyl 167:sc= 0 (180deg=-0.204) USER MOD Single : A 158 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 159 SER OG : rot 150:sc= 0.736 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 -22.279 3.833 -8.496 1.00 0.00 N ATOM 166 CA ARG A 109 -23.250 2.749 -8.261 1.00 0.00 C ATOM 167 C ARG A 109 -22.552 1.399 -8.073 1.00 0.00 C ATOM 168 O ARG A 109 -22.799 0.752 -7.066 1.00 0.00 O ATOM 169 CB ARG A 109 -24.326 2.674 -9.353 1.00 0.00 C ATOM 170 CG ARG A 109 -25.134 3.967 -9.530 1.00 0.00 C ATOM 171 CD ARG A 109 -26.329 3.724 -10.462 1.00 0.00 C ATOM 172 NE ARG A 109 -27.177 4.927 -10.602 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.478 4.949 -10.851 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.178 3.868 -10.992 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.125 6.071 -10.955 1.00 0.00 N ATOM 0 HA ARG A 109 -23.764 2.992 -7.331 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.849 2.424 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.011 1.860 -9.117 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.486 4.320 -8.561 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.496 4.749 -9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.967 3.420 -11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.929 2.901 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.714 5.830 -10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.729 2.956 -10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.178 3.929 -11.183 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -28.631 6.957 -10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.127 6.066 -11.147 1.00 0.00 H new ATOM 189 N GLU A 110 -21.633 1.012 -8.963 1.00 0.00 N ATOM 190 CA GLU A 110 -20.826 -0.214 -8.802 1.00 0.00 C ATOM 191 C GLU A 110 -20.097 -0.248 -7.447 1.00 0.00 C ATOM 192 O GLU A 110 -20.155 -1.236 -6.712 1.00 0.00 O ATOM 193 CB GLU A 110 -19.750 -0.318 -9.899 1.00 0.00 C ATOM 194 CG GLU A 110 -20.220 -0.839 -11.264 1.00 0.00 C ATOM 195 CD GLU A 110 -19.076 -1.448 -12.112 1.00 0.00 C ATOM 196 OE1 GLU A 110 -17.876 -1.182 -11.841 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.369 -2.187 -13.081 1.00 0.00 O ATOM 0 H GLU A 110 -21.424 1.534 -9.814 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.528 -1.045 -8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.311 0.669 -10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.955 -0.971 -9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -20.992 -1.594 -11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.679 -0.021 -11.819 1.00 0.00 H new ATOM 204 N GLU A 111 -19.439 0.866 -7.117 1.00 0.00 N ATOM 205 CA GLU A 111 -18.738 1.066 -5.844 1.00 0.00 C ATOM 206 C GLU A 111 -19.649 0.842 -4.627 1.00 0.00 C ATOM 207 O GLU A 111 -19.314 0.045 -3.745 1.00 0.00 O ATOM 208 CB GLU A 111 -18.126 2.480 -5.838 1.00 0.00 C ATOM 209 CG GLU A 111 -17.275 2.770 -4.597 1.00 0.00 C ATOM 210 CD GLU A 111 -16.828 4.243 -4.546 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.076 4.693 -5.444 1.00 0.00 O ATOM 212 OE2 GLU A 111 -17.205 4.947 -3.576 1.00 0.00 O ATOM 0 H GLU A 111 -19.377 1.672 -7.740 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.948 0.320 -5.760 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.510 2.605 -6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.928 3.215 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.846 2.532 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.398 2.123 -4.598 1.00 0.00 H new ATOM 219 N ASP A 112 -20.814 1.498 -4.578 1.00 0.00 N ATOM 220 CA ASP A 112 -21.749 1.334 -3.464 1.00 0.00 C ATOM 221 C ASP A 112 -22.357 -0.068 -3.416 1.00 0.00 C ATOM 222 O ASP A 112 -22.503 -0.607 -2.322 1.00 0.00 O ATOM 223 CB ASP A 112 -22.873 2.380 -3.502 1.00 0.00 C ATOM 224 CG ASP A 112 -22.875 3.291 -2.261 1.00 0.00 C ATOM 225 OD1 ASP A 112 -21.784 3.702 -1.794 1.00 0.00 O ATOM 226 OD2 ASP A 112 -23.976 3.608 -1.752 1.00 0.00 O ATOM 0 H ASP A 112 -21.130 2.147 -5.298 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.160 1.483 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.765 2.992 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.835 1.872 -3.577 1.00 0.00 H new ATOM 231 N ILE A 113 -22.681 -0.682 -4.563 1.00 0.00 N ATOM 232 CA ILE A 113 -23.235 -2.029 -4.627 1.00 0.00 C ATOM 233 C ILE A 113 -22.300 -3.036 -3.952 1.00 0.00 C ATOM 234 O ILE A 113 -22.726 -3.821 -3.102 1.00 0.00 O ATOM 235 CB ILE A 113 -23.477 -2.366 -6.106 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.739 -1.624 -6.572 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.589 -3.872 -6.319 1.00 0.00 C ATOM 238 CD1 ILE A 113 -24.984 -1.688 -8.068 1.00 0.00 C ATOM 0 H ILE A 113 -22.562 -0.247 -5.478 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.179 -2.082 -4.085 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.628 -2.038 -6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.603 -2.042 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.663 -0.579 -6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.760 -4.078 -7.376 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.665 -4.354 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.422 -4.261 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.894 -1.139 -8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.140 -1.243 -8.594 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.095 -2.728 -8.374 1.00 0.00 H new ATOM 250 N TYR A 114 -21.019 -3.005 -4.328 1.00 0.00 N ATOM 251 CA TYR A 114 -20.009 -3.918 -3.807 1.00 0.00 C ATOM 252 C TYR A 114 -19.813 -3.707 -2.305 1.00 0.00 C ATOM 253 O TYR A 114 -19.920 -4.647 -1.523 1.00 0.00 O ATOM 254 CB TYR A 114 -18.706 -3.672 -4.569 1.00 0.00 C ATOM 255 CG TYR A 114 -17.569 -4.605 -4.203 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.768 -4.367 -3.066 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.317 -5.719 -5.024 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.708 -5.244 -2.764 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.258 -6.597 -4.725 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.449 -6.358 -3.592 1.00 0.00 C ATOM 261 OH TYR A 114 -14.419 -7.197 -3.293 1.00 0.00 O ATOM 0 H TYR A 114 -20.655 -2.338 -5.009 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.330 -4.950 -3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.903 -3.764 -5.637 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.386 -2.645 -4.391 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.967 -3.517 -2.431 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.939 -5.902 -5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.091 -5.064 -1.896 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.065 -7.450 -5.359 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.376 -7.913 -3.960 1.00 0.00 H new ATOM 271 N ARG A 115 -19.589 -2.453 -1.892 1.00 0.00 N ATOM 272 CA ARG A 115 -19.390 -2.047 -0.494 1.00 0.00 C ATOM 273 C ARG A 115 -20.565 -2.421 0.407 1.00 0.00 C ATOM 274 O ARG A 115 -20.364 -2.987 1.476 1.00 0.00 O ATOM 275 CB ARG A 115 -19.156 -0.535 -0.523 1.00 0.00 C ATOM 276 CG ARG A 115 -18.672 0.052 0.809 1.00 0.00 C ATOM 277 CD ARG A 115 -17.875 1.328 0.525 1.00 0.00 C ATOM 278 NE ARG A 115 -18.692 2.372 -0.135 1.00 0.00 N ATOM 279 CZ ARG A 115 -18.244 3.288 -0.974 1.00 0.00 C ATOM 280 NH1 ARG A 115 -16.980 3.493 -1.196 1.00 0.00 N ATOM 281 NH2 ARG A 115 -19.046 4.038 -1.661 1.00 0.00 N ATOM 0 H ARG A 115 -19.540 -1.668 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.539 -2.575 -0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.422 -0.307 -1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.084 -0.040 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.522 0.274 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.051 -0.672 1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.478 1.720 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -17.021 1.086 -0.107 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.690 2.385 0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.280 2.932 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.688 4.215 -1.855 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -20.055 3.930 -1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -18.668 4.737 -2.301 1.00 0.00 H new ATOM 295 N PHE A 116 -21.782 -2.186 -0.070 1.00 0.00 N ATOM 296 CA PHE A 116 -23.021 -2.590 0.596 1.00 0.00 C ATOM 297 C PHE A 116 -23.084 -4.113 0.788 1.00 0.00 C ATOM 298 O PHE A 116 -23.198 -4.592 1.916 1.00 0.00 O ATOM 299 CB PHE A 116 -24.211 -2.064 -0.221 1.00 0.00 C ATOM 300 CG PHE A 116 -25.568 -2.409 0.349 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.949 -1.893 1.599 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.451 -3.238 -0.369 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.198 -2.226 2.147 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.694 -3.586 0.188 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.064 -3.083 1.449 1.00 0.00 C ATOM 0 H PHE A 116 -21.942 -1.698 -0.951 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.057 -2.157 1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.130 -0.980 -0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.145 -2.463 -1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.280 -1.239 2.139 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.174 -3.606 -1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.493 -1.823 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.364 -4.239 -0.351 1.00 0.00 H new ATOM 0 HZ PHE A 116 -29.015 -3.357 1.881 1.00 0.00 H new ATOM 315 N LEU A 117 -22.913 -4.902 -0.277 1.00 0.00 N ATOM 316 CA LEU A 117 -22.972 -6.366 -0.180 1.00 0.00 C ATOM 317 C LEU A 117 -21.768 -6.968 0.556 1.00 0.00 C ATOM 318 O LEU A 117 -21.867 -8.084 1.055 1.00 0.00 O ATOM 319 CB LEU A 117 -23.117 -6.993 -1.568 1.00 0.00 C ATOM 320 CG LEU A 117 -24.472 -6.698 -2.224 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.465 -7.086 -3.697 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.575 -7.486 -1.523 1.00 0.00 C ATOM 0 H LEU A 117 -22.732 -4.552 -1.218 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.854 -6.601 0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.320 -6.622 -2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.986 -8.072 -1.488 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.656 -5.627 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.438 -6.866 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.695 -6.519 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.257 -8.152 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.533 -7.270 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.365 -8.553 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.616 -7.199 -0.472 1.00 0.00 H new ATOM 334 N LYS A 118 -20.658 -6.237 0.682 1.00 0.00 N ATOM 335 CA LYS A 118 -19.531 -6.612 1.539 1.00 0.00 C ATOM 336 C LYS A 118 -19.876 -6.407 3.014 1.00 0.00 C ATOM 337 O LYS A 118 -19.469 -7.199 3.865 1.00 0.00 O ATOM 338 CB LYS A 118 -18.269 -5.844 1.100 1.00 0.00 C ATOM 339 CG LYS A 118 -17.180 -5.763 2.182 1.00 0.00 C ATOM 340 CD LYS A 118 -15.827 -5.231 1.684 1.00 0.00 C ATOM 341 CE LYS A 118 -15.890 -3.761 1.241 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.526 -3.202 1.011 1.00 0.00 N ATOM 0 H LYS A 118 -20.515 -5.357 0.186 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.320 -7.675 1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.853 -6.325 0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.554 -4.833 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.534 -5.121 2.989 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.032 -6.756 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.087 -5.335 2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.487 -5.843 0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.477 -3.680 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.403 -3.172 2.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.604 -2.209 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.975 -3.257 1.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.047 -3.750 0.268 1.00 0.00 H new ATOM 356 N ASP A 119 -20.636 -5.356 3.309 1.00 0.00 N ATOM 357 CA ASP A 119 -20.920 -4.934 4.671 1.00 0.00 C ATOM 358 C ASP A 119 -22.074 -5.732 5.303 1.00 0.00 C ATOM 359 O ASP A 119 -21.992 -6.095 6.479 1.00 0.00 O ATOM 360 CB ASP A 119 -21.232 -3.435 4.682 1.00 0.00 C ATOM 361 CG ASP A 119 -21.376 -2.901 6.116 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.350 -2.812 6.833 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.508 -2.553 6.529 1.00 0.00 O ATOM 0 H ASP A 119 -21.075 -4.769 2.599 1.00 0.00 H new ATOM 0 HA ASP A 119 -20.035 -5.132 5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.438 -2.893 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.153 -3.250 4.129 1.00 0.00 H new ATOM 368 N ASN A 120 -23.119 -6.048 4.518 1.00 0.00 N ATOM 369 CA ASN A 120 -24.252 -6.867 4.980 1.00 0.00 C ATOM 370 C ASN A 120 -24.194 -8.331 4.518 1.00 0.00 C ATOM 371 O ASN A 120 -24.754 -9.202 5.187 1.00 0.00 O ATOM 372 CB ASN A 120 -25.624 -6.233 4.658 1.00 0.00 C ATOM 373 CG ASN A 120 -25.672 -5.077 3.676 1.00 0.00 C ATOM 374 OD1 ASN A 120 -26.085 -5.318 2.447 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.403 -3.938 4.027 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.201 -5.743 3.548 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.146 -6.885 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.272 -7.021 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.060 -5.890 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.084 -3.760 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.497 -3.165 3.368 1.00 0.00 H new ATOM 382 N GLY A 121 -23.555 -8.611 3.380 1.00 0.00 N ATOM 383 CA GLY A 121 -23.576 -9.940 2.754 1.00 0.00 C ATOM 384 C GLY A 121 -24.659 -10.008 1.677 1.00 0.00 C ATOM 385 O GLY A 121 -25.210 -8.966 1.316 1.00 0.00 O ATOM 0 H GLY A 121 -23.007 -7.923 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.603 -10.156 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.760 -10.702 3.511 1.00 0.00 H new ATOM 389 N PRO A 122 -25.000 -11.200 1.169 1.00 0.00 N ATOM 390 CA PRO A 122 -25.860 -11.376 -0.002 1.00 0.00 C ATOM 391 C PRO A 122 -27.300 -10.865 0.189 1.00 0.00 C ATOM 392 O PRO A 122 -27.985 -11.258 1.134 1.00 0.00 O ATOM 393 CB PRO A 122 -25.827 -12.878 -0.277 1.00 0.00 C ATOM 394 CG PRO A 122 -25.492 -13.511 1.071 1.00 0.00 C ATOM 395 CD PRO A 122 -24.549 -12.486 1.679 1.00 0.00 C ATOM 0 HA PRO A 122 -25.494 -10.779 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.786 -13.233 -0.654 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.078 -13.127 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.381 -13.660 1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.016 -14.485 0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.588 -12.513 2.768 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.516 -12.683 1.392 1.00 0.00 H new ATOM 403 N GLN A 123 -27.774 -10.019 -0.735 1.00 0.00 N ATOM 404 CA GLN A 123 -29.121 -9.405 -0.725 1.00 0.00 C ATOM 405 C GLN A 123 -29.711 -9.329 -2.145 1.00 0.00 C ATOM 406 O GLN A 123 -28.970 -9.390 -3.116 1.00 0.00 O ATOM 407 CB GLN A 123 -29.092 -7.977 -0.146 1.00 0.00 C ATOM 408 CG GLN A 123 -28.283 -7.686 1.116 1.00 0.00 C ATOM 409 CD GLN A 123 -28.617 -8.519 2.343 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.764 -8.752 2.702 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.590 -8.916 3.062 1.00 0.00 N ATOM 0 H GLN A 123 -27.217 -9.730 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.741 -10.043 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.721 -7.316 -0.929 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.123 -7.687 0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.227 -7.828 0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.415 -6.635 1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.640 -8.714 2.750 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.743 -9.426 3.932 1.00 0.00 H new ATOM 420 N ARG A 124 -31.025 -9.143 -2.313 1.00 0.00 N ATOM 421 CA ARG A 124 -31.673 -9.033 -3.645 1.00 0.00 C ATOM 422 C ARG A 124 -31.528 -7.646 -4.243 1.00 0.00 C ATOM 423 O ARG A 124 -31.387 -6.691 -3.490 1.00 0.00 O ATOM 424 CB ARG A 124 -33.166 -9.342 -3.525 1.00 0.00 C ATOM 425 CG ARG A 124 -33.447 -10.752 -3.009 1.00 0.00 C ATOM 426 CD ARG A 124 -34.887 -10.763 -2.517 1.00 0.00 C ATOM 427 NE ARG A 124 -35.245 -12.113 -2.035 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.986 -12.435 -0.991 1.00 0.00 C ATOM 429 NH1 ARG A 124 -36.546 -11.541 -0.223 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.179 -13.688 -0.701 1.00 0.00 N ATOM 0 H ARG A 124 -31.679 -9.063 -1.534 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.174 -9.749 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.628 -8.617 -2.854 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.636 -9.218 -4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.303 -11.488 -3.800 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.761 -11.012 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.011 -10.036 -1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.558 -10.466 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.873 -12.893 -2.576 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -36.419 -10.548 -0.419 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -37.111 -11.835 0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.759 -14.416 -1.279 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.751 -13.943 0.104 1.00 0.00 H new ATOM 444 N ALA A 125 -31.716 -7.499 -5.560 1.00 0.00 N ATOM 445 CA ALA A 125 -31.559 -6.206 -6.261 1.00 0.00 C ATOM 446 C ALA A 125 -32.438 -5.107 -5.662 1.00 0.00 C ATOM 447 O ALA A 125 -32.023 -3.961 -5.590 1.00 0.00 O ATOM 448 CB ALA A 125 -31.800 -6.305 -7.764 1.00 0.00 C ATOM 0 H ALA A 125 -31.981 -8.269 -6.175 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.515 -5.932 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.669 -5.323 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.088 -7.005 -8.201 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.815 -6.658 -7.947 1.00 0.00 H new ATOM 454 N LEU A 126 -33.610 -5.463 -5.142 1.00 0.00 N ATOM 455 CA LEU A 126 -34.514 -4.497 -4.508 1.00 0.00 C ATOM 456 C LEU A 126 -33.907 -3.926 -3.221 1.00 0.00 C ATOM 457 O LEU A 126 -33.965 -2.722 -2.996 1.00 0.00 O ATOM 458 CB LEU A 126 -35.875 -5.159 -4.240 1.00 0.00 C ATOM 459 CG LEU A 126 -36.983 -4.179 -3.796 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.228 -3.054 -4.807 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.290 -4.947 -3.608 1.00 0.00 C ATOM 0 H LEU A 126 -33.961 -6.421 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.662 -3.658 -5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.201 -5.671 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.750 -5.920 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.646 -3.724 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.017 -2.399 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.312 -2.479 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.529 -3.483 -5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.075 -4.258 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.574 -5.417 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.155 -5.714 -2.846 1.00 0.00 H new ATOM 473 N VAL A 127 -33.241 -4.772 -2.426 1.00 0.00 N ATOM 474 CA VAL A 127 -32.491 -4.331 -1.236 1.00 0.00 C ATOM 475 C VAL A 127 -31.396 -3.343 -1.653 1.00 0.00 C ATOM 476 O VAL A 127 -31.270 -2.269 -1.068 1.00 0.00 O ATOM 477 CB VAL A 127 -31.874 -5.525 -0.479 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.226 -5.065 0.831 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.901 -6.597 -0.110 1.00 0.00 C ATOM 0 H VAL A 127 -33.205 -5.779 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.188 -3.838 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.140 -5.948 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.798 -5.925 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.439 -4.343 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.980 -4.599 1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.404 -7.410 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.668 -6.161 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.364 -6.985 -1.017 1.00 0.00 H new ATOM 489 N ILE A 128 -30.653 -3.674 -2.719 1.00 0.00 N ATOM 490 CA ILE A 128 -29.553 -2.847 -3.243 1.00 0.00 C ATOM 491 C ILE A 128 -30.081 -1.490 -3.736 1.00 0.00 C ATOM 492 O ILE A 128 -29.505 -0.449 -3.436 1.00 0.00 O ATOM 493 CB ILE A 128 -28.810 -3.560 -4.397 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.754 -5.086 -4.364 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.376 -3.061 -4.518 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.262 -5.770 -3.107 1.00 0.00 C ATOM 0 H ILE A 128 -30.800 -4.533 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.851 -2.686 -2.425 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.430 -3.298 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.758 -5.458 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.118 -5.411 -5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.878 -3.580 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.379 -1.989 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.843 -3.257 -3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.284 -6.851 -3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.241 -5.453 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.906 -5.500 -2.270 1.00 0.00 H new ATOM 508 N ALA A 129 -31.211 -1.501 -4.452 1.00 0.00 N ATOM 509 CA ALA A 129 -31.862 -0.318 -5.021 1.00 0.00 C ATOM 510 C ALA A 129 -32.143 0.711 -3.920 1.00 0.00 C ATOM 511 O ALA A 129 -31.672 1.845 -3.981 1.00 0.00 O ATOM 512 CB ALA A 129 -33.191 -0.709 -5.697 1.00 0.00 C ATOM 0 H ALA A 129 -31.714 -2.364 -4.658 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.193 0.116 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.662 0.181 -6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.996 -1.425 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.856 -1.159 -4.960 1.00 0.00 H new ATOM 518 N GLN A 130 -32.853 0.282 -2.872 1.00 0.00 N ATOM 519 CA GLN A 130 -33.223 1.152 -1.748 1.00 0.00 C ATOM 520 C GLN A 130 -31.997 1.636 -0.973 1.00 0.00 C ATOM 521 O GLN A 130 -31.959 2.777 -0.512 1.00 0.00 O ATOM 522 CB GLN A 130 -34.152 0.418 -0.777 1.00 0.00 C ATOM 523 CG GLN A 130 -35.435 -0.052 -1.470 1.00 0.00 C ATOM 524 CD GLN A 130 -36.525 -0.439 -0.475 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.437 0.322 -0.180 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.472 -1.627 0.094 1.00 0.00 N ATOM 0 H GLN A 130 -33.188 -0.677 -2.778 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.733 2.014 -2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.631 -0.441 -0.353 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.407 1.078 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.805 0.741 -2.120 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.208 -0.907 -2.107 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -35.718 -2.272 -0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -37.185 -1.901 0.770 1.00 0.00 H new ATOM 535 N ALA A 131 -30.973 0.787 -0.887 1.00 0.00 N ATOM 536 CA ALA A 131 -29.711 1.116 -0.232 1.00 0.00 C ATOM 537 C ALA A 131 -28.891 2.180 -1.000 1.00 0.00 C ATOM 538 O ALA A 131 -28.151 2.953 -0.385 1.00 0.00 O ATOM 539 CB ALA A 131 -28.945 -0.189 -0.034 1.00 0.00 C ATOM 0 H ALA A 131 -30.998 -0.156 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.909 1.581 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.993 0.018 0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.532 -0.865 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.762 -0.654 -1.003 1.00 0.00 H new ATOM 545 N LEU A 132 -29.073 2.271 -2.325 1.00 0.00 N ATOM 546 CA LEU A 132 -28.549 3.346 -3.186 1.00 0.00 C ATOM 547 C LEU A 132 -29.475 4.577 -3.245 1.00 0.00 C ATOM 548 O LEU A 132 -29.062 5.632 -3.731 1.00 0.00 O ATOM 549 CB LEU A 132 -28.306 2.773 -4.596 1.00 0.00 C ATOM 550 CG LEU A 132 -27.008 1.950 -4.658 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.150 0.724 -5.547 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.861 2.785 -5.234 1.00 0.00 C ATOM 0 H LEU A 132 -29.607 1.576 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.613 3.701 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.149 2.145 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.255 3.589 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.798 1.644 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.209 0.174 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.940 0.082 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.402 1.037 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.954 2.182 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.118 3.111 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.693 3.658 -4.603 1.00 0.00 H new ATOM 564 N GLY A 133 -30.709 4.458 -2.748 1.00 0.00 N ATOM 565 CA GLY A 133 -31.722 5.522 -2.755 1.00 0.00 C ATOM 566 C GLY A 133 -32.656 5.484 -3.971 1.00 0.00 C ATOM 567 O GLY A 133 -33.424 6.421 -4.199 1.00 0.00 O ATOM 0 H GLY A 133 -31.042 3.596 -2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.321 5.446 -1.847 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.219 6.489 -2.726 1.00 0.00 H new ATOM 571 N MET A 134 -32.596 4.399 -4.747 1.00 0.00 N ATOM 572 CA MET A 134 -33.453 4.105 -5.898 1.00 0.00 C ATOM 573 C MET A 134 -34.784 3.469 -5.451 1.00 0.00 C ATOM 574 O MET A 134 -35.006 3.222 -4.262 1.00 0.00 O ATOM 575 CB MET A 134 -32.703 3.188 -6.882 1.00 0.00 C ATOM 576 CG MET A 134 -31.243 3.584 -7.160 1.00 0.00 C ATOM 577 SD MET A 134 -31.005 5.263 -7.802 1.00 0.00 S ATOM 578 CE MET A 134 -29.227 5.457 -7.495 1.00 0.00 C ATOM 0 H MET A 134 -31.911 3.662 -4.580 1.00 0.00 H new ATOM 0 HA MET A 134 -33.694 5.040 -6.404 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.719 2.171 -6.491 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.246 3.174 -7.827 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.674 3.482 -6.236 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.821 2.876 -7.874 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.876 6.380 -7.958 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.046 5.498 -6.421 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.690 4.610 -7.922 1.00 0.00 H new ATOM 588 N ARG A 135 -35.688 3.211 -6.406 1.00 0.00 N ATOM 589 CA ARG A 135 -37.061 2.720 -6.134 1.00 0.00 C ATOM 590 C ARG A 135 -37.311 1.258 -6.511 1.00 0.00 C ATOM 591 O ARG A 135 -38.131 0.601 -5.872 1.00 0.00 O ATOM 592 CB ARG A 135 -38.080 3.643 -6.833 1.00 0.00 C ATOM 593 CG ARG A 135 -38.076 5.097 -6.331 1.00 0.00 C ATOM 594 CD ARG A 135 -38.451 5.204 -4.846 1.00 0.00 C ATOM 595 NE ARG A 135 -38.587 6.614 -4.425 1.00 0.00 N ATOM 596 CZ ARG A 135 -37.643 7.410 -3.951 1.00 0.00 C ATOM 597 NH1 ARG A 135 -36.416 7.008 -3.781 1.00 0.00 N ATOM 598 NH2 ARG A 135 -37.918 8.644 -3.638 1.00 0.00 N ATOM 0 H ARG A 135 -35.493 3.336 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.186 2.752 -5.052 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.877 3.642 -7.904 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.079 3.228 -6.697 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -37.087 5.529 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -38.777 5.685 -6.923 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.388 4.677 -4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.689 4.714 -4.240 1.00 0.00 H new ATOM 0 HE ARG A 135 -39.518 7.021 -4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -36.156 6.050 -4.016 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -35.715 7.651 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -38.866 9.001 -3.758 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -37.186 9.253 -3.273 1.00 0.00 H new ATOM 612 N THR A 136 -36.629 0.757 -7.543 1.00 0.00 N ATOM 613 CA THR A 136 -36.900 -0.557 -8.162 1.00 0.00 C ATOM 614 C THR A 136 -35.619 -1.346 -8.435 1.00 0.00 C ATOM 615 O THR A 136 -34.546 -0.780 -8.638 1.00 0.00 O ATOM 616 CB THR A 136 -37.700 -0.403 -9.474 1.00 0.00 C ATOM 617 OG1 THR A 136 -36.946 0.318 -10.422 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.029 0.328 -9.289 1.00 0.00 C ATOM 0 H THR A 136 -35.857 1.257 -7.985 1.00 0.00 H new ATOM 0 HA THR A 136 -37.496 -1.117 -7.441 1.00 0.00 H new ATOM 0 HB THR A 136 -37.909 -1.417 -9.814 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.462 0.408 -11.250 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.540 0.402 -10.249 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.653 -0.224 -8.587 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.843 1.329 -8.899 1.00 0.00 H new ATOM 626 N ALA A 137 -35.738 -2.673 -8.527 1.00 0.00 N ATOM 627 CA ALA A 137 -34.642 -3.587 -8.866 1.00 0.00 C ATOM 628 C ALA A 137 -34.040 -3.329 -10.262 1.00 0.00 C ATOM 629 O ALA A 137 -32.857 -3.594 -10.487 1.00 0.00 O ATOM 630 CB ALA A 137 -35.198 -5.011 -8.734 1.00 0.00 C ATOM 0 H ALA A 137 -36.622 -3.155 -8.364 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.807 -3.427 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.416 -5.731 -8.977 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.538 -5.176 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.036 -5.140 -9.420 1.00 0.00 H new ATOM 636 N LYS A 138 -34.814 -2.742 -11.182 1.00 0.00 N ATOM 637 CA LYS A 138 -34.369 -2.313 -12.521 1.00 0.00 C ATOM 638 C LYS A 138 -33.383 -1.139 -12.490 1.00 0.00 C ATOM 639 O LYS A 138 -32.516 -1.052 -13.355 1.00 0.00 O ATOM 640 CB LYS A 138 -35.627 -1.991 -13.339 1.00 0.00 C ATOM 641 CG LYS A 138 -35.333 -1.653 -14.810 1.00 0.00 C ATOM 642 CD LYS A 138 -36.604 -1.426 -15.643 1.00 0.00 C ATOM 643 CE LYS A 138 -37.421 -2.715 -15.832 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.602 -2.491 -16.709 1.00 0.00 N ATOM 0 H LYS A 138 -35.800 -2.544 -11.013 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.805 -3.121 -12.987 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.305 -2.844 -13.299 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.145 -1.150 -12.878 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.713 -0.758 -14.854 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.755 -2.463 -15.254 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.225 -0.674 -15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.328 -1.028 -16.619 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -36.787 -3.488 -16.265 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.753 -3.082 -14.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.130 -3.381 -16.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.219 -1.771 -16.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.283 -2.165 -17.644 1.00 0.00 H new ATOM 658 N ASP A 139 -33.445 -0.291 -11.460 1.00 0.00 N ATOM 659 CA ASP A 139 -32.533 0.851 -11.296 1.00 0.00 C ATOM 660 C ASP A 139 -31.104 0.408 -10.909 1.00 0.00 C ATOM 661 O ASP A 139 -30.146 1.172 -11.023 1.00 0.00 O ATOM 662 CB ASP A 139 -33.127 1.823 -10.266 1.00 0.00 C ATOM 663 CG ASP A 139 -32.981 3.309 -10.658 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.924 3.721 -11.193 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.948 4.075 -10.431 1.00 0.00 O ATOM 0 H ASP A 139 -34.132 -0.375 -10.711 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.436 1.361 -12.255 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.184 1.594 -10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.641 1.661 -9.304 1.00 0.00 H new ATOM 670 N VAL A 140 -30.954 -0.849 -10.472 1.00 0.00 N ATOM 671 CA VAL A 140 -29.663 -1.439 -10.047 1.00 0.00 C ATOM 672 C VAL A 140 -29.198 -2.565 -10.951 1.00 0.00 C ATOM 673 O VAL A 140 -28.002 -2.767 -11.112 1.00 0.00 O ATOM 674 CB VAL A 140 -29.718 -2.005 -8.617 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.739 -1.318 -7.703 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.077 -1.960 -7.950 1.00 0.00 C ATOM 0 H VAL A 140 -31.735 -1.501 -10.400 1.00 0.00 H new ATOM 0 HA VAL A 140 -28.961 -0.607 -10.101 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.459 -3.054 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.811 -1.748 -6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.727 -1.454 -8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.969 -0.254 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.005 -2.382 -6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.416 -0.926 -7.884 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.790 -2.539 -8.537 1.00 0.00 H new ATOM 686 N ASN A 141 -30.137 -3.308 -11.531 1.00 0.00 N ATOM 687 CA ASN A 141 -29.883 -4.501 -12.349 1.00 0.00 C ATOM 688 C ASN A 141 -28.802 -4.273 -13.407 1.00 0.00 C ATOM 689 O ASN A 141 -27.930 -5.120 -13.568 1.00 0.00 O ATOM 690 CB ASN A 141 -31.196 -4.971 -13.010 1.00 0.00 C ATOM 691 CG ASN A 141 -31.623 -6.326 -12.474 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.451 -7.356 -13.106 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.154 -6.362 -11.274 1.00 0.00 N ATOM 0 H ASN A 141 -31.130 -3.093 -11.444 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.508 -5.278 -11.683 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.982 -4.239 -12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.062 -5.029 -14.090 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.426 -7.255 -10.863 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.294 -5.497 -10.752 1.00 0.00 H new ATOM 700 N ARG A 142 -28.811 -3.100 -14.055 1.00 0.00 N ATOM 701 CA ARG A 142 -27.802 -2.678 -15.036 1.00 0.00 C ATOM 702 C ARG A 142 -26.376 -2.717 -14.472 1.00 0.00 C ATOM 703 O ARG A 142 -25.485 -3.236 -15.126 1.00 0.00 O ATOM 704 CB ARG A 142 -28.158 -1.274 -15.546 1.00 0.00 C ATOM 705 CG ARG A 142 -28.301 -1.245 -17.074 1.00 0.00 C ATOM 706 CD ARG A 142 -28.727 0.146 -17.553 1.00 0.00 C ATOM 707 NE ARG A 142 -28.984 0.161 -19.008 1.00 0.00 N ATOM 708 CZ ARG A 142 -29.477 1.167 -19.710 1.00 0.00 C ATOM 709 NH1 ARG A 142 -29.770 2.315 -19.164 1.00 0.00 N ATOM 710 NH2 ARG A 142 -29.690 1.038 -20.989 1.00 0.00 N ATOM 0 H ARG A 142 -29.539 -2.401 -13.908 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.815 -3.387 -15.864 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.090 -0.946 -15.087 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.386 -0.569 -15.239 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.354 -1.520 -17.538 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -29.037 -1.985 -17.389 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.626 0.456 -17.020 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -27.948 0.870 -17.312 1.00 0.00 H new ATOM 0 HE ARG A 142 -28.758 -0.690 -19.523 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -29.620 2.458 -18.165 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -30.149 3.070 -19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -29.476 0.156 -21.455 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -30.071 1.819 -21.524 1.00 0.00 H new ATOM 724 N ASP A 143 -26.170 -2.226 -13.252 1.00 0.00 N ATOM 725 CA ASP A 143 -24.887 -2.282 -12.533 1.00 0.00 C ATOM 726 C ASP A 143 -24.588 -3.688 -12.011 1.00 0.00 C ATOM 727 O ASP A 143 -23.477 -4.188 -12.160 1.00 0.00 O ATOM 728 CB ASP A 143 -24.914 -1.281 -11.364 1.00 0.00 C ATOM 729 CG ASP A 143 -24.648 0.138 -11.873 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.463 0.501 -12.060 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.626 0.888 -12.099 1.00 0.00 O ATOM 0 H ASP A 143 -26.906 -1.765 -12.717 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.094 -2.018 -13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.882 -1.320 -10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.163 -1.556 -10.624 1.00 0.00 H new ATOM 736 N LEU A 144 -25.597 -4.352 -11.450 1.00 0.00 N ATOM 737 CA LEU A 144 -25.471 -5.677 -10.844 1.00 0.00 C ATOM 738 C LEU A 144 -25.011 -6.738 -11.860 1.00 0.00 C ATOM 739 O LEU A 144 -23.999 -7.413 -11.658 1.00 0.00 O ATOM 740 CB LEU A 144 -26.823 -6.061 -10.235 1.00 0.00 C ATOM 741 CG LEU A 144 -27.229 -5.268 -8.980 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.650 -5.608 -8.572 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.343 -5.572 -7.775 1.00 0.00 C ATOM 0 H LEU A 144 -26.544 -3.977 -11.403 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.705 -5.638 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.595 -5.929 -10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.801 -7.121 -9.983 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.126 -4.218 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.920 -5.038 -7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.332 -5.357 -9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.721 -6.674 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.677 -4.984 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.409 -6.633 -7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.310 -5.317 -8.010 1.00 0.00 H new ATOM 755 N TYR A 145 -25.709 -6.835 -12.997 1.00 0.00 N ATOM 756 CA TYR A 145 -25.368 -7.772 -14.075 1.00 0.00 C ATOM 757 C TYR A 145 -24.034 -7.395 -14.719 1.00 0.00 C ATOM 758 O TYR A 145 -23.245 -8.279 -15.062 1.00 0.00 O ATOM 759 CB TYR A 145 -26.494 -7.869 -15.122 1.00 0.00 C ATOM 760 CG TYR A 145 -26.252 -7.161 -16.445 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.465 -7.767 -17.446 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.795 -5.885 -16.663 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.224 -7.092 -18.660 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.574 -5.212 -17.878 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.782 -5.812 -18.879 1.00 0.00 C ATOM 766 OH TYR A 145 -25.551 -5.149 -20.045 1.00 0.00 O ATOM 0 H TYR A 145 -26.530 -6.264 -13.197 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.259 -8.762 -13.633 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.679 -8.923 -15.328 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.406 -7.466 -14.681 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.047 -8.749 -17.282 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.387 -5.416 -15.891 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.613 -7.553 -19.422 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.010 -4.238 -18.044 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.012 -4.284 -20.026 1.00 0.00 H new ATOM 776 N ARG A 146 -23.736 -6.091 -14.824 1.00 0.00 N ATOM 777 CA ARG A 146 -22.448 -5.637 -15.353 1.00 0.00 C ATOM 778 C ARG A 146 -21.307 -6.072 -14.447 1.00 0.00 C ATOM 779 O ARG A 146 -20.334 -6.620 -14.953 1.00 0.00 O ATOM 780 CB ARG A 146 -22.455 -4.120 -15.580 1.00 0.00 C ATOM 781 CG ARG A 146 -23.034 -3.788 -16.963 1.00 0.00 C ATOM 782 CD ARG A 146 -23.104 -2.275 -17.199 1.00 0.00 C ATOM 783 NE ARG A 146 -23.679 -1.972 -18.527 1.00 0.00 N ATOM 784 CZ ARG A 146 -23.037 -1.854 -19.677 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.743 -1.990 -19.773 1.00 0.00 N ATOM 786 NH2 ARG A 146 -23.692 -1.597 -20.773 1.00 0.00 N ATOM 0 H ARG A 146 -24.368 -5.339 -14.550 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.288 -6.108 -16.323 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.046 -3.633 -14.805 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.441 -3.729 -15.500 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.419 -4.249 -17.736 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.032 -4.217 -17.052 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.710 -1.810 -16.422 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.105 -1.845 -17.125 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.690 -1.838 -18.560 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.189 -2.195 -18.942 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.286 -1.891 -20.679 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -24.706 -1.486 -20.747 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -23.191 -1.507 -21.657 1.00 0.00 H new ATOM 800 N MET A 147 -21.459 -5.973 -13.122 1.00 0.00 N ATOM 801 CA MET A 147 -20.483 -6.453 -12.145 1.00 0.00 C ATOM 802 C MET A 147 -20.327 -7.975 -12.212 1.00 0.00 C ATOM 803 O MET A 147 -19.216 -8.479 -12.094 1.00 0.00 O ATOM 804 CB MET A 147 -20.903 -5.965 -10.762 1.00 0.00 C ATOM 805 CG MET A 147 -20.631 -4.465 -10.611 1.00 0.00 C ATOM 806 SD MET A 147 -21.391 -3.736 -9.145 1.00 0.00 S ATOM 807 CE MET A 147 -20.271 -4.348 -7.868 1.00 0.00 C ATOM 0 H MET A 147 -22.281 -5.548 -12.693 1.00 0.00 H new ATOM 0 HA MET A 147 -19.497 -6.048 -12.373 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.963 -6.165 -10.607 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.359 -6.517 -9.995 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.554 -4.302 -10.571 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.999 -3.947 -11.496 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.666 -4.093 -6.885 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.180 -5.431 -7.953 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.290 -3.890 -7.995 1.00 0.00 H new ATOM 817 N LYS A 148 -21.391 -8.727 -12.491 1.00 0.00 N ATOM 818 CA LYS A 148 -21.300 -10.171 -12.778 1.00 0.00 C ATOM 819 C LYS A 148 -20.528 -10.484 -14.063 1.00 0.00 C ATOM 820 O LYS A 148 -19.699 -11.393 -14.074 1.00 0.00 O ATOM 821 CB LYS A 148 -22.707 -10.794 -12.709 1.00 0.00 C ATOM 822 CG LYS A 148 -22.754 -12.242 -13.218 1.00 0.00 C ATOM 823 CD LYS A 148 -24.097 -12.893 -12.854 1.00 0.00 C ATOM 824 CE LYS A 148 -24.239 -14.330 -13.391 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.230 -15.281 -12.833 1.00 0.00 N ATOM 0 H LYS A 148 -22.342 -8.360 -12.526 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.694 -10.647 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.059 -10.767 -11.678 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.395 -10.187 -13.297 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.615 -12.259 -14.299 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.935 -12.814 -12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.206 -12.905 -11.770 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.909 -12.282 -13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.239 -14.698 -13.160 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.148 -14.313 -14.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.426 -16.240 -13.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.277 -14.991 -13.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.284 -15.275 -11.794 1.00 0.00 H new ATOM 839 N SER A 149 -20.700 -9.670 -15.097 1.00 0.00 N ATOM 840 CA SER A 149 -19.949 -9.776 -16.354 1.00 0.00 C ATOM 841 C SER A 149 -18.455 -9.396 -16.223 1.00 0.00 C ATOM 842 O SER A 149 -17.656 -9.787 -17.079 1.00 0.00 O ATOM 843 CB SER A 149 -20.672 -8.928 -17.407 1.00 0.00 C ATOM 844 OG SER A 149 -20.237 -9.249 -18.718 1.00 0.00 O ATOM 0 H SER A 149 -21.374 -8.904 -15.092 1.00 0.00 H new ATOM 0 HA SER A 149 -19.928 -10.822 -16.659 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.747 -9.088 -17.329 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.492 -7.871 -17.211 1.00 0.00 H new ATOM 0 HG SER A 149 -20.717 -8.693 -19.367 1.00 0.00 H new ATOM 850 N ARG A 150 -18.045 -8.687 -15.150 1.00 0.00 N ATOM 851 CA ARG A 150 -16.643 -8.284 -14.888 1.00 0.00 C ATOM 852 C ARG A 150 -15.994 -8.935 -13.659 1.00 0.00 C ATOM 853 O ARG A 150 -14.958 -8.452 -13.206 1.00 0.00 O ATOM 854 CB ARG A 150 -16.492 -6.754 -14.897 1.00 0.00 C ATOM 855 CG ARG A 150 -17.223 -6.097 -13.723 1.00 0.00 C ATOM 856 CD ARG A 150 -16.808 -4.639 -13.494 1.00 0.00 C ATOM 857 NE ARG A 150 -15.390 -4.530 -13.107 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.765 -3.434 -12.728 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.369 -2.310 -12.477 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.472 -3.436 -12.583 1.00 0.00 N ATOM 0 H ARG A 150 -18.691 -8.371 -14.426 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.070 -8.688 -15.722 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.434 -6.494 -14.856 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.882 -6.357 -15.834 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.297 -6.138 -13.903 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.029 -6.670 -12.816 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.982 -4.064 -14.403 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.432 -4.201 -12.715 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.838 -5.387 -13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.383 -2.244 -12.570 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.829 -1.495 -12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.940 -4.287 -12.763 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.990 -2.586 -12.289 1.00 0.00 H new ATOM 874 N HIS A 151 -16.593 -10.006 -13.125 1.00 0.00 N ATOM 875 CA HIS A 151 -16.067 -10.818 -12.011 1.00 0.00 C ATOM 876 C HIS A 151 -16.117 -10.105 -10.641 1.00 0.00 C ATOM 877 O HIS A 151 -15.208 -10.226 -9.820 1.00 0.00 O ATOM 878 CB HIS A 151 -14.692 -11.366 -12.452 1.00 0.00 C ATOM 879 CG HIS A 151 -14.089 -12.548 -11.724 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.991 -13.840 -12.254 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.335 -12.491 -10.586 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.204 -14.532 -11.411 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.809 -13.750 -10.392 1.00 0.00 N ATOM 0 H HIS A 151 -17.491 -10.347 -13.467 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.717 -11.670 -11.811 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.772 -11.638 -13.505 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.978 -10.545 -12.388 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.181 -11.625 -9.959 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.929 -15.569 -11.535 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.221 -14.038 -9.610 1.00 0.00 H new ATOM 891 N LEU A 152 -17.199 -9.351 -10.390 1.00 0.00 N ATOM 892 CA LEU A 152 -17.445 -8.570 -9.166 1.00 0.00 C ATOM 893 C LEU A 152 -18.730 -8.991 -8.434 1.00 0.00 C ATOM 894 O LEU A 152 -18.767 -8.929 -7.209 1.00 0.00 O ATOM 895 CB LEU A 152 -17.532 -7.072 -9.520 1.00 0.00 C ATOM 896 CG LEU A 152 -16.224 -6.273 -9.376 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.150 -6.724 -10.364 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.528 -4.798 -9.643 1.00 0.00 C ATOM 0 H LEU A 152 -17.960 -9.265 -11.064 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.610 -8.763 -8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.880 -6.981 -10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.289 -6.611 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.844 -6.438 -8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.249 -6.128 -10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.920 -7.776 -10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.514 -6.590 -11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.613 -4.214 -9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.925 -4.685 -10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.264 -4.442 -8.922 1.00 0.00 H new ATOM 910 N LEU A 153 -19.778 -9.430 -9.142 1.00 0.00 N ATOM 911 CA LEU A 153 -21.033 -9.917 -8.541 1.00 0.00 C ATOM 912 C LEU A 153 -21.486 -11.291 -9.071 1.00 0.00 C ATOM 913 O LEU A 153 -21.046 -11.730 -10.121 1.00 0.00 O ATOM 914 CB LEU A 153 -22.138 -8.883 -8.768 1.00 0.00 C ATOM 915 CG LEU A 153 -22.255 -7.894 -7.607 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.265 -6.835 -7.993 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.793 -8.525 -6.327 1.00 0.00 C ATOM 0 H LEU A 153 -19.782 -9.459 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.838 -10.052 -7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.937 -8.336 -9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.090 -9.396 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.252 -7.511 -7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.367 -6.116 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.927 -6.320 -8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.230 -7.305 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.850 -7.768 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.787 -8.932 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.126 -9.326 -6.008 1.00 0.00 H new ATOM 929 N ASP A 154 -22.409 -11.954 -8.380 1.00 0.00 N ATOM 930 CA ASP A 154 -23.020 -13.229 -8.754 1.00 0.00 C ATOM 931 C ASP A 154 -24.457 -13.290 -8.214 1.00 0.00 C ATOM 932 O ASP A 154 -24.658 -13.284 -6.998 1.00 0.00 O ATOM 933 CB ASP A 154 -22.229 -14.411 -8.168 1.00 0.00 C ATOM 934 CG ASP A 154 -22.615 -15.733 -8.858 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.861 -15.728 -10.091 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.665 -16.780 -8.169 1.00 0.00 O ATOM 0 H ASP A 154 -22.772 -11.598 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.016 -13.299 -9.842 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.160 -14.233 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.421 -14.486 -7.098 1.00 0.00 H new ATOM 941 N MET A 155 -25.460 -13.339 -9.090 1.00 0.00 N ATOM 942 CA MET A 155 -26.861 -13.524 -8.689 1.00 0.00 C ATOM 943 C MET A 155 -27.207 -15.009 -8.491 1.00 0.00 C ATOM 944 O MET A 155 -26.752 -15.872 -9.246 1.00 0.00 O ATOM 945 CB MET A 155 -27.800 -12.884 -9.715 1.00 0.00 C ATOM 946 CG MET A 155 -29.233 -12.737 -9.179 1.00 0.00 C ATOM 947 SD MET A 155 -30.459 -12.135 -10.370 1.00 0.00 S ATOM 948 CE MET A 155 -30.547 -13.577 -11.466 1.00 0.00 C ATOM 0 H MET A 155 -25.328 -13.252 -10.098 1.00 0.00 H new ATOM 0 HA MET A 155 -26.997 -13.027 -7.729 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.416 -11.903 -9.994 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.813 -13.490 -10.621 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.563 -13.706 -8.805 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.215 -12.056 -8.328 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.413 -13.484 -12.121 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.640 -13.632 -12.068 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.641 -14.483 -10.868 1.00 0.00 H new ATOM 958 N ASP A 156 -28.076 -15.297 -7.523 1.00 0.00 N ATOM 959 CA ASP A 156 -28.665 -16.604 -7.293 1.00 0.00 C ATOM 960 C ASP A 156 -29.977 -16.724 -8.066 1.00 0.00 C ATOM 961 O ASP A 156 -30.873 -15.898 -7.935 1.00 0.00 O ATOM 962 CB ASP A 156 -28.922 -16.824 -5.798 1.00 0.00 C ATOM 963 CG ASP A 156 -28.729 -18.296 -5.414 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.283 -19.165 -6.125 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.045 -18.586 -4.405 1.00 0.00 O ATOM 0 H ASP A 156 -28.397 -14.596 -6.855 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.968 -17.366 -7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.244 -16.201 -5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.936 -16.511 -5.550 1.00 0.00 H new ATOM 970 N GLU A 157 -30.137 -17.801 -8.806 1.00 0.00 N ATOM 971 CA GLU A 157 -31.381 -18.139 -9.509 1.00 0.00 C ATOM 972 C GLU A 157 -32.494 -18.633 -8.563 1.00 0.00 C ATOM 973 O GLU A 157 -33.643 -18.786 -8.984 1.00 0.00 O ATOM 974 CB GLU A 157 -31.090 -19.147 -10.635 1.00 0.00 C ATOM 975 CG GLU A 157 -30.608 -20.518 -10.134 1.00 0.00 C ATOM 976 CD GLU A 157 -30.353 -21.473 -11.314 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.292 -22.196 -11.732 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.210 -21.516 -11.833 1.00 0.00 O ATOM 0 H GLU A 157 -29.396 -18.488 -8.946 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.768 -17.222 -9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.994 -19.285 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.334 -18.727 -11.299 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.693 -20.397 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.354 -20.949 -9.466 1.00 0.00 H new ATOM 985 N GLN A 158 -32.164 -18.878 -7.287 1.00 0.00 N ATOM 986 CA GLN A 158 -33.075 -19.511 -6.317 1.00 0.00 C ATOM 987 C GLN A 158 -33.980 -18.496 -5.596 1.00 0.00 C ATOM 988 O GLN A 158 -35.150 -18.785 -5.338 1.00 0.00 O ATOM 989 CB GLN A 158 -32.258 -20.339 -5.313 1.00 0.00 C ATOM 990 CG GLN A 158 -31.572 -21.548 -5.973 1.00 0.00 C ATOM 991 CD GLN A 158 -30.597 -22.231 -5.020 1.00 0.00 C ATOM 992 OE1 GLN A 158 -30.854 -23.296 -4.468 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.445 -21.642 -4.786 1.00 0.00 N ATOM 0 H GLN A 158 -31.253 -18.642 -6.895 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.746 -20.168 -6.871 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.503 -19.703 -4.851 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.913 -20.687 -4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.328 -22.264 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.040 -21.222 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.223 -20.756 -5.241 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -28.773 -22.071 -4.150 1.00 0.00 H new ATOM 1002 N SER A 159 -33.452 -17.301 -5.289 1.00 0.00 N ATOM 1003 CA SER A 159 -34.205 -16.197 -4.658 1.00 0.00 C ATOM 1004 C SER A 159 -33.795 -14.800 -5.169 1.00 0.00 C ATOM 1005 O SER A 159 -34.049 -13.793 -4.506 1.00 0.00 O ATOM 1006 CB SER A 159 -34.087 -16.311 -3.127 1.00 0.00 C ATOM 1007 OG SER A 159 -35.241 -15.787 -2.485 1.00 0.00 O ATOM 0 H SER A 159 -32.476 -17.067 -5.473 1.00 0.00 H new ATOM 0 HA SER A 159 -35.251 -16.300 -4.948 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.954 -17.356 -2.846 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.202 -15.774 -2.786 1.00 0.00 H new ATOM 0 HG SER A 159 -35.389 -16.262 -1.641 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.122 -14.736 -6.334 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.545 -13.523 -6.961 1.00 0.00 C ATOM 1015 C LYS A 160 -31.636 -12.718 -6.029 1.00 0.00 C ATOM 1016 O LYS A 160 -31.651 -11.488 -6.018 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.625 -12.694 -7.680 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.514 -13.493 -8.651 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.750 -14.092 -9.843 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.653 -14.967 -10.727 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.673 -14.179 -11.476 1.00 0.00 N ATOM 0 H LYS A 160 -32.955 -15.571 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.861 -13.862 -7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.261 -12.224 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.138 -11.891 -8.233 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.002 -14.299 -8.102 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.302 -12.841 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.326 -13.287 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -32.915 -14.689 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -34.035 -15.518 -11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.158 -15.705 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.252 -14.821 -12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -36.284 -13.673 -10.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.196 -13.492 -12.094 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.834 -13.436 -5.241 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.915 -12.842 -4.272 1.00 0.00 C ATOM 1037 C ALA A 161 -28.583 -12.509 -4.956 1.00 0.00 C ATOM 1038 O ALA A 161 -27.916 -13.394 -5.480 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.749 -13.798 -3.083 1.00 0.00 C ATOM 0 H ALA A 161 -30.805 -14.455 -5.259 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.316 -11.905 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.064 -13.360 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.718 -13.966 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.347 -14.748 -3.434 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.195 -11.240 -4.960 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.905 -10.765 -5.453 1.00 0.00 C ATOM 1047 C TRP A 162 -25.823 -10.917 -4.386 1.00 0.00 C ATOM 1048 O TRP A 162 -25.954 -10.439 -3.259 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.049 -9.326 -5.945 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.826 -9.239 -7.216 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.150 -9.003 -7.331 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.332 -9.418 -8.573 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.512 -9.065 -8.668 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.422 -9.279 -9.481 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.057 -9.659 -9.123 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.256 -9.363 -10.871 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.880 -9.754 -10.517 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.977 -9.614 -11.389 1.00 0.00 C ATOM 0 H TRP A 162 -28.787 -10.487 -4.609 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.587 -11.377 -6.297 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.543 -8.729 -5.178 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.059 -8.895 -6.096 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.822 -8.798 -6.511 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.469 -8.964 -9.007 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.206 -9.772 -8.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.100 -9.236 -11.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.895 -9.936 -10.921 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.833 -9.700 -12.456 1.00 0.00 H new ATOM 1069 N THR A 163 -24.746 -11.607 -4.753 1.00 0.00 N ATOM 1070 CA THR A 163 -23.644 -11.989 -3.866 1.00 0.00 C ATOM 1071 C THR A 163 -22.323 -11.601 -4.534 1.00 0.00 C ATOM 1072 O THR A 163 -22.116 -11.896 -5.704 1.00 0.00 O ATOM 1073 CB THR A 163 -23.713 -13.501 -3.530 1.00 0.00 C ATOM 1074 OG1 THR A 163 -23.016 -14.301 -4.456 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.126 -14.096 -3.509 1.00 0.00 C ATOM 0 H THR A 163 -24.609 -11.929 -5.711 1.00 0.00 H new ATOM 0 HA THR A 163 -23.721 -11.459 -2.917 1.00 0.00 H new ATOM 0 HB THR A 163 -23.271 -13.523 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.091 -15.243 -4.196 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.070 -15.157 -3.265 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.726 -13.582 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.587 -13.973 -4.489 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.440 -10.878 -3.852 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.139 -10.438 -4.390 1.00 0.00 C ATOM 1085 C ILE A 164 -19.308 -11.638 -4.867 1.00 0.00 C ATOM 1086 O ILE A 164 -19.137 -12.614 -4.133 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.358 -9.574 -3.368 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.893 -9.701 -1.934 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.383 -8.101 -3.804 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -19.046 -8.981 -0.893 1.00 0.00 C ATOM 0 H ILE A 164 -21.603 -10.572 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.337 -9.805 -5.255 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.335 -9.949 -3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.908 -9.305 -1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.953 -10.757 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.832 -7.498 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.919 -8.004 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.415 -7.754 -3.854 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.489 -9.117 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -18.036 -9.392 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -19.006 -7.918 -1.129 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.803 -11.561 -6.103 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.035 -12.628 -6.761 1.00 0.00 C ATOM 1104 C TYR A 165 -16.656 -12.847 -6.101 1.00 0.00 C ATOM 1105 O TYR A 165 -15.644 -12.232 -6.454 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.913 -12.326 -8.257 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.725 -13.541 -9.144 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.460 -14.127 -9.321 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.834 -14.078 -9.818 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.322 -15.246 -10.167 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.714 -15.200 -10.649 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.446 -15.790 -10.832 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.310 -16.871 -11.647 1.00 0.00 O ATOM 0 H TYR A 165 -18.919 -10.735 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.576 -13.566 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.809 -11.795 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.071 -11.651 -8.408 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.598 -13.722 -8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.802 -13.615 -9.693 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.349 -15.692 -10.309 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.583 -15.608 -11.144 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.184 -17.111 -12.020 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.654 -13.729 -5.103 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.494 -14.177 -4.312 1.00 0.00 C ATOM 1125 C ARG A 166 -14.755 -15.344 -4.984 1.00 0.00 C ATOM 1126 O ARG A 166 -13.525 -15.226 -5.189 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.962 -14.512 -2.882 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.846 -14.951 -1.918 1.00 0.00 C ATOM 1129 CD ARG A 166 -13.793 -13.857 -1.679 1.00 0.00 C ATOM 1130 NE ARG A 166 -12.779 -14.285 -0.696 1.00 0.00 N ATOM 1131 CZ ARG A 166 -12.834 -14.175 0.620 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -13.853 -13.649 1.237 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -11.848 -14.604 1.352 1.00 0.00 N ATOM 1134 OXT ARG A 166 -15.400 -16.373 -5.298 1.00 0.00 O ATOM 0 H ARG A 166 -17.516 -14.183 -4.800 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.763 -13.370 -4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.459 -13.636 -2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.707 -15.306 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.289 -15.236 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.356 -15.838 -2.319 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.305 -13.609 -2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.283 -12.950 -1.325 1.00 0.00 H new ATOM 0 HE ARG A 166 -11.937 -14.716 -1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.650 -13.303 0.702 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.855 -13.584 2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.031 -15.026 0.911 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.892 -14.518 2.367 1.00 0.00 H new