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= 0.829 X(o=0.83,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.189 X(o=0.19,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 134 MET CE :methyl 165:sc= 0 (180deg=-0.246) 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= 0.626 K(o=0.63,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -131:sc= -0.201 (180deg=-0.615) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -36:sc= 0.00129 USER MOD Single : A 151 HIS : no HD1:sc= -0.0449 X(o=-0.045,f=0) USER MOD Single : A 155 MET CE :methyl 169:sc= 0 (180deg=-0.131) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot -41:sc= 0.512 USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 0.925 (180deg=0.903) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0412 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.254 3.970 -8.382 1.00 0.00 N ATOM 166 CA ARG A 109 -23.192 2.866 -8.103 1.00 0.00 C ATOM 167 C ARG A 109 -22.518 1.501 -8.061 1.00 0.00 C ATOM 168 O ARG A 109 -22.823 0.728 -7.169 1.00 0.00 O ATOM 169 CB ARG A 109 -24.388 2.840 -9.061 1.00 0.00 C ATOM 170 CG ARG A 109 -25.049 4.210 -9.238 1.00 0.00 C ATOM 171 CD ARG A 109 -26.560 4.153 -9.476 1.00 0.00 C ATOM 172 NE ARG A 109 -26.911 3.281 -10.605 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.122 2.986 -11.024 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.195 3.523 -10.523 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.242 2.103 -11.957 1.00 0.00 N ATOM 0 HA ARG A 109 -23.571 3.076 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -24.058 2.474 -10.034 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.128 2.132 -8.689 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.855 4.812 -8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.579 4.721 -10.078 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.055 3.794 -8.574 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.934 5.159 -9.666 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.135 2.861 -11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -29.119 4.207 -9.770 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.113 3.261 -10.883 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.412 1.657 -12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -29.167 1.851 -12.305 1.00 0.00 H new ATOM 189 N GLU A 110 -21.582 1.209 -8.965 1.00 0.00 N ATOM 190 CA GLU A 110 -20.820 -0.051 -8.923 1.00 0.00 C ATOM 191 C GLU A 110 -20.018 -0.171 -7.613 1.00 0.00 C ATOM 192 O GLU A 110 -20.066 -1.197 -6.935 1.00 0.00 O ATOM 193 CB GLU A 110 -19.874 -0.145 -10.133 1.00 0.00 C ATOM 194 CG GLU A 110 -20.480 -0.904 -11.319 1.00 0.00 C ATOM 195 CD GLU A 110 -19.402 -1.353 -12.314 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.596 -0.505 -12.770 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.329 -2.549 -12.663 1.00 0.00 O ATOM 0 H GLU A 110 -21.329 1.825 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.532 -0.876 -8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.605 0.861 -10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.952 -0.639 -9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.024 -1.775 -10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.203 -0.267 -11.828 1.00 0.00 H new ATOM 204 N GLU A 111 -19.335 0.908 -7.223 1.00 0.00 N ATOM 205 CA GLU A 111 -18.628 0.982 -5.937 1.00 0.00 C ATOM 206 C GLU A 111 -19.569 0.761 -4.736 1.00 0.00 C ATOM 207 O GLU A 111 -19.284 -0.083 -3.882 1.00 0.00 O ATOM 208 CB GLU A 111 -17.895 2.330 -5.831 1.00 0.00 C ATOM 209 CG GLU A 111 -17.005 2.411 -4.587 1.00 0.00 C ATOM 210 CD GLU A 111 -16.243 3.748 -4.540 1.00 0.00 C ATOM 211 OE1 GLU A 111 -15.188 3.878 -5.208 1.00 0.00 O ATOM 212 OE2 GLU A 111 -16.687 4.677 -3.820 1.00 0.00 O ATOM 0 H GLU A 111 -19.255 1.754 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.899 0.172 -5.905 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.285 2.481 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.626 3.138 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.616 2.305 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.295 1.584 -4.589 1.00 0.00 H new ATOM 219 N ASP A 112 -20.707 1.464 -4.683 1.00 0.00 N ATOM 220 CA ASP A 112 -21.717 1.300 -3.633 1.00 0.00 C ATOM 221 C ASP A 112 -22.285 -0.122 -3.587 1.00 0.00 C ATOM 222 O ASP A 112 -22.399 -0.684 -2.502 1.00 0.00 O ATOM 223 CB ASP A 112 -22.863 2.308 -3.820 1.00 0.00 C ATOM 224 CG ASP A 112 -22.672 3.563 -2.957 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.587 3.437 -1.711 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.649 4.682 -3.521 1.00 0.00 O ATOM 0 H ASP A 112 -20.954 2.170 -5.376 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.215 1.489 -2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.925 2.596 -4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.810 1.832 -3.564 1.00 0.00 H new ATOM 231 N ILE A 113 -22.606 -0.731 -4.733 1.00 0.00 N ATOM 232 CA ILE A 113 -23.166 -2.078 -4.830 1.00 0.00 C ATOM 233 C ILE A 113 -22.237 -3.120 -4.196 1.00 0.00 C ATOM 234 O ILE A 113 -22.669 -3.906 -3.347 1.00 0.00 O ATOM 235 CB ILE A 113 -23.459 -2.357 -6.315 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.769 -1.623 -6.667 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.519 -3.854 -6.606 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.131 -1.551 -8.144 1.00 0.00 C ATOM 0 H ILE A 113 -22.479 -0.286 -5.642 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.096 -2.148 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.652 -1.983 -6.946 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.587 -2.113 -6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.704 -0.606 -6.282 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.728 -4.011 -7.664 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.563 -4.312 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.309 -4.309 -6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.071 -1.012 -8.262 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.343 -1.030 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.239 -2.560 -8.542 1.00 0.00 H new ATOM 250 N TYR A 114 -20.958 -3.111 -4.577 1.00 0.00 N ATOM 251 CA TYR A 114 -19.961 -4.027 -4.032 1.00 0.00 C ATOM 252 C TYR A 114 -19.777 -3.809 -2.528 1.00 0.00 C ATOM 253 O TYR A 114 -19.894 -4.746 -1.740 1.00 0.00 O ATOM 254 CB TYR A 114 -18.646 -3.805 -4.781 1.00 0.00 C ATOM 255 CG TYR A 114 -17.547 -4.754 -4.352 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.779 -4.507 -3.194 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.339 -5.922 -5.103 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.803 -5.439 -2.792 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.370 -6.862 -4.695 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.600 -6.620 -3.537 1.00 0.00 C ATOM 261 OH TYR A 114 -14.663 -7.521 -3.133 1.00 0.00 O ATOM 0 H TYR A 114 -20.586 -2.466 -5.274 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.295 -5.056 -4.166 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.821 -3.921 -5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.314 -2.779 -4.622 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.939 -3.607 -2.619 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.922 -6.101 -5.994 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.208 -5.249 -1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.217 -7.765 -5.267 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.649 -8.279 -3.754 1.00 0.00 H new ATOM 271 N ARG A 115 -19.543 -2.555 -2.119 1.00 0.00 N ATOM 272 CA ARG A 115 -19.288 -2.169 -0.721 1.00 0.00 C ATOM 273 C ARG A 115 -20.465 -2.497 0.196 1.00 0.00 C ATOM 274 O ARG A 115 -20.273 -3.015 1.291 1.00 0.00 O ATOM 275 CB ARG A 115 -18.957 -0.674 -0.705 1.00 0.00 C ATOM 276 CG ARG A 115 -18.297 -0.224 0.605 1.00 0.00 C ATOM 277 CD ARG A 115 -17.647 1.145 0.389 1.00 0.00 C ATOM 278 NE ARG A 115 -17.054 1.669 1.635 1.00 0.00 N ATOM 279 CZ ARG A 115 -16.487 2.852 1.801 1.00 0.00 C ATOM 280 NH1 ARG A 115 -16.379 3.712 0.827 1.00 0.00 N ATOM 281 NH2 ARG A 115 -16.011 3.198 2.963 1.00 0.00 N ATOM 0 H ARG A 115 -19.525 -1.763 -2.762 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.449 -2.745 -0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.293 -0.445 -1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.872 -0.102 -0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.040 -0.167 1.401 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.548 -0.951 0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -16.875 1.065 -0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -18.393 1.848 0.017 1.00 0.00 H new ATOM 0 HE ARG A 115 -17.085 1.057 2.450 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.738 3.481 -0.099 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.935 4.616 0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.074 2.555 3.752 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.575 4.112 3.084 1.00 0.00 H new ATOM 295 N PHE A 116 -21.681 -2.278 -0.293 1.00 0.00 N ATOM 296 CA PHE A 116 -22.924 -2.662 0.376 1.00 0.00 C ATOM 297 C PHE A 116 -22.999 -4.180 0.595 1.00 0.00 C ATOM 298 O PHE A 116 -23.111 -4.636 1.731 1.00 0.00 O ATOM 299 CB PHE A 116 -24.115 -2.141 -0.441 1.00 0.00 C ATOM 300 CG PHE A 116 -25.472 -2.428 0.161 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.823 -1.844 1.391 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.389 -3.259 -0.509 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.075 -2.112 1.967 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.637 -3.539 0.075 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.977 -2.968 1.317 1.00 0.00 C ATOM 0 H PHE A 116 -21.836 -1.816 -1.189 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.953 -2.209 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.009 -1.063 -0.565 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.075 -2.582 -1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.128 -1.188 1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.135 -3.681 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.344 -1.659 2.910 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.335 -4.192 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.932 -3.189 1.769 1.00 0.00 H new ATOM 315 N LEU A 117 -22.842 -4.994 -0.457 1.00 0.00 N ATOM 316 CA LEU A 117 -22.899 -6.454 -0.320 1.00 0.00 C ATOM 317 C LEU A 117 -21.698 -7.032 0.441 1.00 0.00 C ATOM 318 O LEU A 117 -21.790 -8.137 0.964 1.00 0.00 O ATOM 319 CB LEU A 117 -23.017 -7.133 -1.686 1.00 0.00 C ATOM 320 CG LEU A 117 -24.325 -6.831 -2.426 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.236 -7.333 -3.867 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.511 -7.506 -1.736 1.00 0.00 C ATOM 0 H LEU A 117 -22.675 -4.667 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.792 -6.663 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.179 -6.819 -2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.929 -8.211 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.477 -5.752 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.169 -7.115 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.412 -6.833 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.064 -8.409 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.427 -7.277 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.358 -8.585 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.594 -7.138 -0.713 1.00 0.00 H new ATOM 334 N LYS A 118 -20.595 -6.292 0.553 1.00 0.00 N ATOM 335 CA LYS A 118 -19.470 -6.631 1.425 1.00 0.00 C ATOM 336 C LYS A 118 -19.807 -6.383 2.893 1.00 0.00 C ATOM 337 O LYS A 118 -19.404 -7.155 3.762 1.00 0.00 O ATOM 338 CB LYS A 118 -18.236 -5.848 0.950 1.00 0.00 C ATOM 339 CG LYS A 118 -17.104 -5.799 1.979 1.00 0.00 C ATOM 340 CD LYS A 118 -15.827 -5.199 1.377 1.00 0.00 C ATOM 341 CE LYS A 118 -14.690 -5.312 2.400 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.423 -4.717 1.891 1.00 0.00 N ATOM 0 H LYS A 118 -20.456 -5.426 0.032 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.250 -7.696 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.861 -6.300 0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.536 -4.829 0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.417 -5.206 2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.898 -6.805 2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.561 -5.724 0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.991 -4.155 1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.981 -4.811 3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.525 -6.361 2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.680 -4.814 2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.131 -5.212 1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.572 -3.709 1.681 1.00 0.00 H new ATOM 356 N ASP A 119 -20.556 -5.319 3.158 1.00 0.00 N ATOM 357 CA ASP A 119 -20.845 -4.862 4.507 1.00 0.00 C ATOM 358 C ASP A 119 -21.996 -5.649 5.155 1.00 0.00 C ATOM 359 O ASP A 119 -21.917 -5.984 6.339 1.00 0.00 O ATOM 360 CB ASP A 119 -21.166 -3.366 4.476 1.00 0.00 C ATOM 361 CG ASP A 119 -21.317 -2.796 5.896 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.293 -2.686 6.613 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.451 -2.442 6.298 1.00 0.00 O ATOM 0 H ASP A 119 -20.984 -4.744 2.432 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.961 -5.038 5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.374 -2.833 3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.087 -3.201 3.916 1.00 0.00 H new ATOM 368 N ASN A 120 -23.038 -5.983 4.374 1.00 0.00 N ATOM 369 CA ASN A 120 -24.178 -6.783 4.849 1.00 0.00 C ATOM 370 C ASN A 120 -24.134 -8.254 4.408 1.00 0.00 C ATOM 371 O ASN A 120 -24.681 -9.111 5.106 1.00 0.00 O ATOM 372 CB ASN A 120 -25.543 -6.140 4.516 1.00 0.00 C ATOM 373 CG ASN A 120 -25.581 -4.994 3.522 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.311 -3.853 3.862 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.992 -5.245 2.294 1.00 0.00 N ATOM 0 H ASN A 120 -23.113 -5.705 3.395 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.073 -6.786 5.934 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.197 -6.927 4.140 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.978 -5.783 5.450 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.086 -4.483 1.622 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.216 -6.201 2.016 1.00 0.00 H new ATOM 382 N GLY A 121 -23.525 -8.556 3.259 1.00 0.00 N ATOM 383 CA GLY A 121 -23.569 -9.896 2.659 1.00 0.00 C ATOM 384 C GLY A 121 -24.648 -9.958 1.580 1.00 0.00 C ATOM 385 O GLY A 121 -25.178 -8.912 1.201 1.00 0.00 O ATOM 0 H GLY A 121 -22.987 -7.880 2.717 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.599 -10.141 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.772 -10.640 3.429 1.00 0.00 H new ATOM 389 N PRO A 122 -25.011 -11.150 1.090 1.00 0.00 N ATOM 390 CA PRO A 122 -25.880 -11.320 -0.073 1.00 0.00 C ATOM 391 C PRO A 122 -27.316 -10.809 0.144 1.00 0.00 C ATOM 392 O PRO A 122 -27.983 -11.198 1.104 1.00 0.00 O ATOM 393 CB PRO A 122 -25.845 -12.818 -0.361 1.00 0.00 C ATOM 394 CG PRO A 122 -25.517 -13.460 0.985 1.00 0.00 C ATOM 395 CD PRO A 122 -24.578 -12.439 1.608 1.00 0.00 C ATOM 0 HA PRO A 122 -25.526 -10.721 -0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.802 -13.170 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.091 -13.060 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.410 -13.615 1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.040 -14.433 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.636 -12.465 2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.542 -12.643 1.339 1.00 0.00 H new ATOM 403 N GLN A 123 -27.803 -9.962 -0.771 1.00 0.00 N ATOM 404 CA GLN A 123 -29.138 -9.335 -0.736 1.00 0.00 C ATOM 405 C GLN A 123 -29.777 -9.310 -2.134 1.00 0.00 C ATOM 406 O GLN A 123 -29.078 -9.417 -3.134 1.00 0.00 O ATOM 407 CB GLN A 123 -29.058 -7.885 -0.222 1.00 0.00 C ATOM 408 CG GLN A 123 -28.234 -7.580 1.027 1.00 0.00 C ATOM 409 CD GLN A 123 -28.582 -8.384 2.268 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.731 -8.573 2.641 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.565 -8.816 2.980 1.00 0.00 N ATOM 0 H GLN A 123 -27.261 -9.681 -1.588 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.748 -9.935 -0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.664 -7.271 -1.032 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.077 -7.548 -0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.182 -7.746 0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.345 -6.521 1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.611 -8.652 2.658 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.730 -9.315 3.854 1.00 0.00 H new ATOM 420 N ARG A 124 -31.092 -9.110 -2.252 1.00 0.00 N ATOM 421 CA ARG A 124 -31.788 -9.023 -3.557 1.00 0.00 C ATOM 422 C ARG A 124 -31.603 -7.648 -4.185 1.00 0.00 C ATOM 423 O ARG A 124 -31.445 -6.675 -3.454 1.00 0.00 O ATOM 424 CB ARG A 124 -33.285 -9.302 -3.374 1.00 0.00 C ATOM 425 CG ARG A 124 -33.602 -10.605 -2.628 1.00 0.00 C ATOM 426 CD ARG A 124 -35.075 -10.552 -2.235 1.00 0.00 C ATOM 427 NE ARG A 124 -35.457 -11.705 -1.393 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.669 -11.989 -0.947 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.691 -11.213 -1.177 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.878 -13.072 -0.254 1.00 0.00 N ATOM 0 H ARG A 124 -31.713 -9.003 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.354 -9.771 -4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.733 -8.469 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.758 -9.335 -4.355 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.404 -11.469 -3.262 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.971 -10.706 -1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.275 -9.626 -1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.691 -10.538 -3.134 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.710 -12.347 -1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -37.569 -10.356 -1.716 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -38.612 -11.463 -0.818 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -36.105 -13.706 -0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.815 -13.286 0.088 1.00 0.00 H new ATOM 444 N ALA A 125 -31.765 -7.525 -5.508 1.00 0.00 N ATOM 445 CA ALA A 125 -31.591 -6.247 -6.231 1.00 0.00 C ATOM 446 C ALA A 125 -32.462 -5.126 -5.655 1.00 0.00 C ATOM 447 O ALA A 125 -32.043 -3.980 -5.609 1.00 0.00 O ATOM 448 CB ALA A 125 -31.833 -6.376 -7.731 1.00 0.00 C ATOM 0 H ALA A 125 -32.021 -8.306 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.545 -5.978 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.691 -5.406 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.130 -7.094 -8.153 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.852 -6.720 -7.907 1.00 0.00 H new ATOM 454 N LEU A 126 -33.634 -5.467 -5.124 1.00 0.00 N ATOM 455 CA LEU A 126 -34.541 -4.500 -4.489 1.00 0.00 C ATOM 456 C LEU A 126 -33.924 -3.889 -3.227 1.00 0.00 C ATOM 457 O LEU A 126 -33.984 -2.678 -3.039 1.00 0.00 O ATOM 458 CB LEU A 126 -35.879 -5.188 -4.171 1.00 0.00 C ATOM 459 CG LEU A 126 -36.989 -4.234 -3.677 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.313 -3.129 -4.687 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.265 -5.033 -3.418 1.00 0.00 C ATOM 0 H LEU A 126 -33.987 -6.424 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.715 -3.679 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.231 -5.701 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.709 -5.951 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.620 -3.762 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.099 -2.489 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.420 -2.533 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.651 -3.578 -5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.050 -4.362 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.585 -5.517 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.072 -5.791 -2.659 1.00 0.00 H new ATOM 473 N VAL A 127 -33.253 -4.708 -2.411 1.00 0.00 N ATOM 474 CA VAL A 127 -32.510 -4.247 -1.224 1.00 0.00 C ATOM 475 C VAL A 127 -31.420 -3.269 -1.664 1.00 0.00 C ATOM 476 O VAL A 127 -31.292 -2.181 -1.105 1.00 0.00 O ATOM 477 CB VAL A 127 -31.870 -5.424 -0.461 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.185 -4.948 0.824 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.877 -6.500 -0.053 1.00 0.00 C ATOM 0 H VAL A 127 -33.207 -5.717 -2.553 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.212 -3.756 -0.551 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.151 -5.849 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.744 -5.802 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.403 -4.230 0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.920 -4.473 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.360 -7.299 0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.635 -6.062 0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.355 -6.908 -0.944 1.00 0.00 H new ATOM 489 N ILE A 128 -30.684 -3.632 -2.724 1.00 0.00 N ATOM 490 CA ILE A 128 -29.603 -2.803 -3.287 1.00 0.00 C ATOM 491 C ILE A 128 -30.160 -1.460 -3.785 1.00 0.00 C ATOM 492 O ILE A 128 -29.594 -0.409 -3.505 1.00 0.00 O ATOM 493 CB ILE A 128 -28.878 -3.523 -4.451 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.820 -5.051 -4.391 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.452 -3.018 -4.609 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.280 -5.716 -3.142 1.00 0.00 C ATOM 0 H ILE A 128 -30.821 -4.513 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.881 -2.627 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.508 -3.273 -5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.831 -5.425 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.216 -5.391 -5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.970 -3.542 -5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.466 -1.948 -4.818 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.897 -3.201 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.309 -6.799 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.251 -5.397 -2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.891 -5.432 -2.285 1.00 0.00 H new ATOM 508 N ALA A 129 -31.305 -1.495 -4.476 1.00 0.00 N ATOM 509 CA ALA A 129 -31.975 -0.331 -5.061 1.00 0.00 C ATOM 510 C ALA A 129 -32.249 0.713 -3.974 1.00 0.00 C ATOM 511 O ALA A 129 -31.767 1.841 -4.054 1.00 0.00 O ATOM 512 CB ALA A 129 -33.299 -0.752 -5.735 1.00 0.00 C ATOM 0 H ALA A 129 -31.807 -2.366 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.323 0.104 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.784 0.125 -6.164 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.092 -1.475 -6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.957 -1.204 -4.993 1.00 0.00 H new ATOM 518 N GLN A 130 -32.947 0.302 -2.912 1.00 0.00 N ATOM 519 CA GLN A 130 -33.309 1.185 -1.793 1.00 0.00 C ATOM 520 C GLN A 130 -32.076 1.698 -1.046 1.00 0.00 C ATOM 521 O GLN A 130 -32.044 2.849 -0.609 1.00 0.00 O ATOM 522 CB GLN A 130 -34.217 0.455 -0.796 1.00 0.00 C ATOM 523 CG GLN A 130 -35.500 -0.061 -1.463 1.00 0.00 C ATOM 524 CD GLN A 130 -36.584 -0.505 -0.479 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.390 -0.621 0.725 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.780 -0.784 -0.957 1.00 0.00 N ATOM 0 H GLN A 130 -33.280 -0.656 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.836 2.035 -2.226 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.675 -0.382 -0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.478 1.130 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.905 0.724 -2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.247 -0.901 -2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.963 -0.694 -1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.522 -1.090 -0.328 1.00 0.00 H new ATOM 535 N ALA A 131 -31.041 0.861 -0.951 1.00 0.00 N ATOM 536 CA ALA A 131 -29.774 1.212 -0.313 1.00 0.00 C ATOM 537 C ALA A 131 -28.961 2.263 -1.109 1.00 0.00 C ATOM 538 O ALA A 131 -28.193 3.026 -0.519 1.00 0.00 O ATOM 539 CB ALA A 131 -28.995 -0.083 -0.092 1.00 0.00 C ATOM 0 H ALA A 131 -31.061 -0.090 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.973 1.698 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -28.041 0.143 0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.572 -0.750 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.816 -0.568 -1.052 1.00 0.00 H new ATOM 545 N LEU A 132 -29.173 2.347 -2.430 1.00 0.00 N ATOM 546 CA LEU A 132 -28.649 3.402 -3.315 1.00 0.00 C ATOM 547 C LEU A 132 -29.596 4.615 -3.444 1.00 0.00 C ATOM 548 O LEU A 132 -29.189 5.661 -3.954 1.00 0.00 O ATOM 549 CB LEU A 132 -28.372 2.773 -4.693 1.00 0.00 C ATOM 550 CG LEU A 132 -27.075 1.952 -4.713 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.206 0.712 -5.587 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.920 2.778 -5.275 1.00 0.00 C ATOM 0 H LEU A 132 -29.734 1.658 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.732 3.796 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.209 2.132 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.311 3.561 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.881 1.662 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.268 0.158 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -28.006 0.079 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.438 1.010 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.011 2.176 -5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.156 3.088 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.768 3.660 -4.654 1.00 0.00 H new ATOM 564 N GLY A 133 -30.841 4.488 -2.973 1.00 0.00 N ATOM 565 CA GLY A 133 -31.884 5.522 -3.040 1.00 0.00 C ATOM 566 C GLY A 133 -32.835 5.382 -4.238 1.00 0.00 C ATOM 567 O GLY A 133 -33.695 6.240 -4.453 1.00 0.00 O ATOM 0 H GLY A 133 -31.163 3.634 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.469 5.492 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.407 6.501 -3.082 1.00 0.00 H new ATOM 571 N MET A 134 -32.701 4.299 -5.006 1.00 0.00 N ATOM 572 CA MET A 134 -33.574 3.935 -6.127 1.00 0.00 C ATOM 573 C MET A 134 -34.860 3.252 -5.623 1.00 0.00 C ATOM 574 O MET A 134 -35.012 2.969 -4.432 1.00 0.00 O ATOM 575 CB MET A 134 -32.820 3.039 -7.131 1.00 0.00 C ATOM 576 CG MET A 134 -31.354 3.422 -7.423 1.00 0.00 C ATOM 577 SD MET A 134 -30.905 5.187 -7.532 1.00 0.00 S ATOM 578 CE MET A 134 -31.959 5.792 -8.878 1.00 0.00 C ATOM 0 H MET A 134 -31.951 3.623 -4.859 1.00 0.00 H new ATOM 0 HA MET A 134 -33.867 4.848 -6.645 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.838 2.015 -6.757 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.369 3.044 -8.073 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.736 2.973 -6.646 1.00 0.00 H new ATOM 0 HG3 MET A 134 -31.073 2.952 -8.366 1.00 0.00 H new ATOM 0 HE1 MET A 134 -31.978 6.882 -8.864 1.00 0.00 H new ATOM 0 HE2 MET A 134 -31.562 5.448 -9.833 1.00 0.00 H new ATOM 0 HE3 MET A 134 -32.971 5.410 -8.747 1.00 0.00 H new ATOM 588 N ARG A 135 -35.801 2.985 -6.537 1.00 0.00 N ATOM 589 CA ARG A 135 -37.166 2.529 -6.193 1.00 0.00 C ATOM 590 C ARG A 135 -37.440 1.053 -6.486 1.00 0.00 C ATOM 591 O ARG A 135 -38.250 0.439 -5.791 1.00 0.00 O ATOM 592 CB ARG A 135 -38.197 3.423 -6.912 1.00 0.00 C ATOM 593 CG ARG A 135 -38.146 4.914 -6.531 1.00 0.00 C ATOM 594 CD ARG A 135 -38.365 5.158 -5.031 1.00 0.00 C ATOM 595 NE ARG A 135 -38.674 6.577 -4.751 1.00 0.00 N ATOM 596 CZ ARG A 135 -37.835 7.563 -4.489 1.00 0.00 C ATOM 597 NH1 ARG A 135 -36.543 7.397 -4.440 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.289 8.764 -4.266 1.00 0.00 N ATOM 0 H ARG A 135 -35.643 3.077 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.257 2.623 -5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.045 3.333 -7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.196 3.043 -6.698 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -37.180 5.325 -6.823 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -38.906 5.454 -7.096 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.181 4.530 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.472 4.863 -4.479 1.00 0.00 H new ATOM 0 HE ARG A 135 -39.663 6.827 -4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -36.141 6.475 -4.608 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -35.934 8.189 -4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.293 8.943 -4.294 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -37.641 9.525 -4.064 1.00 0.00 H new ATOM 612 N THR A 136 -36.782 0.483 -7.498 1.00 0.00 N ATOM 613 CA THR A 136 -37.057 -0.874 -8.014 1.00 0.00 C ATOM 614 C THR A 136 -35.772 -1.650 -8.315 1.00 0.00 C ATOM 615 O THR A 136 -34.732 -1.069 -8.620 1.00 0.00 O ATOM 616 CB THR A 136 -37.934 -0.823 -9.284 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.250 -0.158 -10.323 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.267 -0.104 -9.073 1.00 0.00 C ATOM 0 H THR A 136 -36.027 0.955 -7.996 1.00 0.00 H new ATOM 0 HA THR A 136 -37.596 -1.398 -7.225 1.00 0.00 H new ATOM 0 HB THR A 136 -38.141 -1.862 -9.540 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.815 -0.133 -11.123 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.832 -0.105 -10.005 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.839 -0.618 -8.301 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.081 0.924 -8.763 1.00 0.00 H new ATOM 626 N ALA A 137 -35.855 -2.984 -8.312 1.00 0.00 N ATOM 627 CA ALA A 137 -34.749 -3.885 -8.670 1.00 0.00 C ATOM 628 C ALA A 137 -34.194 -3.656 -10.088 1.00 0.00 C ATOM 629 O ALA A 137 -33.004 -3.854 -10.346 1.00 0.00 O ATOM 630 CB ALA A 137 -35.285 -5.315 -8.523 1.00 0.00 C ATOM 0 H ALA A 137 -36.709 -3.480 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.905 -3.691 -8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.499 -6.026 -8.778 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.603 -5.480 -7.494 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.134 -5.456 -9.192 1.00 0.00 H new ATOM 636 N LYS A 138 -35.040 -3.176 -11.000 1.00 0.00 N ATOM 637 CA LYS A 138 -34.678 -2.828 -12.380 1.00 0.00 C ATOM 638 C LYS A 138 -33.788 -1.593 -12.488 1.00 0.00 C ATOM 639 O LYS A 138 -32.998 -1.504 -13.425 1.00 0.00 O ATOM 640 CB LYS A 138 -35.986 -2.659 -13.153 1.00 0.00 C ATOM 641 CG LYS A 138 -35.796 -2.366 -14.650 1.00 0.00 C ATOM 642 CD LYS A 138 -37.119 -2.301 -15.429 1.00 0.00 C ATOM 643 CE LYS A 138 -37.826 -3.662 -15.505 1.00 0.00 C ATOM 644 NZ LYS A 138 -39.064 -3.591 -16.329 1.00 0.00 N ATOM 0 H LYS A 138 -36.026 -3.013 -10.796 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.071 -3.627 -12.805 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.580 -3.566 -13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.559 -1.847 -12.704 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.268 -1.419 -14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.163 -3.138 -15.087 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.781 -1.578 -14.954 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.925 -1.940 -16.439 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.148 -4.402 -15.930 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -38.076 -3.999 -14.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.515 -4.527 -16.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.721 -2.903 -15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.821 -3.293 -17.295 1.00 0.00 H new ATOM 658 N ASP A 139 -33.837 -0.689 -11.508 1.00 0.00 N ATOM 659 CA ASP A 139 -32.965 0.484 -11.507 1.00 0.00 C ATOM 660 C ASP A 139 -31.500 0.078 -11.287 1.00 0.00 C ATOM 661 O ASP A 139 -30.581 0.708 -11.802 1.00 0.00 O ATOM 662 CB ASP A 139 -33.454 1.482 -10.454 1.00 0.00 C ATOM 663 CG ASP A 139 -33.082 2.925 -10.838 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.883 3.205 -11.071 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.999 3.778 -10.907 1.00 0.00 O ATOM 0 H ASP A 139 -34.468 -0.747 -10.709 1.00 0.00 H new ATOM 0 HA ASP A 139 -33.009 0.971 -12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.535 1.399 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.017 1.237 -9.486 1.00 0.00 H new ATOM 670 N VAL A 140 -31.281 -1.037 -10.581 1.00 0.00 N ATOM 671 CA VAL A 140 -29.932 -1.481 -10.146 1.00 0.00 C ATOM 672 C VAL A 140 -29.376 -2.578 -11.027 1.00 0.00 C ATOM 673 O VAL A 140 -28.169 -2.680 -11.202 1.00 0.00 O ATOM 674 CB VAL A 140 -29.901 -2.014 -8.703 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.863 -1.323 -7.853 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.224 -1.957 -7.969 1.00 0.00 C ATOM 0 H VAL A 140 -32.030 -1.665 -10.289 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.324 -0.579 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.644 -3.064 -8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.884 -1.737 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.875 -1.477 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -29.079 -0.255 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.099 -2.354 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.564 -0.923 -7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.963 -2.553 -8.505 1.00 0.00 H new ATOM 686 N ASN A 141 -30.264 -3.409 -11.567 1.00 0.00 N ATOM 687 CA ASN A 141 -29.958 -4.572 -12.405 1.00 0.00 C ATOM 688 C ASN A 141 -28.889 -4.279 -13.463 1.00 0.00 C ATOM 689 O ASN A 141 -27.968 -5.075 -13.616 1.00 0.00 O ATOM 690 CB ASN A 141 -31.256 -5.075 -13.068 1.00 0.00 C ATOM 691 CG ASN A 141 -31.650 -6.441 -12.536 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.460 -7.465 -13.174 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.171 -6.501 -11.331 1.00 0.00 N ATOM 0 H ASN A 141 -31.267 -3.286 -11.427 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.543 -5.346 -11.760 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.061 -4.364 -12.883 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.119 -5.128 -14.148 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.418 -7.404 -10.926 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.329 -5.644 -10.800 1.00 0.00 H new ATOM 700 N ARG A 142 -28.956 -3.106 -14.110 1.00 0.00 N ATOM 701 CA ARG A 142 -27.959 -2.629 -15.082 1.00 0.00 C ATOM 702 C ARG A 142 -26.536 -2.606 -14.510 1.00 0.00 C ATOM 703 O ARG A 142 -25.615 -3.084 -15.154 1.00 0.00 O ATOM 704 CB ARG A 142 -28.376 -1.235 -15.592 1.00 0.00 C ATOM 705 CG ARG A 142 -28.474 -1.147 -17.122 1.00 0.00 C ATOM 706 CD ARG A 142 -29.680 -1.924 -17.674 1.00 0.00 C ATOM 707 NE ARG A 142 -29.763 -1.823 -19.147 1.00 0.00 N ATOM 708 CZ ARG A 142 -30.314 -0.855 -19.862 1.00 0.00 C ATOM 709 NH1 ARG A 142 -30.868 0.191 -19.316 1.00 0.00 N ATOM 710 NH2 ARG A 142 -30.316 -0.923 -21.163 1.00 0.00 N ATOM 0 H ARG A 142 -29.722 -2.447 -13.969 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.935 -3.333 -15.914 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.341 -0.972 -15.158 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.656 -0.497 -15.239 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.551 -0.101 -17.420 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.558 -1.538 -17.566 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.602 -2.972 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.597 -1.537 -17.230 1.00 0.00 H new ATOM 0 HE ARG A 142 -29.346 -2.590 -19.674 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.888 0.286 -18.301 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -31.282 0.915 -19.904 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -29.892 -1.723 -21.633 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -30.741 -0.176 -21.712 1.00 0.00 H new ATOM 724 N ASP A 143 -26.356 -2.108 -13.290 1.00 0.00 N ATOM 725 CA ASP A 143 -25.066 -2.111 -12.581 1.00 0.00 C ATOM 726 C ASP A 143 -24.718 -3.485 -11.995 1.00 0.00 C ATOM 727 O ASP A 143 -23.569 -3.919 -12.064 1.00 0.00 O ATOM 728 CB ASP A 143 -25.085 -1.043 -11.480 1.00 0.00 C ATOM 729 CG ASP A 143 -24.752 0.334 -12.055 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.624 0.531 -12.561 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.637 1.217 -12.022 1.00 0.00 O ATOM 0 H ASP A 143 -27.111 -1.682 -12.752 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.288 -1.879 -13.308 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.067 -1.018 -11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.365 -1.302 -10.703 1.00 0.00 H new ATOM 736 N LEU A 144 -25.711 -4.201 -11.465 1.00 0.00 N ATOM 737 CA LEU A 144 -25.527 -5.517 -10.849 1.00 0.00 C ATOM 738 C LEU A 144 -25.003 -6.558 -11.849 1.00 0.00 C ATOM 739 O LEU A 144 -23.971 -7.194 -11.620 1.00 0.00 O ATOM 740 CB LEU A 144 -26.868 -5.981 -10.262 1.00 0.00 C ATOM 741 CG LEU A 144 -27.331 -5.213 -9.014 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.741 -5.609 -8.610 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.440 -5.509 -7.816 1.00 0.00 C ATOM 0 H LEU A 144 -26.679 -3.879 -11.451 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.777 -5.424 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.635 -5.890 -11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.791 -7.039 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.285 -4.157 -9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -29.037 -5.047 -7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.429 -5.388 -9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.770 -6.676 -8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.796 -4.950 -6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.470 -6.576 -7.595 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.416 -5.214 -8.043 1.00 0.00 H new ATOM 755 N TYR A 145 -25.668 -6.680 -13.001 1.00 0.00 N ATOM 756 CA TYR A 145 -25.246 -7.596 -14.070 1.00 0.00 C ATOM 757 C TYR A 145 -23.897 -7.176 -14.650 1.00 0.00 C ATOM 758 O TYR A 145 -23.077 -8.029 -14.991 1.00 0.00 O ATOM 759 CB TYR A 145 -26.321 -7.732 -15.161 1.00 0.00 C ATOM 760 CG TYR A 145 -26.078 -6.985 -16.463 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.235 -7.524 -17.455 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.709 -5.750 -16.678 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.019 -6.817 -18.655 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.516 -5.046 -17.881 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.661 -5.578 -18.872 1.00 0.00 C ATOM 766 OH TYR A 145 -25.449 -4.903 -20.035 1.00 0.00 O ATOM 0 H TYR A 145 -26.511 -6.150 -13.221 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.120 -8.585 -13.628 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.436 -8.791 -15.394 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.270 -7.392 -14.747 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.755 -8.478 -17.296 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.349 -5.336 -15.913 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.362 -7.223 -19.410 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.019 -4.104 -18.046 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.964 -4.070 -20.028 1.00 0.00 H new ATOM 776 N ARG A 146 -23.624 -5.866 -14.692 1.00 0.00 N ATOM 777 CA ARG A 146 -22.333 -5.340 -15.143 1.00 0.00 C ATOM 778 C ARG A 146 -21.201 -5.766 -14.208 1.00 0.00 C ATOM 779 O ARG A 146 -20.183 -6.239 -14.703 1.00 0.00 O ATOM 780 CB ARG A 146 -22.404 -3.815 -15.317 1.00 0.00 C ATOM 781 CG ARG A 146 -22.988 -3.439 -16.689 1.00 0.00 C ATOM 782 CD ARG A 146 -23.225 -1.926 -16.822 1.00 0.00 C ATOM 783 NE ARG A 146 -21.966 -1.191 -17.049 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.375 -0.303 -16.268 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.817 0.041 -15.091 1.00 0.00 N ATOM 786 NH2 ARG A 146 -20.286 0.283 -16.667 1.00 0.00 N ATOM 0 H ARG A 146 -24.290 -5.145 -14.415 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.107 -5.770 -16.119 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.019 -3.384 -14.527 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.407 -3.388 -15.214 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.308 -3.769 -17.475 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.929 -3.967 -16.839 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.910 -1.737 -17.648 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.706 -1.553 -15.918 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.487 -1.395 -17.926 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.668 -0.383 -14.722 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.312 0.734 -14.539 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.890 0.057 -17.580 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -19.827 0.969 -16.068 1.00 0.00 H new ATOM 800 N MET A 147 -21.404 -5.749 -12.884 1.00 0.00 N ATOM 801 CA MET A 147 -20.443 -6.289 -11.914 1.00 0.00 C ATOM 802 C MET A 147 -20.252 -7.803 -12.076 1.00 0.00 C ATOM 803 O MET A 147 -19.141 -8.307 -11.950 1.00 0.00 O ATOM 804 CB MET A 147 -20.891 -5.994 -10.485 1.00 0.00 C ATOM 805 CG MET A 147 -20.916 -4.519 -10.126 1.00 0.00 C ATOM 806 SD MET A 147 -20.406 -4.096 -8.448 1.00 0.00 S ATOM 807 CE MET A 147 -18.692 -3.630 -8.781 1.00 0.00 C ATOM 0 H MET A 147 -22.243 -5.359 -12.454 1.00 0.00 H new ATOM 0 HA MET A 147 -19.491 -5.797 -12.111 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.888 -6.408 -10.337 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.225 -6.512 -9.795 1.00 0.00 H new ATOM 0 HG2 MET A 147 -20.271 -3.986 -10.824 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.929 -4.147 -10.280 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.033 -4.137 -8.076 1.00 0.00 H new ATOM 0 HE2 MET A 147 -18.427 -3.920 -9.798 1.00 0.00 H new ATOM 0 HE3 MET A 147 -18.580 -2.551 -8.670 1.00 0.00 H new ATOM 817 N LYS A 148 -21.306 -8.559 -12.389 1.00 0.00 N ATOM 818 CA LYS A 148 -21.202 -9.998 -12.703 1.00 0.00 C ATOM 819 C LYS A 148 -20.397 -10.258 -13.979 1.00 0.00 C ATOM 820 O LYS A 148 -19.524 -11.124 -14.000 1.00 0.00 O ATOM 821 CB LYS A 148 -22.613 -10.619 -12.696 1.00 0.00 C ATOM 822 CG LYS A 148 -22.662 -12.041 -13.273 1.00 0.00 C ATOM 823 CD LYS A 148 -24.031 -12.690 -13.011 1.00 0.00 C ATOM 824 CE LYS A 148 -24.086 -14.165 -13.448 1.00 0.00 C ATOM 825 NZ LYS A 148 -24.031 -14.336 -14.929 1.00 0.00 N ATOM 0 H LYS A 148 -22.259 -8.197 -12.434 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.624 -10.503 -11.929 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -22.987 -10.638 -11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.285 -9.980 -13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.469 -12.010 -14.345 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.875 -12.648 -12.825 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.263 -12.622 -11.948 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.801 -12.130 -13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -23.254 -14.704 -12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -25.003 -14.617 -13.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -24.072 -15.348 -15.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -24.839 -13.847 -15.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.144 -13.932 -15.292 1.00 0.00 H new ATOM 839 N SER A 149 -20.594 -9.421 -14.993 1.00 0.00 N ATOM 840 CA SER A 149 -19.856 -9.439 -16.261 1.00 0.00 C ATOM 841 C SER A 149 -18.363 -9.062 -16.128 1.00 0.00 C ATOM 842 O SER A 149 -17.582 -9.351 -17.039 1.00 0.00 O ATOM 843 CB SER A 149 -20.585 -8.505 -17.233 1.00 0.00 C ATOM 844 OG SER A 149 -20.181 -8.723 -18.574 1.00 0.00 O ATOM 0 H SER A 149 -21.297 -8.683 -14.957 1.00 0.00 H new ATOM 0 HA SER A 149 -19.841 -10.463 -16.635 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.661 -8.659 -17.148 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.389 -7.469 -16.958 1.00 0.00 H new ATOM 0 HG SER A 149 -19.227 -8.946 -18.596 1.00 0.00 H new ATOM 850 N ARG A 150 -17.930 -8.481 -14.989 1.00 0.00 N ATOM 851 CA ARG A 150 -16.519 -8.143 -14.704 1.00 0.00 C ATOM 852 C ARG A 150 -15.899 -8.961 -13.562 1.00 0.00 C ATOM 853 O ARG A 150 -14.822 -8.593 -13.100 1.00 0.00 O ATOM 854 CB ARG A 150 -16.333 -6.617 -14.529 1.00 0.00 C ATOM 855 CG ARG A 150 -17.071 -6.069 -13.303 1.00 0.00 C ATOM 856 CD ARG A 150 -16.446 -4.819 -12.673 1.00 0.00 C ATOM 857 NE ARG A 150 -16.854 -3.577 -13.349 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.160 -2.797 -14.151 1.00 0.00 C ATOM 859 NH1 ARG A 150 -14.999 -3.133 -14.640 1.00 0.00 N ATOM 860 NH2 ARG A 150 -16.651 -1.636 -14.468 1.00 0.00 N ATOM 0 H ARG A 150 -18.562 -8.229 -14.229 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.949 -8.441 -15.584 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.270 -6.392 -14.439 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.692 -6.106 -15.423 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.097 -5.838 -13.589 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.119 -6.853 -12.547 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.730 -4.766 -11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.360 -4.905 -12.705 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.813 -3.277 -13.170 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.589 -4.037 -14.405 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.501 -2.492 -15.258 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.556 -1.346 -14.097 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.131 -1.015 -15.088 1.00 0.00 H new ATOM 874 N HIS A 151 -16.548 -10.053 -13.118 1.00 0.00 N ATOM 875 CA HIS A 151 -16.074 -10.944 -12.034 1.00 0.00 C ATOM 876 C HIS A 151 -16.107 -10.273 -10.638 1.00 0.00 C ATOM 877 O HIS A 151 -15.197 -10.455 -9.831 1.00 0.00 O ATOM 878 CB HIS A 151 -14.707 -11.516 -12.475 1.00 0.00 C ATOM 879 CG HIS A 151 -14.164 -12.763 -11.812 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.093 -14.019 -12.427 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.424 -12.803 -10.663 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.333 -14.785 -11.626 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.932 -14.085 -10.551 1.00 0.00 N ATOM 0 H HIS A 151 -17.441 -10.351 -13.511 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.757 -11.781 -11.888 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.769 -11.717 -13.545 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.966 -10.728 -12.341 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.257 -11.987 -9.976 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.080 -15.817 -11.819 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.362 -14.442 -9.784 1.00 0.00 H new ATOM 891 N LEU A 152 -17.155 -9.478 -10.347 1.00 0.00 N ATOM 892 CA LEU A 152 -17.337 -8.739 -9.082 1.00 0.00 C ATOM 893 C LEU A 152 -18.636 -9.098 -8.345 1.00 0.00 C ATOM 894 O LEU A 152 -18.632 -9.112 -7.120 1.00 0.00 O ATOM 895 CB LEU A 152 -17.315 -7.216 -9.334 1.00 0.00 C ATOM 896 CG LEU A 152 -15.962 -6.480 -9.291 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.291 -6.525 -7.934 1.00 0.00 C ATOM 898 CD2 LEU A 152 -14.951 -6.970 -10.315 1.00 0.00 C ATOM 0 H LEU A 152 -17.920 -9.328 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.503 -9.036 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.758 -7.036 -10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.969 -6.749 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.246 -5.455 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.344 -5.987 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.939 -6.058 -7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.106 -7.562 -7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -14.028 -6.399 -10.216 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -14.744 -8.027 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -15.355 -6.836 -11.318 1.00 0.00 H new ATOM 910 N LEU A 153 -19.734 -9.401 -9.049 1.00 0.00 N ATOM 911 CA LEU A 153 -21.013 -9.860 -8.463 1.00 0.00 C ATOM 912 C LEU A 153 -21.426 -11.260 -8.960 1.00 0.00 C ATOM 913 O LEU A 153 -21.001 -11.702 -10.020 1.00 0.00 O ATOM 914 CB LEU A 153 -22.126 -8.855 -8.757 1.00 0.00 C ATOM 915 CG LEU A 153 -22.490 -7.937 -7.577 1.00 0.00 C ATOM 916 CD1 LEU A 153 -21.325 -7.237 -6.885 1.00 0.00 C ATOM 917 CD2 LEU A 153 -23.499 -6.898 -8.006 1.00 0.00 C ATOM 0 H LEU A 153 -19.765 -9.334 -10.066 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.857 -9.931 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.824 -8.236 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.018 -9.401 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.903 -8.621 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.704 -6.619 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -20.638 -7.983 -6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -20.799 -6.608 -7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.745 -6.258 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.079 -6.292 -8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -24.403 -7.393 -8.361 1.00 0.00 H new ATOM 929 N ASP A 154 -22.309 -11.931 -8.227 1.00 0.00 N ATOM 930 CA ASP A 154 -22.913 -13.219 -8.574 1.00 0.00 C ATOM 931 C ASP A 154 -24.368 -13.261 -8.087 1.00 0.00 C ATOM 932 O ASP A 154 -24.610 -13.223 -6.881 1.00 0.00 O ATOM 933 CB ASP A 154 -22.132 -14.355 -7.897 1.00 0.00 C ATOM 934 CG ASP A 154 -22.473 -15.731 -8.493 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.542 -15.860 -9.740 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.663 -16.694 -7.712 1.00 0.00 O ATOM 0 H ASP A 154 -22.641 -11.576 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.884 -13.341 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.063 -14.171 -8.001 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.352 -14.359 -6.829 1.00 0.00 H new ATOM 941 N MET A 155 -25.338 -13.343 -8.999 1.00 0.00 N ATOM 942 CA MET A 155 -26.749 -13.553 -8.647 1.00 0.00 C ATOM 943 C MET A 155 -27.085 -15.041 -8.485 1.00 0.00 C ATOM 944 O MET A 155 -26.604 -15.892 -9.237 1.00 0.00 O ATOM 945 CB MET A 155 -27.667 -12.871 -9.670 1.00 0.00 C ATOM 946 CG MET A 155 -29.115 -12.761 -9.169 1.00 0.00 C ATOM 947 SD MET A 155 -30.326 -12.157 -10.376 1.00 0.00 S ATOM 948 CE MET A 155 -30.394 -13.582 -11.497 1.00 0.00 C ATOM 0 H MET A 155 -25.171 -13.266 -10.002 1.00 0.00 H new ATOM 0 HA MET A 155 -26.922 -13.089 -7.676 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.284 -11.875 -9.891 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.649 -13.434 -10.603 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.435 -13.744 -8.823 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.131 -12.098 -8.304 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.230 -13.463 -12.186 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.464 -13.645 -12.062 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.529 -14.495 -10.917 1.00 0.00 H new ATOM 958 N ASP A 156 -27.967 -15.339 -7.533 1.00 0.00 N ATOM 959 CA ASP A 156 -28.541 -16.650 -7.285 1.00 0.00 C ATOM 960 C ASP A 156 -29.975 -16.640 -7.796 1.00 0.00 C ATOM 961 O ASP A 156 -30.807 -15.870 -7.320 1.00 0.00 O ATOM 962 CB ASP A 156 -28.491 -16.951 -5.781 1.00 0.00 C ATOM 963 CG ASP A 156 -27.357 -17.921 -5.412 1.00 0.00 C ATOM 964 OD1 ASP A 156 -27.363 -19.069 -5.918 1.00 0.00 O ATOM 965 OD2 ASP A 156 -26.479 -17.556 -4.594 1.00 0.00 O ATOM 0 H ASP A 156 -28.315 -14.633 -6.884 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.980 -17.428 -7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.361 -16.019 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.445 -17.376 -5.467 1.00 0.00 H new ATOM 970 N GLU A 157 -30.289 -17.512 -8.748 1.00 0.00 N ATOM 971 CA GLU A 157 -31.580 -17.525 -9.457 1.00 0.00 C ATOM 972 C GLU A 157 -32.763 -17.926 -8.559 1.00 0.00 C ATOM 973 O GLU A 157 -33.924 -17.736 -8.926 1.00 0.00 O ATOM 974 CB GLU A 157 -31.480 -18.425 -10.702 1.00 0.00 C ATOM 975 CG GLU A 157 -31.265 -19.913 -10.389 1.00 0.00 C ATOM 976 CD GLU A 157 -31.184 -20.740 -11.685 1.00 0.00 C ATOM 977 OE1 GLU A 157 -32.240 -21.211 -12.178 1.00 0.00 O ATOM 978 OE2 GLU A 157 -30.064 -20.932 -12.221 1.00 0.00 O ATOM 0 H GLU A 157 -29.650 -18.244 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.791 -16.503 -9.770 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.392 -18.317 -11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.657 -18.074 -11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.347 -20.039 -9.814 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -32.083 -20.280 -9.769 1.00 0.00 H new ATOM 985 N GLN A 158 -32.461 -18.450 -7.366 1.00 0.00 N ATOM 986 CA GLN A 158 -33.415 -19.078 -6.448 1.00 0.00 C ATOM 987 C GLN A 158 -34.261 -18.050 -5.677 1.00 0.00 C ATOM 988 O GLN A 158 -35.449 -18.274 -5.444 1.00 0.00 O ATOM 989 CB GLN A 158 -32.606 -19.978 -5.505 1.00 0.00 C ATOM 990 CG GLN A 158 -32.126 -21.259 -6.214 1.00 0.00 C ATOM 991 CD GLN A 158 -31.106 -22.042 -5.388 1.00 0.00 C ATOM 992 OE1 GLN A 158 -30.046 -22.435 -5.861 1.00 0.00 O ATOM 993 NE2 GLN A 158 -31.384 -22.306 -4.129 1.00 0.00 N ATOM 0 H GLN A 158 -31.509 -18.448 -7.000 1.00 0.00 H new ATOM 0 HA GLN A 158 -34.139 -19.666 -7.012 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.745 -19.427 -5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.218 -20.246 -4.644 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.985 -21.897 -6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.684 -20.994 -7.174 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -32.263 -21.985 -3.723 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -30.721 -22.832 -3.560 1.00 0.00 H new ATOM 1002 N SER A 159 -33.664 -16.900 -5.331 1.00 0.00 N ATOM 1003 CA SER A 159 -34.359 -15.733 -4.755 1.00 0.00 C ATOM 1004 C SER A 159 -33.927 -14.403 -5.400 1.00 0.00 C ATOM 1005 O SER A 159 -34.220 -13.335 -4.859 1.00 0.00 O ATOM 1006 CB SER A 159 -34.134 -15.723 -3.235 1.00 0.00 C ATOM 1007 OG SER A 159 -34.982 -14.780 -2.597 1.00 0.00 O ATOM 0 H SER A 159 -32.662 -16.749 -5.445 1.00 0.00 H new ATOM 0 HA SER A 159 -35.424 -15.827 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.322 -16.717 -2.830 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.093 -15.483 -3.020 1.00 0.00 H new ATOM 0 HG SER A 159 -35.023 -13.961 -3.134 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.196 -14.461 -6.525 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.505 -13.327 -7.175 1.00 0.00 C ATOM 1015 C LYS A 160 -31.580 -12.577 -6.205 1.00 0.00 C ATOM 1016 O LYS A 160 -31.499 -11.348 -6.209 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.479 -12.418 -7.940 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.506 -13.141 -8.832 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.870 -14.042 -9.903 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.915 -14.714 -10.812 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.708 -15.768 -10.111 1.00 0.00 N ATOM 0 H LYS A 160 -33.062 -15.336 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.843 -13.742 -7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.019 -11.806 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.899 -11.738 -8.563 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.159 -13.746 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.135 -12.398 -9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.191 -13.448 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.270 -14.811 -9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.594 -13.954 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -34.410 -15.158 -11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.334 -16.242 -10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -35.062 -16.466 -9.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -36.280 -15.330 -9.361 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.899 -13.336 -5.341 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.975 -12.791 -4.347 1.00 0.00 C ATOM 1037 C ALA A 161 -28.637 -12.471 -5.017 1.00 0.00 C ATOM 1038 O ALA A 161 -27.947 -13.363 -5.502 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.814 -13.765 -3.172 1.00 0.00 C ATOM 0 H ALA A 161 -30.975 -14.353 -5.313 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.378 -11.864 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.123 -13.343 -2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.783 -13.930 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.421 -14.714 -3.537 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.273 -11.196 -5.041 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.967 -10.717 -5.467 1.00 0.00 C ATOM 1047 C TRP A 162 -25.953 -10.859 -4.341 1.00 0.00 C ATOM 1048 O TRP A 162 -26.135 -10.369 -3.227 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.080 -9.278 -5.965 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.832 -9.197 -7.250 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.158 -8.984 -7.392 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.303 -9.367 -8.596 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.486 -9.047 -8.737 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.374 -9.243 -9.529 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.012 -9.586 -9.114 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.169 -9.316 -10.915 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.793 -9.654 -10.504 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.869 -9.530 -11.403 1.00 0.00 C ATOM 0 H TRP A 162 -28.899 -10.443 -4.755 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.609 -11.327 -6.296 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.581 -8.670 -5.211 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.082 -8.860 -6.100 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.852 -8.795 -6.586 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.436 -8.959 -9.098 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.179 -9.703 -8.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -28.999 -9.209 -11.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.792 -9.802 -10.883 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.695 -9.599 -12.467 1.00 0.00 H new ATOM 1069 N THR A 163 -24.864 -11.540 -4.655 1.00 0.00 N ATOM 1070 CA THR A 163 -23.705 -11.765 -3.794 1.00 0.00 C ATOM 1071 C THR A 163 -22.483 -11.164 -4.495 1.00 0.00 C ATOM 1072 O THR A 163 -22.525 -10.864 -5.688 1.00 0.00 O ATOM 1073 CB THR A 163 -23.564 -13.276 -3.475 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.716 -13.910 -4.395 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.858 -14.104 -3.530 1.00 0.00 C ATOM 0 H THR A 163 -24.754 -11.978 -5.570 1.00 0.00 H new ATOM 0 HA THR A 163 -23.815 -11.273 -2.827 1.00 0.00 H new ATOM 0 HB THR A 163 -23.190 -13.257 -2.451 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.643 -14.861 -4.171 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.635 -15.144 -3.289 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.573 -13.710 -2.808 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.284 -14.047 -4.532 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.387 -10.949 -3.778 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.111 -10.524 -4.360 1.00 0.00 C ATOM 1085 C ILE A 164 -19.349 -11.751 -4.871 1.00 0.00 C ATOM 1086 O ILE A 164 -19.192 -12.737 -4.152 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.287 -9.667 -3.368 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.779 -9.783 -1.917 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.373 -8.196 -3.796 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.884 -9.099 -0.896 1.00 0.00 C ATOM 0 H ILE A 164 -21.354 -11.065 -2.765 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.303 -9.873 -5.213 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.263 -10.039 -3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.780 -9.356 -1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.865 -10.838 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.796 -7.582 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.970 -8.086 -4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.414 -7.874 -3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.304 -9.229 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.888 -9.541 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.817 -8.036 -1.125 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.879 -11.689 -6.118 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.067 -12.727 -6.762 1.00 0.00 C ATOM 1104 C TYR A 165 -16.666 -12.835 -6.115 1.00 0.00 C ATOM 1105 O TYR A 165 -15.708 -12.157 -6.502 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.979 -12.440 -8.265 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.792 -13.660 -9.142 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.519 -14.223 -9.332 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.907 -14.224 -9.788 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.373 -15.358 -10.153 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.771 -15.357 -10.606 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.497 -15.931 -10.793 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.355 -17.025 -11.590 1.00 0.00 O ATOM 0 H TYR A 165 -19.058 -10.891 -6.728 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.547 -13.695 -6.617 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.888 -11.925 -8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.149 -11.755 -8.440 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.656 -13.787 -8.851 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.882 -13.779 -9.653 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.395 -15.794 -10.295 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.637 -15.786 -11.089 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.230 -17.285 -11.947 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.571 -13.683 -5.091 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.357 -14.010 -4.315 1.00 0.00 C ATOM 1125 C ARG A 166 -15.312 -15.478 -3.860 1.00 0.00 C ATOM 1126 O ARG A 166 -16.387 -16.099 -3.679 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.191 -13.030 -3.135 1.00 0.00 C ATOM 1128 CG ARG A 166 -16.263 -13.154 -2.037 1.00 0.00 C ATOM 1129 CD ARG A 166 -16.056 -12.102 -0.941 1.00 0.00 C ATOM 1130 NE ARG A 166 -17.088 -12.206 0.108 1.00 0.00 N ATOM 1131 CZ ARG A 166 -17.152 -11.506 1.224 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -16.278 -10.586 1.514 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -18.110 -11.716 2.077 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.189 -16.008 -3.697 1.00 0.00 O ATOM 0 H ARG A 166 -17.386 -14.196 -4.754 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.504 -13.888 -4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.211 -13.188 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -15.204 -12.011 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -17.253 -13.035 -2.477 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.226 -14.152 -1.599 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -15.069 -12.228 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -16.082 -11.105 -1.382 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.829 -12.890 -0.046 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.513 -10.388 0.869 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -16.358 -10.064 2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -18.817 -12.425 1.885 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -18.154 -11.172 2.938 1.00 0.00 H new