USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 544 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 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -1.4 K(o=-1.4,f=0.37) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0123 USER MOD Single : A 127 ASN : amide:sc= 0.131 X(o=0.13,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 140 MET CE :methyl -155:sc= -0.0832 (180deg=-0.87) USER MOD Single : A 143 GLN : amide:sc= -0.297 X(o=-0.3,f=0) USER MOD Single : A 146 LYS NZ :NH3+ -160:sc= -0.0714 (180deg=-0.355) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.58 K(o=-0.58,f=-1.4) USER MOD Single : A 170 SER OG : rot 180:sc= -0.112 USER MOD Single : A 179 LYS NZ :NH3+ -112:sc= -0.0365 (180deg=-0.306) USER MOD Single : A 181 HIS : no HD1:sc= 0.0283 K(o=0.028,f=-0.58) USER MOD Single : A 183 THR OG1 : rot -89:sc= 1.16 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.26) USER MOD Single : A 194 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.467 11.246 -1.932 1.00 0.00 N ATOM 165 CA PRO A 120 2.230 9.815 -2.146 1.00 0.00 C ATOM 166 C PRO A 120 1.631 9.136 -0.919 1.00 0.00 C ATOM 167 O PRO A 120 1.753 9.633 0.200 1.00 0.00 O ATOM 168 CB PRO A 120 3.629 9.263 -2.433 1.00 0.00 C ATOM 169 CG PRO A 120 4.376 10.411 -3.017 1.00 0.00 C ATOM 170 CD PRO A 120 3.795 11.666 -2.407 1.00 0.00 C ATOM 0 HA PRO A 120 1.513 9.636 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.107 8.902 -1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.589 8.423 -3.126 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.441 10.331 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.275 10.426 -4.102 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.413 12.036 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.722 12.470 -3.140 1.00 0.00 H new ATOM 178 N LYS A 121 0.984 7.996 -1.137 1.00 0.00 N ATOM 179 CA LYS A 121 0.367 7.246 -0.049 1.00 0.00 C ATOM 180 C LYS A 121 0.897 5.817 -0.005 1.00 0.00 C ATOM 181 O LYS A 121 0.859 5.100 -1.004 1.00 0.00 O ATOM 182 CB LYS A 121 -1.155 7.233 -0.210 1.00 0.00 C ATOM 183 CG LYS A 121 -1.894 6.769 1.033 1.00 0.00 C ATOM 184 CD LYS A 121 -3.385 7.046 0.931 1.00 0.00 C ATOM 185 CE LYS A 121 -4.177 6.201 1.917 1.00 0.00 C ATOM 186 NZ LYS A 121 -3.896 6.584 3.327 1.00 0.00 N ATOM 0 H LYS A 121 0.873 7.571 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 121 0.622 7.738 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.493 8.236 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.418 6.582 -1.043 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.730 5.701 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.488 7.275 1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.574 8.102 1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.726 6.839 -0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.243 6.312 1.716 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.933 5.149 1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.455 5.985 3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.884 6.454 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.153 7.581 3.474 1.00 0.00 H new ATOM 200 N ARG A 122 1.387 5.408 1.162 1.00 0.00 N ATOM 201 CA ARG A 122 1.923 4.064 1.336 1.00 0.00 C ATOM 202 C ARG A 122 0.905 3.156 2.021 1.00 0.00 C ATOM 203 O ARG A 122 0.428 3.456 3.116 1.00 0.00 O ATOM 204 CB ARG A 122 3.214 4.108 2.154 1.00 0.00 C ATOM 205 CG ARG A 122 3.735 2.736 2.546 1.00 0.00 C ATOM 206 CD ARG A 122 5.011 2.837 3.368 1.00 0.00 C ATOM 207 NE ARG A 122 6.205 2.850 2.525 1.00 0.00 N ATOM 208 CZ ARG A 122 7.437 2.688 2.995 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.637 2.503 4.292 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.473 2.712 2.165 1.00 0.00 N ATOM 0 H ARG A 122 1.423 5.989 2.000 1.00 0.00 H new ATOM 0 HA ARG A 122 2.140 3.657 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.981 4.627 1.579 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.042 4.693 3.057 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.973 2.207 3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.925 2.148 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.983 3.745 3.971 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.064 1.996 4.060 1.00 0.00 H new ATOM 0 HE ARG A 122 6.086 2.991 1.522 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.844 2.485 4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.584 2.379 4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.323 2.855 1.166 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.419 2.588 2.526 1.00 0.00 H new ATOM 224 N LEU A 123 0.577 2.047 1.368 1.00 0.00 N ATOM 225 CA LEU A 123 -0.385 1.095 1.913 1.00 0.00 C ATOM 226 C LEU A 123 0.326 -0.108 2.526 1.00 0.00 C ATOM 227 O LEU A 123 1.425 -0.472 2.107 1.00 0.00 O ATOM 228 CB LEU A 123 -1.349 0.630 0.820 1.00 0.00 C ATOM 229 CG LEU A 123 -2.185 1.722 0.154 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.854 1.190 -1.104 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.224 2.265 1.124 1.00 0.00 C ATOM 0 H LEU A 123 0.963 1.785 0.461 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.951 1.598 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.773 0.120 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.027 -0.107 1.251 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.521 2.538 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.445 1.982 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.092 0.851 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.505 0.355 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.810 3.042 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.884 1.457 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.723 2.686 1.996 1.00 0.00 H new ATOM 243 N HIS A 124 -0.311 -0.722 3.519 1.00 0.00 N ATOM 244 CA HIS A 124 0.260 -1.886 4.188 1.00 0.00 C ATOM 245 C HIS A 124 -0.541 -3.144 3.866 1.00 0.00 C ATOM 246 O HIS A 124 -1.757 -3.183 4.052 1.00 0.00 O ATOM 247 CB HIS A 124 0.297 -1.664 5.701 1.00 0.00 C ATOM 248 CG HIS A 124 0.523 -2.920 6.485 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.483 -3.576 7.160 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.649 -3.641 6.696 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.013 -4.646 7.756 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.306 -4.708 7.489 1.00 0.00 N ATOM 0 H HIS A 124 -1.221 -0.433 3.877 1.00 0.00 H new ATOM 0 HA HIS A 124 1.278 -2.021 3.823 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.088 -0.951 5.936 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.643 -1.212 6.017 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.634 -3.418 6.312 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.543 -5.349 8.358 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.945 -5.431 7.819 1.00 0.00 H new ATOM 260 N VAL A 125 0.150 -4.172 3.381 1.00 0.00 N ATOM 261 CA VAL A 125 -0.498 -5.431 3.033 1.00 0.00 C ATOM 262 C VAL A 125 0.097 -6.591 3.825 1.00 0.00 C ATOM 263 O VAL A 125 1.317 -6.723 3.932 1.00 0.00 O ATOM 264 CB VAL A 125 -0.368 -5.731 1.528 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.070 -6.076 1.173 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.310 -6.857 1.128 1.00 0.00 C ATOM 0 H VAL A 125 1.157 -4.157 3.221 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.553 -5.326 3.285 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.648 -4.837 0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.141 -6.285 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.718 -5.236 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.383 -6.955 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.206 -7.057 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.062 -7.756 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.338 -6.565 1.344 1.00 0.00 H new ATOM 276 N SER A 126 -0.772 -7.430 4.377 1.00 0.00 N ATOM 277 CA SER A 126 -0.333 -8.578 5.162 1.00 0.00 C ATOM 278 C SER A 126 -1.047 -9.849 4.711 1.00 0.00 C ATOM 279 O SER A 126 -1.944 -9.805 3.871 1.00 0.00 O ATOM 280 CB SER A 126 -0.592 -8.334 6.650 1.00 0.00 C ATOM 281 OG SER A 126 -1.972 -8.135 6.902 1.00 0.00 O ATOM 0 H SER A 126 -1.784 -7.337 4.296 1.00 0.00 H new ATOM 0 HA SER A 126 0.738 -8.708 5.004 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.232 -9.185 7.229 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.029 -7.462 6.982 1.00 0.00 H new ATOM 0 HG SER A 126 -2.111 -7.983 7.860 1.00 0.00 H new ATOM 287 N ASN A 127 -0.641 -10.980 5.278 1.00 0.00 N ATOM 288 CA ASN A 127 -1.241 -12.265 4.935 1.00 0.00 C ATOM 289 C ASN A 127 -1.092 -12.554 3.444 1.00 0.00 C ATOM 290 O ASN A 127 -2.056 -12.934 2.777 1.00 0.00 O ATOM 291 CB ASN A 127 -2.720 -12.282 5.325 1.00 0.00 C ATOM 292 CG ASN A 127 -3.215 -13.676 5.658 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.283 -14.060 6.826 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.563 -14.441 4.630 1.00 0.00 N ATOM 0 H ASN A 127 0.100 -11.033 5.977 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.718 -13.042 5.492 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.873 -11.630 6.185 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.313 -11.875 4.506 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.903 -15.389 4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.490 -14.081 3.679 1.00 0.00 H new ATOM 301 N ILE A 128 0.118 -12.371 2.929 1.00 0.00 N ATOM 302 CA ILE A 128 0.393 -12.614 1.518 1.00 0.00 C ATOM 303 C ILE A 128 1.522 -13.624 1.342 1.00 0.00 C ATOM 304 O ILE A 128 2.479 -13.661 2.115 1.00 0.00 O ATOM 305 CB ILE A 128 0.764 -11.312 0.785 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.042 -10.714 1.379 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.381 -10.314 0.864 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.702 -9.689 0.483 1.00 0.00 C ATOM 0 H ILE A 128 0.925 -12.055 3.468 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.522 -13.018 1.084 1.00 0.00 H new ATOM 0 HB ILE A 128 0.946 -11.542 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.805 -10.249 2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.750 -11.518 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.103 -9.399 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.269 -10.742 0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.593 -10.085 1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.601 -9.308 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.970 -10.154 -0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.011 -8.866 0.301 1.00 0.00 H new ATOM 320 N PRO A 129 1.410 -14.462 0.301 1.00 0.00 N ATOM 321 CA PRO A 129 2.414 -15.485 -0.002 1.00 0.00 C ATOM 322 C PRO A 129 3.837 -14.942 0.073 1.00 0.00 C ATOM 323 O PRO A 129 4.239 -14.111 -0.740 1.00 0.00 O ATOM 324 CB PRO A 129 2.076 -15.900 -1.436 1.00 0.00 C ATOM 325 CG PRO A 129 0.615 -15.637 -1.572 1.00 0.00 C ATOM 326 CD PRO A 129 0.296 -14.473 -0.661 1.00 0.00 C ATOM 0 HA PRO A 129 2.386 -16.307 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.651 -15.324 -2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.307 -16.951 -1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.359 -15.401 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.036 -16.517 -1.293 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.237 -13.536 -1.215 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.663 -14.608 -0.161 1.00 0.00 H new ATOM 334 N PHE A 130 4.595 -15.418 1.056 1.00 0.00 N ATOM 335 CA PHE A 130 5.974 -14.980 1.239 1.00 0.00 C ATOM 336 C PHE A 130 6.753 -15.076 -0.071 1.00 0.00 C ATOM 337 O PHE A 130 7.783 -14.424 -0.242 1.00 0.00 O ATOM 338 CB PHE A 130 6.660 -15.821 2.316 1.00 0.00 C ATOM 339 CG PHE A 130 7.024 -17.204 1.857 1.00 0.00 C ATOM 340 CD1 PHE A 130 8.011 -17.394 0.904 1.00 0.00 C ATOM 341 CD2 PHE A 130 6.378 -18.314 2.378 1.00 0.00 C ATOM 342 CE1 PHE A 130 8.346 -18.666 0.479 1.00 0.00 C ATOM 343 CE2 PHE A 130 6.709 -19.587 1.957 1.00 0.00 C ATOM 344 CZ PHE A 130 7.696 -19.765 1.007 1.00 0.00 C ATOM 0 H PHE A 130 4.277 -16.107 1.738 1.00 0.00 H new ATOM 0 HA PHE A 130 5.959 -13.938 1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.563 -15.307 2.646 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.001 -15.896 3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.524 -16.539 0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.607 -18.182 3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.116 -18.801 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.196 -20.443 2.370 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.959 -20.760 0.678 1.00 0.00 H new ATOM 354 N ARG A 131 6.253 -15.894 -0.991 1.00 0.00 N ATOM 355 CA ARG A 131 6.902 -16.077 -2.283 1.00 0.00 C ATOM 356 C ARG A 131 6.786 -14.815 -3.134 1.00 0.00 C ATOM 357 O ARG A 131 7.692 -14.484 -3.898 1.00 0.00 O ATOM 358 CB ARG A 131 6.283 -17.264 -3.025 1.00 0.00 C ATOM 359 CG ARG A 131 4.785 -17.131 -3.243 1.00 0.00 C ATOM 360 CD ARG A 131 4.162 -18.457 -3.653 1.00 0.00 C ATOM 361 NE ARG A 131 4.130 -19.413 -2.548 1.00 0.00 N ATOM 362 CZ ARG A 131 3.609 -20.630 -2.646 1.00 0.00 C ATOM 363 NH1 ARG A 131 3.080 -21.039 -3.790 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.619 -21.442 -1.596 1.00 0.00 N ATOM 0 H ARG A 131 5.401 -16.440 -0.866 1.00 0.00 H new ATOM 0 HA ARG A 131 7.958 -16.279 -2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.774 -17.373 -3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.480 -18.176 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.313 -16.774 -2.328 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.593 -16.384 -4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.148 -18.285 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.727 -18.881 -4.483 1.00 0.00 H new ATOM 0 HE ARG A 131 4.530 -19.130 -1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.072 -20.418 -4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.681 -21.975 -3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.027 -21.131 -0.714 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.219 -22.377 -1.671 1.00 0.00 H new ATOM 378 N PHE A 132 5.665 -14.116 -2.995 1.00 0.00 N ATOM 379 CA PHE A 132 5.429 -12.892 -3.751 1.00 0.00 C ATOM 380 C PHE A 132 6.683 -12.024 -3.787 1.00 0.00 C ATOM 381 O PHE A 132 7.456 -11.992 -2.828 1.00 0.00 O ATOM 382 CB PHE A 132 4.268 -12.105 -3.140 1.00 0.00 C ATOM 383 CG PHE A 132 2.919 -12.545 -3.632 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.715 -13.848 -4.058 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.856 -11.658 -3.669 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.474 -14.258 -4.512 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.614 -12.061 -4.121 1.00 0.00 C ATOM 388 CZ PHE A 132 0.423 -13.362 -4.544 1.00 0.00 C ATOM 0 H PHE A 132 4.906 -14.376 -2.366 1.00 0.00 H new ATOM 0 HA PHE A 132 5.172 -13.171 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.301 -12.208 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.400 -11.046 -3.364 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.534 -14.551 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.000 -10.639 -3.341 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.327 -15.276 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.207 -11.359 -4.144 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.547 -13.678 -4.899 1.00 0.00 H new ATOM 398 N ARG A 133 6.880 -11.323 -4.899 1.00 0.00 N ATOM 399 CA ARG A 133 8.042 -10.456 -5.060 1.00 0.00 C ATOM 400 C ARG A 133 7.617 -9.051 -5.475 1.00 0.00 C ATOM 401 O ARG A 133 6.429 -8.775 -5.646 1.00 0.00 O ATOM 402 CB ARG A 133 8.998 -11.039 -6.102 1.00 0.00 C ATOM 403 CG ARG A 133 9.427 -12.467 -5.803 1.00 0.00 C ATOM 404 CD ARG A 133 10.469 -12.516 -4.698 1.00 0.00 C ATOM 405 NE ARG A 133 11.672 -11.764 -5.047 1.00 0.00 N ATOM 406 CZ ARG A 133 12.652 -12.251 -5.799 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.571 -13.484 -6.280 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.715 -11.506 -6.072 1.00 0.00 N ATOM 0 H ARG A 133 6.251 -11.338 -5.701 1.00 0.00 H new ATOM 0 HA ARG A 133 8.555 -10.394 -4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.518 -11.010 -7.080 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.884 -10.407 -6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.557 -13.056 -5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.832 -12.923 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.043 -12.112 -3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.736 -13.554 -4.497 1.00 0.00 H new ATOM 0 HE ARG A 133 11.764 -10.812 -4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.755 -14.060 -6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.325 -13.857 -6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.781 -10.557 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.467 -11.882 -6.650 1.00 0.00 H new ATOM 422 N ASP A 134 8.595 -8.166 -5.632 1.00 0.00 N ATOM 423 CA ASP A 134 8.324 -6.788 -6.026 1.00 0.00 C ATOM 424 C ASP A 134 7.406 -6.742 -7.244 1.00 0.00 C ATOM 425 O ASP A 134 6.314 -6.175 -7.208 1.00 0.00 O ATOM 426 CB ASP A 134 9.631 -6.055 -6.328 1.00 0.00 C ATOM 427 CG ASP A 134 10.161 -5.296 -5.128 1.00 0.00 C ATOM 428 OD1 ASP A 134 10.129 -5.855 -4.011 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.606 -4.142 -5.303 1.00 0.00 O ATOM 0 H ASP A 134 9.583 -8.378 -5.492 1.00 0.00 H new ATOM 0 HA ASP A 134 7.822 -6.291 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.380 -6.775 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.472 -5.360 -7.152 1.00 0.00 H new ATOM 434 N PRO A 135 7.859 -7.352 -8.350 1.00 0.00 N ATOM 435 CA PRO A 135 7.096 -7.394 -9.600 1.00 0.00 C ATOM 436 C PRO A 135 5.606 -7.616 -9.361 1.00 0.00 C ATOM 437 O PRO A 135 4.769 -6.854 -9.846 1.00 0.00 O ATOM 438 CB PRO A 135 7.702 -8.585 -10.346 1.00 0.00 C ATOM 439 CG PRO A 135 9.101 -8.675 -9.842 1.00 0.00 C ATOM 440 CD PRO A 135 9.152 -8.048 -8.463 1.00 0.00 C ATOM 0 HA PRO A 135 7.159 -6.454 -10.149 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.149 -9.502 -10.144 1.00 0.00 H new ATOM 0 HB3 PRO A 135 7.679 -8.430 -11.425 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.422 -9.716 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 135 9.782 -8.159 -10.519 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.271 -8.801 -7.684 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.989 -7.356 -8.368 1.00 0.00 H new ATOM 448 N ASP A 136 5.281 -8.665 -8.614 1.00 0.00 N ATOM 449 CA ASP A 136 3.892 -8.988 -8.310 1.00 0.00 C ATOM 450 C ASP A 136 3.137 -7.749 -7.839 1.00 0.00 C ATOM 451 O ASP A 136 2.054 -7.442 -8.338 1.00 0.00 O ATOM 452 CB ASP A 136 3.821 -10.081 -7.243 1.00 0.00 C ATOM 453 CG ASP A 136 4.246 -11.436 -7.773 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.529 -11.987 -8.634 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.294 -11.947 -7.324 1.00 0.00 O ATOM 0 H ASP A 136 5.961 -9.307 -8.207 1.00 0.00 H new ATOM 0 HA ASP A 136 3.422 -9.353 -9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.459 -9.806 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.802 -10.147 -6.862 1.00 0.00 H new ATOM 460 N LEU A 137 3.716 -7.042 -6.875 1.00 0.00 N ATOM 461 CA LEU A 137 3.097 -5.836 -6.334 1.00 0.00 C ATOM 462 C LEU A 137 3.133 -4.702 -7.354 1.00 0.00 C ATOM 463 O LEU A 137 2.228 -3.869 -7.402 1.00 0.00 O ATOM 464 CB LEU A 137 3.809 -5.406 -5.050 1.00 0.00 C ATOM 465 CG LEU A 137 3.600 -6.307 -3.834 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.279 -5.715 -2.608 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.115 -6.517 -3.573 1.00 0.00 C ATOM 0 H LEU A 137 4.612 -7.282 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 137 2.055 -6.062 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.878 -5.346 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.477 -4.400 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 137 4.052 -7.276 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.119 -6.370 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.348 -5.617 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.856 -4.733 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.986 -7.161 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.639 -5.555 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.655 -6.986 -4.443 1.00 0.00 H new ATOM 479 N ARG A 138 4.184 -4.678 -8.167 1.00 0.00 N ATOM 480 CA ARG A 138 4.337 -3.647 -9.187 1.00 0.00 C ATOM 481 C ARG A 138 3.210 -3.725 -10.213 1.00 0.00 C ATOM 482 O ARG A 138 2.684 -2.701 -10.649 1.00 0.00 O ATOM 483 CB ARG A 138 5.690 -3.790 -9.887 1.00 0.00 C ATOM 484 CG ARG A 138 6.834 -3.122 -9.143 1.00 0.00 C ATOM 485 CD ARG A 138 8.179 -3.465 -9.765 1.00 0.00 C ATOM 486 NE ARG A 138 8.495 -2.598 -10.897 1.00 0.00 N ATOM 487 CZ ARG A 138 9.566 -2.757 -11.667 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.418 -3.744 -11.429 1.00 0.00 N ATOM 489 NH2 ARG A 138 9.785 -1.926 -12.680 1.00 0.00 N ATOM 0 H ARG A 138 4.942 -5.360 -8.139 1.00 0.00 H new ATOM 0 HA ARG A 138 4.290 -2.675 -8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.916 -4.849 -10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.619 -3.362 -10.887 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.693 -2.041 -9.151 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.824 -3.437 -8.099 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.961 -3.376 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.172 -4.504 -10.095 1.00 0.00 H new ATOM 0 HE ARG A 138 7.859 -1.829 -11.108 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.252 -4.385 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.239 -3.863 -12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.131 -1.166 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.607 -2.048 -13.271 1.00 0.00 H new ATOM 503 N GLN A 139 2.846 -4.945 -10.593 1.00 0.00 N ATOM 504 CA GLN A 139 1.783 -5.155 -11.568 1.00 0.00 C ATOM 505 C GLN A 139 0.417 -5.174 -10.889 1.00 0.00 C ATOM 506 O GLN A 139 -0.491 -4.443 -11.282 1.00 0.00 O ATOM 507 CB GLN A 139 2.008 -6.466 -12.323 1.00 0.00 C ATOM 508 CG GLN A 139 2.975 -6.338 -13.490 1.00 0.00 C ATOM 509 CD GLN A 139 4.418 -6.552 -13.078 1.00 0.00 C ATOM 510 OE1 GLN A 139 5.080 -5.633 -12.596 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.913 -7.770 -13.265 1.00 0.00 N ATOM 0 H GLN A 139 3.271 -5.803 -10.241 1.00 0.00 H new ATOM 0 HA GLN A 139 1.805 -4.327 -12.276 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.387 -7.215 -11.628 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.050 -6.831 -12.694 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.709 -7.064 -14.259 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.871 -5.349 -13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.328 -8.502 -13.668 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.878 -7.974 -13.006 1.00 0.00 H new ATOM 520 N MET A 140 0.281 -6.014 -9.869 1.00 0.00 N ATOM 521 CA MET A 140 -0.974 -6.126 -9.134 1.00 0.00 C ATOM 522 C MET A 140 -1.493 -4.749 -8.731 1.00 0.00 C ATOM 523 O MET A 140 -2.520 -4.291 -9.231 1.00 0.00 O ATOM 524 CB MET A 140 -0.786 -6.998 -7.892 1.00 0.00 C ATOM 525 CG MET A 140 -2.093 -7.377 -7.212 1.00 0.00 C ATOM 526 SD MET A 140 -1.992 -8.952 -6.342 1.00 0.00 S ATOM 527 CE MET A 140 -2.848 -8.553 -4.820 1.00 0.00 C ATOM 0 H MET A 140 1.023 -6.627 -9.532 1.00 0.00 H new ATOM 0 HA MET A 140 -1.709 -6.594 -9.789 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.255 -7.907 -8.174 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.155 -6.468 -7.178 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.371 -6.594 -6.507 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.885 -7.429 -7.959 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.507 -9.217 -4.026 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.637 -7.520 -4.544 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.921 -8.679 -4.963 1.00 0.00 H new ATOM 537 N PHE A 141 -0.777 -4.095 -7.823 1.00 0.00 N ATOM 538 CA PHE A 141 -1.167 -2.772 -7.350 1.00 0.00 C ATOM 539 C PHE A 141 -1.014 -1.733 -8.458 1.00 0.00 C ATOM 540 O PHE A 141 -1.570 -0.638 -8.378 1.00 0.00 O ATOM 541 CB PHE A 141 -0.322 -2.369 -6.139 1.00 0.00 C ATOM 542 CG PHE A 141 -0.701 -3.093 -4.878 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.467 -4.451 -4.745 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.292 -2.413 -3.825 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.815 -5.119 -3.586 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.643 -3.074 -2.664 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.403 -4.430 -2.544 1.00 0.00 C ATOM 0 H PHE A 141 0.077 -4.459 -7.400 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.215 -2.814 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.728 -2.562 -6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.422 -1.296 -5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.007 -4.995 -5.557 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.480 -1.353 -3.913 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.627 -6.179 -3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.104 -2.532 -1.851 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.675 -4.949 -1.637 1.00 0.00 H new ATOM 557 N GLY A 142 -0.254 -2.085 -9.491 1.00 0.00 N ATOM 558 CA GLY A 142 -0.040 -1.173 -10.599 1.00 0.00 C ATOM 559 C GLY A 142 -1.284 -0.986 -11.444 1.00 0.00 C ATOM 560 O GLY A 142 -1.576 0.123 -11.892 1.00 0.00 O ATOM 0 H GLY A 142 0.217 -2.985 -9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.282 -0.206 -10.213 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.768 -1.551 -11.226 1.00 0.00 H new ATOM 564 N GLN A 143 -2.019 -2.071 -11.663 1.00 0.00 N ATOM 565 CA GLN A 143 -3.237 -2.021 -12.461 1.00 0.00 C ATOM 566 C GLN A 143 -4.150 -0.893 -11.991 1.00 0.00 C ATOM 567 O GLN A 143 -5.031 -0.447 -12.726 1.00 0.00 O ATOM 568 CB GLN A 143 -3.977 -3.358 -12.386 1.00 0.00 C ATOM 569 CG GLN A 143 -4.977 -3.436 -11.243 1.00 0.00 C ATOM 570 CD GLN A 143 -5.798 -4.710 -11.274 1.00 0.00 C ATOM 571 OE1 GLN A 143 -7.014 -4.681 -11.082 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.138 -5.836 -11.516 1.00 0.00 N ATOM 0 H GLN A 143 -1.792 -2.996 -11.298 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.955 -1.828 -13.496 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.500 -3.528 -13.327 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.249 -4.161 -12.276 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.444 -3.374 -10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.645 -2.576 -11.290 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.130 -5.813 -11.669 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.639 -6.724 -11.549 1.00 0.00 H new ATOM 581 N PHE A 144 -3.935 -0.438 -10.762 1.00 0.00 N ATOM 582 CA PHE A 144 -4.739 0.636 -10.193 1.00 0.00 C ATOM 583 C PHE A 144 -4.074 1.991 -10.416 1.00 0.00 C ATOM 584 O PHE A 144 -4.747 2.998 -10.631 1.00 0.00 O ATOM 585 CB PHE A 144 -4.956 0.403 -8.696 1.00 0.00 C ATOM 586 CG PHE A 144 -5.779 -0.816 -8.393 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.135 -0.841 -8.678 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.198 -1.936 -7.820 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.895 -1.962 -8.401 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.953 -3.060 -7.541 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.304 -3.072 -7.831 1.00 0.00 C ATOM 0 H PHE A 144 -3.210 -0.797 -10.140 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.705 0.637 -10.697 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.987 0.308 -8.207 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.445 1.278 -8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.603 0.025 -9.122 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.143 -1.931 -7.589 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.950 -1.970 -8.630 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.488 -3.928 -7.097 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.897 -3.948 -7.612 1.00 0.00 H new ATOM 601 N GLY A 145 -2.745 2.007 -10.362 1.00 0.00 N ATOM 602 CA GLY A 145 -2.009 3.243 -10.559 1.00 0.00 C ATOM 603 C GLY A 145 -0.509 3.029 -10.565 1.00 0.00 C ATOM 604 O GLY A 145 -0.019 1.994 -10.113 1.00 0.00 O ATOM 0 H GLY A 145 -2.165 1.187 -10.185 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.312 3.696 -11.503 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.269 3.947 -9.769 1.00 0.00 H new ATOM 608 N LYS A 146 0.224 4.010 -11.080 1.00 0.00 N ATOM 609 CA LYS A 146 1.679 3.927 -11.145 1.00 0.00 C ATOM 610 C LYS A 146 2.285 3.910 -9.745 1.00 0.00 C ATOM 611 O LYS A 146 1.962 4.753 -8.909 1.00 0.00 O ATOM 612 CB LYS A 146 2.243 5.104 -11.943 1.00 0.00 C ATOM 613 CG LYS A 146 3.739 5.008 -12.192 1.00 0.00 C ATOM 614 CD LYS A 146 4.534 5.639 -11.061 1.00 0.00 C ATOM 615 CE LYS A 146 4.741 7.129 -11.290 1.00 0.00 C ATOM 616 NZ LYS A 146 5.665 7.393 -12.428 1.00 0.00 N ATOM 0 H LYS A 146 -0.166 4.873 -11.459 1.00 0.00 H new ATOM 0 HA LYS A 146 1.943 2.997 -11.648 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.727 5.163 -12.901 1.00 0.00 H new ATOM 0 HB3 LYS A 146 2.031 6.030 -11.408 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.025 3.962 -12.299 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.985 5.503 -13.131 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.012 5.484 -10.117 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.502 5.145 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.779 7.603 -11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.142 7.583 -10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.047 8.357 -12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.447 6.708 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.147 7.298 -13.325 1.00 0.00 H new ATOM 630 N ILE A 147 3.166 2.946 -9.499 1.00 0.00 N ATOM 631 CA ILE A 147 3.819 2.821 -8.201 1.00 0.00 C ATOM 632 C ILE A 147 5.197 3.476 -8.215 1.00 0.00 C ATOM 633 O ILE A 147 5.830 3.594 -9.264 1.00 0.00 O ATOM 634 CB ILE A 147 3.967 1.347 -7.785 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.611 0.769 -7.377 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.968 1.216 -6.646 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.569 -0.743 -7.388 1.00 0.00 C ATOM 0 H ILE A 147 3.444 2.240 -10.181 1.00 0.00 H new ATOM 0 HA ILE A 147 3.184 3.331 -7.477 1.00 0.00 H new ATOM 0 HB ILE A 147 4.340 0.781 -8.639 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.360 1.124 -6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.845 1.150 -8.052 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.062 0.168 -6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.938 1.593 -6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.622 1.794 -5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.577 -1.082 -7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.788 -1.106 -8.392 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.311 -1.133 -6.691 1.00 0.00 H new ATOM 649 N LEU A 148 5.657 3.898 -7.042 1.00 0.00 N ATOM 650 CA LEU A 148 6.960 4.539 -6.917 1.00 0.00 C ATOM 651 C LEU A 148 7.960 3.612 -6.233 1.00 0.00 C ATOM 652 O LEU A 148 9.059 3.383 -6.740 1.00 0.00 O ATOM 653 CB LEU A 148 6.836 5.845 -6.130 1.00 0.00 C ATOM 654 CG LEU A 148 5.789 6.837 -6.636 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.935 8.175 -5.929 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.905 7.012 -8.143 1.00 0.00 C ATOM 0 H LEU A 148 5.146 3.807 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 148 7.325 4.761 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.604 5.600 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.807 6.340 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 148 4.800 6.438 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.181 8.868 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.801 8.036 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.928 8.581 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.152 7.722 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.898 7.388 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.749 6.051 -8.634 1.00 0.00 H new ATOM 668 N ASP A 149 7.570 3.080 -5.079 1.00 0.00 N ATOM 669 CA ASP A 149 8.430 2.175 -4.326 1.00 0.00 C ATOM 670 C ASP A 149 7.637 0.983 -3.800 1.00 0.00 C ATOM 671 O ASP A 149 6.435 1.084 -3.553 1.00 0.00 O ATOM 672 CB ASP A 149 9.094 2.915 -3.164 1.00 0.00 C ATOM 673 CG ASP A 149 10.406 2.281 -2.747 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.488 1.035 -2.743 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.350 3.031 -2.423 1.00 0.00 O ATOM 0 H ASP A 149 6.664 3.260 -4.645 1.00 0.00 H new ATOM 0 HA ASP A 149 9.203 1.805 -4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.270 3.952 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.415 2.931 -2.312 1.00 0.00 H new ATOM 680 N VAL A 150 8.317 -0.146 -3.632 1.00 0.00 N ATOM 681 CA VAL A 150 7.675 -1.358 -3.134 1.00 0.00 C ATOM 682 C VAL A 150 8.588 -2.106 -2.169 1.00 0.00 C ATOM 683 O VAL A 150 9.748 -2.376 -2.479 1.00 0.00 O ATOM 684 CB VAL A 150 7.285 -2.301 -4.289 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.573 -3.534 -3.754 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.414 -1.570 -5.301 1.00 0.00 C ATOM 0 H VAL A 150 9.312 -0.248 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 150 6.773 -1.046 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 150 8.195 -2.626 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.305 -4.188 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.233 -4.067 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.670 -3.231 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.147 -2.250 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.507 -1.215 -4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.963 -0.720 -5.707 1.00 0.00 H new ATOM 696 N GLU A 151 8.054 -2.440 -0.997 1.00 0.00 N ATOM 697 CA GLU A 151 8.822 -3.158 0.014 1.00 0.00 C ATOM 698 C GLU A 151 8.107 -4.440 0.429 1.00 0.00 C ATOM 699 O GLU A 151 6.950 -4.411 0.849 1.00 0.00 O ATOM 700 CB GLU A 151 9.051 -2.268 1.238 1.00 0.00 C ATOM 701 CG GLU A 151 9.812 -2.959 2.357 1.00 0.00 C ATOM 702 CD GLU A 151 10.589 -1.984 3.221 1.00 0.00 C ATOM 703 OE1 GLU A 151 10.873 -0.865 2.746 1.00 0.00 O ATOM 704 OE2 GLU A 151 10.911 -2.342 4.374 1.00 0.00 O ATOM 0 H GLU A 151 7.095 -2.225 -0.725 1.00 0.00 H new ATOM 0 HA GLU A 151 9.787 -3.424 -0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.600 -1.378 0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.086 -1.932 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.110 -3.513 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.500 -3.687 1.928 1.00 0.00 H new ATOM 711 N ILE A 152 8.805 -5.565 0.309 1.00 0.00 N ATOM 712 CA ILE A 152 8.239 -6.858 0.672 1.00 0.00 C ATOM 713 C ILE A 152 9.126 -7.583 1.678 1.00 0.00 C ATOM 714 O ILE A 152 10.336 -7.698 1.484 1.00 0.00 O ATOM 715 CB ILE A 152 8.045 -7.755 -0.565 1.00 0.00 C ATOM 716 CG1 ILE A 152 7.074 -7.101 -1.549 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.540 -9.129 -0.148 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.823 -7.927 -2.791 1.00 0.00 C ATOM 0 H ILE A 152 9.764 -5.607 -0.037 1.00 0.00 H new ATOM 0 HA ILE A 152 7.267 -6.661 1.124 1.00 0.00 H new ATOM 0 HB ILE A 152 9.008 -7.878 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.125 -6.921 -1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.468 -6.128 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.408 -9.752 -1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.264 -9.596 0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.586 -9.025 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.125 -7.401 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.763 -8.085 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.399 -8.890 -2.508 1.00 0.00 H new ATOM 862 N GLY A 161 5.235 -11.845 7.050 1.00 0.00 N ATOM 863 CA GLY A 161 4.695 -11.862 5.703 1.00 0.00 C ATOM 864 C GLY A 161 3.798 -10.674 5.422 1.00 0.00 C ATOM 865 O GLY A 161 2.574 -10.785 5.475 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.516 -11.871 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.131 -12.783 5.553 1.00 0.00 H new ATOM 869 N PHE A 162 4.408 -9.531 5.125 1.00 0.00 N ATOM 870 CA PHE A 162 3.656 -8.316 4.838 1.00 0.00 C ATOM 871 C PHE A 162 4.552 -7.261 4.195 1.00 0.00 C ATOM 872 O PHE A 162 5.699 -7.074 4.600 1.00 0.00 O ATOM 873 CB PHE A 162 3.034 -7.760 6.120 1.00 0.00 C ATOM 874 CG PHE A 162 4.049 -7.337 7.143 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.772 -6.166 6.979 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.279 -8.109 8.271 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.706 -5.773 7.918 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.212 -7.722 9.214 1.00 0.00 C ATOM 879 CZ PHE A 162 5.927 -6.552 9.037 1.00 0.00 C ATOM 0 H PHE A 162 5.421 -9.421 5.077 1.00 0.00 H new ATOM 0 HA PHE A 162 2.861 -8.569 4.137 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.405 -6.906 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.383 -8.517 6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.603 -5.553 6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.723 -9.023 8.415 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.262 -4.858 7.777 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.382 -8.333 10.088 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.657 -6.248 9.772 1.00 0.00 H new ATOM 889 N GLY A 163 4.020 -6.572 3.189 1.00 0.00 N ATOM 890 CA GLY A 163 4.783 -5.546 2.506 1.00 0.00 C ATOM 891 C GLY A 163 4.033 -4.232 2.408 1.00 0.00 C ATOM 892 O GLY A 163 2.971 -4.070 3.010 1.00 0.00 O ATOM 0 H GLY A 163 3.073 -6.707 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.723 -5.385 3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.035 -5.892 1.504 1.00 0.00 H new ATOM 896 N PHE A 164 4.586 -3.292 1.650 1.00 0.00 N ATOM 897 CA PHE A 164 3.962 -1.985 1.478 1.00 0.00 C ATOM 898 C PHE A 164 4.050 -1.527 0.024 1.00 0.00 C ATOM 899 O PHE A 164 5.011 -1.838 -0.679 1.00 0.00 O ATOM 900 CB PHE A 164 4.632 -0.953 2.389 1.00 0.00 C ATOM 901 CG PHE A 164 4.620 -1.340 3.841 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.507 -2.286 4.326 1.00 0.00 C ATOM 903 CD2 PHE A 164 3.721 -0.757 4.719 1.00 0.00 C ATOM 904 CE1 PHE A 164 5.500 -2.643 5.662 1.00 0.00 C ATOM 905 CE2 PHE A 164 3.709 -1.110 6.055 1.00 0.00 C ATOM 906 CZ PHE A 164 4.599 -2.055 6.527 1.00 0.00 C ATOM 0 H PHE A 164 5.464 -3.410 1.145 1.00 0.00 H new ATOM 0 HA PHE A 164 2.910 -2.074 1.751 1.00 0.00 H new ATOM 0 HB2 PHE A 164 5.664 -0.811 2.067 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.127 0.006 2.272 1.00 0.00 H new ATOM 0 HD1 PHE A 164 6.213 -2.751 3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.022 -0.019 4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 164 6.198 -3.381 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.004 -0.647 6.730 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.590 -2.333 7.570 1.00 0.00 H new ATOM 916 N VAL A 165 3.037 -0.789 -0.419 1.00 0.00 N ATOM 917 CA VAL A 165 2.998 -0.288 -1.788 1.00 0.00 C ATOM 918 C VAL A 165 2.720 1.210 -1.817 1.00 0.00 C ATOM 919 O VAL A 165 1.653 1.664 -1.405 1.00 0.00 O ATOM 920 CB VAL A 165 1.926 -1.015 -2.622 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.863 -0.441 -4.028 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.203 -2.510 -2.659 1.00 0.00 C ATOM 0 H VAL A 165 2.233 -0.525 0.150 1.00 0.00 H new ATOM 0 HA VAL A 165 3.978 -0.481 -2.224 1.00 0.00 H new ATOM 0 HB VAL A 165 0.956 -0.860 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.100 -0.967 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.613 0.619 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.831 -0.562 -4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.436 -3.008 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.181 -2.688 -3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.191 -2.907 -1.644 1.00 0.00 H new ATOM 932 N THR A 166 3.689 1.977 -2.309 1.00 0.00 N ATOM 933 CA THR A 166 3.550 3.425 -2.391 1.00 0.00 C ATOM 934 C THR A 166 2.814 3.835 -3.662 1.00 0.00 C ATOM 935 O THR A 166 2.979 3.217 -4.714 1.00 0.00 O ATOM 936 CB THR A 166 4.922 4.124 -2.359 1.00 0.00 C ATOM 937 OG1 THR A 166 5.666 3.692 -1.214 1.00 0.00 O ATOM 938 CG2 THR A 166 4.758 5.637 -2.323 1.00 0.00 C ATOM 0 H THR A 166 4.578 1.618 -2.657 1.00 0.00 H new ATOM 0 HA THR A 166 2.971 3.737 -1.522 1.00 0.00 H new ATOM 0 HB THR A 166 5.463 3.855 -3.266 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.538 4.140 -1.202 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.740 6.109 -2.301 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.217 5.966 -3.211 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.199 5.921 -1.432 1.00 0.00 H new ATOM 946 N PHE A 167 2.001 4.881 -3.558 1.00 0.00 N ATOM 947 CA PHE A 167 1.239 5.374 -4.699 1.00 0.00 C ATOM 948 C PHE A 167 1.562 6.839 -4.978 1.00 0.00 C ATOM 949 O PHE A 167 1.652 7.651 -4.057 1.00 0.00 O ATOM 950 CB PHE A 167 -0.261 5.209 -4.447 1.00 0.00 C ATOM 951 CG PHE A 167 -0.760 3.813 -4.687 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.601 2.831 -3.723 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.388 3.483 -5.877 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.058 1.546 -3.941 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.848 2.199 -6.101 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.684 1.229 -5.131 1.00 0.00 C ATOM 0 H PHE A 167 1.853 5.404 -2.695 1.00 0.00 H new ATOM 0 HA PHE A 167 1.520 4.786 -5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.482 5.493 -3.418 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.807 5.897 -5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.114 3.073 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.520 4.238 -6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.926 0.789 -3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.335 1.954 -7.033 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.044 0.225 -5.303 1.00 0.00 H new ATOM 966 N GLU A 168 1.735 7.168 -6.254 1.00 0.00 N ATOM 967 CA GLU A 168 2.049 8.535 -6.653 1.00 0.00 C ATOM 968 C GLU A 168 0.963 9.501 -6.190 1.00 0.00 C ATOM 969 O GLU A 168 1.205 10.698 -6.035 1.00 0.00 O ATOM 970 CB GLU A 168 2.209 8.622 -8.172 1.00 0.00 C ATOM 971 CG GLU A 168 0.963 8.216 -8.941 1.00 0.00 C ATOM 972 CD GLU A 168 0.890 8.855 -10.315 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.846 8.684 -11.099 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.123 9.526 -10.604 1.00 0.00 O ATOM 0 H GLU A 168 1.663 6.508 -7.028 1.00 0.00 H new ATOM 0 HA GLU A 168 2.989 8.817 -6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.476 9.644 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.038 7.984 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.944 7.131 -9.048 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.079 8.496 -8.367 1.00 0.00 H new ATOM 981 N ASN A 169 -0.237 8.972 -5.970 1.00 0.00 N ATOM 982 CA ASN A 169 -1.362 9.787 -5.526 1.00 0.00 C ATOM 983 C ASN A 169 -2.052 9.151 -4.323 1.00 0.00 C ATOM 984 O ASN A 169 -1.977 7.939 -4.120 1.00 0.00 O ATOM 985 CB ASN A 169 -2.367 9.971 -6.665 1.00 0.00 C ATOM 986 CG ASN A 169 -1.868 10.935 -7.724 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.735 10.575 -8.894 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.589 12.168 -7.318 1.00 0.00 N ATOM 0 H ASN A 169 -0.455 7.983 -6.092 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.977 10.763 -5.229 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.572 9.004 -7.125 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.310 10.337 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.250 12.860 -7.986 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.714 12.423 -6.338 1.00 0.00 H new ATOM 995 N SER A 170 -2.724 9.978 -3.528 1.00 0.00 N ATOM 996 CA SER A 170 -3.425 9.497 -2.343 1.00 0.00 C ATOM 997 C SER A 170 -4.806 8.962 -2.708 1.00 0.00 C ATOM 998 O SER A 170 -5.171 7.848 -2.335 1.00 0.00 O ATOM 999 CB SER A 170 -3.557 10.620 -1.312 1.00 0.00 C ATOM 1000 OG SER A 170 -4.283 11.716 -1.841 1.00 0.00 O ATOM 0 H SER A 170 -2.798 10.983 -3.683 1.00 0.00 H new ATOM 0 HA SER A 170 -2.842 8.683 -1.912 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.060 10.243 -0.421 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.566 10.952 -1.002 1.00 0.00 H new ATOM 0 HG SER A 170 -4.355 12.419 -1.162 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.570 9.767 -3.441 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.911 9.375 -3.859 1.00 0.00 C ATOM 1008 C ALA A 171 -6.902 7.993 -4.504 1.00 0.00 C ATOM 1009 O ALA A 171 -7.662 7.108 -4.109 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.486 10.404 -4.820 1.00 0.00 C ATOM 0 H ALA A 171 -5.283 10.693 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.543 9.330 -2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.487 10.099 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.537 11.374 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.847 10.478 -5.700 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.039 7.814 -5.498 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.933 6.539 -6.197 1.00 0.00 C ATOM 1018 C ASP A 172 -5.596 5.412 -5.225 1.00 0.00 C ATOM 1019 O ASP A 172 -6.268 4.381 -5.198 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.865 6.621 -7.290 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.514 5.260 -7.859 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.445 4.501 -8.201 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.307 4.953 -7.960 1.00 0.00 O ATOM 0 H ASP A 172 -5.403 8.536 -5.838 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.898 6.323 -6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.220 7.267 -8.093 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.966 7.084 -6.882 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.551 5.616 -4.430 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.125 4.618 -3.456 1.00 0.00 C ATOM 1030 C ALA A 173 -5.308 4.113 -2.635 1.00 0.00 C ATOM 1031 O ALA A 173 -5.359 2.943 -2.259 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.056 5.195 -2.542 1.00 0.00 C ATOM 0 H ALA A 173 -3.984 6.463 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.705 3.772 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.748 4.439 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.195 5.501 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.457 6.059 -2.013 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.256 5.003 -2.363 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.439 4.647 -1.588 1.00 0.00 C ATOM 1040 C ASP A 174 -8.357 3.729 -2.387 1.00 0.00 C ATOM 1041 O ASP A 174 -8.903 2.763 -1.854 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.197 5.907 -1.167 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.507 5.589 -0.471 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.525 5.412 -1.173 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -9.513 5.517 0.776 1.00 0.00 O ATOM 0 H ASP A 174 -6.228 5.976 -2.668 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.111 4.114 -0.695 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.570 6.500 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.395 6.519 -2.047 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.524 4.038 -3.669 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.378 3.242 -4.542 1.00 0.00 C ATOM 1052 C ARG A 175 -8.891 1.797 -4.609 1.00 0.00 C ATOM 1053 O ARG A 175 -9.687 0.860 -4.553 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.411 3.845 -5.947 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.139 5.177 -6.020 1.00 0.00 C ATOM 1056 CD ARG A 175 -9.873 5.887 -7.340 1.00 0.00 C ATOM 1057 NE ARG A 175 -10.320 7.277 -7.313 1.00 0.00 N ATOM 1058 CZ ARG A 175 -10.188 8.110 -8.339 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -9.626 7.696 -9.466 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -10.619 9.361 -8.239 1.00 0.00 N ATOM 0 H ARG A 175 -8.079 4.834 -4.126 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.386 3.249 -4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.388 3.979 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.892 3.140 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.210 5.014 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -9.821 5.812 -5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.806 5.853 -7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.382 5.358 -8.145 1.00 0.00 H new ATOM 0 HE ARG A 175 -10.757 7.627 -6.460 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.293 6.735 -9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.526 8.338 -10.252 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.052 9.684 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.517 10.000 -9.027 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.579 1.625 -4.730 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.986 0.296 -4.803 1.00 0.00 C ATOM 1076 C ALA A 176 -7.057 -0.412 -3.455 1.00 0.00 C ATOM 1077 O ALA A 176 -7.163 -1.636 -3.391 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.543 0.387 -5.280 1.00 0.00 C ATOM 0 H ALA A 176 -6.906 2.390 -4.780 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.558 -0.291 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.112 -0.613 -5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.515 0.844 -6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.967 0.996 -4.583 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.995 0.367 -2.380 1.00 0.00 N ATOM 1085 CA ARG A 177 -7.050 -0.187 -1.031 1.00 0.00 C ATOM 1086 C ARG A 177 -8.311 -1.024 -0.839 1.00 0.00 C ATOM 1087 O ARG A 177 -8.237 -2.202 -0.490 1.00 0.00 O ATOM 1088 CB ARG A 177 -7.009 0.937 0.006 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.060 0.442 1.442 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.686 1.541 2.424 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.842 2.345 2.811 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.843 1.884 3.554 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.828 0.631 3.987 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.861 2.677 3.863 1.00 0.00 N ATOM 0 H ARG A 177 -6.907 1.383 -2.416 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.182 -0.832 -0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.098 1.519 -0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.848 1.611 -0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.062 0.077 1.667 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.380 -0.401 1.562 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.240 1.096 3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -5.930 2.185 1.976 1.00 0.00 H new ATOM 0 HE ARG A 177 -7.884 3.314 2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.047 0.019 3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.597 0.279 4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -9.876 3.641 3.530 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.629 2.322 4.433 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.466 -0.408 -1.070 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.742 -1.098 -0.919 1.00 0.00 C ATOM 1110 C GLU A 178 -10.892 -2.199 -1.965 1.00 0.00 C ATOM 1111 O GLU A 178 -11.385 -3.288 -1.670 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.900 -0.105 -1.040 1.00 0.00 C ATOM 1113 CG GLU A 178 -12.029 0.828 0.152 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.430 0.101 1.421 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -11.553 -0.531 2.046 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.621 0.164 1.790 1.00 0.00 O ATOM 0 H GLU A 178 -9.545 0.566 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.765 -1.555 0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.764 0.490 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.831 -0.659 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.079 1.338 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.769 1.597 -0.071 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.461 -1.908 -3.188 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.545 -2.873 -4.279 1.00 0.00 C ATOM 1125 C LYS A 179 -9.837 -4.173 -3.911 1.00 0.00 C ATOM 1126 O LYS A 179 -10.424 -5.253 -3.984 1.00 0.00 O ATOM 1127 CB LYS A 179 -9.931 -2.287 -5.553 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.875 -1.377 -6.320 1.00 0.00 C ATOM 1129 CD LYS A 179 -11.971 -2.169 -7.014 1.00 0.00 C ATOM 1130 CE LYS A 179 -11.533 -2.631 -8.396 1.00 0.00 C ATOM 1131 NZ LYS A 179 -11.410 -1.493 -9.349 1.00 0.00 N ATOM 0 H LYS A 179 -10.050 -1.012 -3.449 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.598 -3.092 -4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.034 -1.727 -5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.618 -3.103 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.323 -0.656 -5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.312 -0.807 -7.060 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.237 -3.034 -6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.867 -1.554 -7.101 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -10.575 -3.146 -8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.253 -3.352 -8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.150 -1.568 -10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.520 -0.596 -8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -10.475 -1.520 -9.803 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.573 -4.061 -3.516 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.785 -5.228 -3.134 1.00 0.00 C ATOM 1147 C LEU A 180 -8.245 -5.781 -1.789 1.00 0.00 C ATOM 1148 O LEU A 180 -8.477 -6.981 -1.646 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.300 -4.866 -3.070 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.614 -4.605 -4.412 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.199 -4.091 -4.196 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.602 -5.867 -5.261 1.00 0.00 C ATOM 0 H LEU A 180 -8.072 -3.175 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.933 -5.999 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.190 -3.977 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.771 -5.674 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.179 -3.840 -4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.726 -3.911 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.232 -3.161 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.623 -4.833 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.110 -5.661 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.061 -6.654 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.626 -6.191 -5.445 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.376 -4.895 -0.806 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.811 -5.294 0.528 1.00 0.00 C ATOM 1166 C HIS A 181 -9.982 -6.270 0.449 1.00 0.00 C ATOM 1167 O HIS A 181 -11.127 -5.867 0.250 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.211 -4.065 1.345 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.595 -4.384 2.757 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.955 -5.344 3.513 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.559 -3.863 3.551 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.510 -5.400 4.711 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.485 -4.512 4.760 1.00 0.00 N ATOM 0 H HIS A 181 -8.187 -3.898 -0.908 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.977 -5.794 1.021 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.381 -3.359 1.354 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.047 -3.568 0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.256 -3.083 3.284 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.216 -6.060 5.513 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.086 -4.336 5.565 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.685 -7.556 0.605 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.722 -8.570 0.547 1.00 0.00 C ATOM 1183 C GLY A 182 -10.565 -9.494 -0.645 1.00 0.00 C ATOM 1184 O GLY A 182 -11.527 -10.124 -1.085 1.00 0.00 O ATOM 0 H GLY A 182 -8.744 -7.914 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.702 -9.159 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.697 -8.085 0.501 1.00 0.00 H new ATOM 1188 N THR A 183 -9.346 -9.575 -1.172 1.00 0.00 N ATOM 1189 CA THR A 183 -9.066 -10.426 -2.322 1.00 0.00 C ATOM 1190 C THR A 183 -8.449 -11.750 -1.888 1.00 0.00 C ATOM 1191 O THR A 183 -7.560 -11.783 -1.036 1.00 0.00 O ATOM 1192 CB THR A 183 -8.117 -9.732 -3.317 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.185 -8.905 -2.610 1.00 0.00 O ATOM 1194 CG2 THR A 183 -8.899 -8.886 -4.310 1.00 0.00 C ATOM 0 H THR A 183 -8.538 -9.062 -0.820 1.00 0.00 H new ATOM 0 HA THR A 183 -10.020 -10.616 -2.814 1.00 0.00 H new ATOM 0 HB THR A 183 -7.576 -10.502 -3.866 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.564 -8.008 -2.497 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.208 -8.406 -5.002 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.587 -9.522 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.463 -8.123 -3.773 1.00 0.00 H new ATOM 1202 N VAL A 184 -8.924 -12.841 -2.479 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.417 -14.169 -2.154 1.00 0.00 C ATOM 1204 C VAL A 184 -7.167 -14.493 -2.964 1.00 0.00 C ATOM 1205 O VAL A 184 -7.252 -14.925 -4.114 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.478 -15.255 -2.415 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -8.918 -16.635 -2.105 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.731 -14.982 -1.595 1.00 0.00 C ATOM 0 H VAL A 184 -9.659 -12.832 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.168 -14.161 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.748 -15.229 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.682 -17.389 -2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.052 -16.827 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.618 -16.679 -1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.470 -15.758 -1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.479 -14.981 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.142 -14.011 -1.871 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.004 -14.281 -2.356 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.734 -14.552 -3.020 1.00 0.00 C ATOM 1220 C VAL A 185 -4.228 -15.951 -2.689 1.00 0.00 C ATOM 1221 O VAL A 185 -3.737 -16.201 -1.588 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.660 -13.523 -2.618 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.316 -13.886 -3.231 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.084 -12.121 -3.034 1.00 0.00 C ATOM 0 H VAL A 185 -5.915 -13.923 -1.405 1.00 0.00 H new ATOM 0 HA VAL A 185 -4.916 -14.478 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.554 -13.540 -1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.570 -13.148 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.010 -14.871 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.403 -13.899 -4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.314 -11.407 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.219 -12.088 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.022 -11.864 -2.543 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.351 -16.862 -3.651 1.00 0.00 N ATOM 1235 CA GLU A 186 -3.906 -18.237 -3.460 1.00 0.00 C ATOM 1236 C GLU A 186 -4.665 -18.901 -2.314 1.00 0.00 C ATOM 1237 O GLU A 186 -4.067 -19.531 -1.444 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.403 -18.277 -3.182 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.555 -17.794 -4.346 1.00 0.00 C ATOM 1240 CD GLU A 186 -1.685 -18.680 -5.570 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -2.722 -18.590 -6.260 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -0.751 -19.465 -5.837 1.00 0.00 O ATOM 0 H GLU A 186 -4.754 -16.672 -4.568 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.113 -18.789 -4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.188 -17.663 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.115 -19.298 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.847 -16.777 -4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.510 -17.757 -4.038 1.00 0.00 H new ATOM 1249 N GLY A 187 -5.986 -18.753 -2.323 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.805 -19.343 -1.280 1.00 0.00 C ATOM 1251 C GLY A 187 -6.565 -18.707 0.075 1.00 0.00 C ATOM 1252 O GLY A 187 -7.032 -19.211 1.096 1.00 0.00 O ATOM 0 H GLY A 187 -6.504 -18.235 -3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.857 -19.239 -1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.596 -20.411 -1.219 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.832 -17.598 0.085 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.527 -16.895 1.325 1.00 0.00 C ATOM 1258 C ARG A 188 -5.930 -15.427 1.230 1.00 0.00 C ATOM 1259 O ARG A 188 -5.369 -14.667 0.439 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.035 -17.007 1.646 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.588 -18.421 1.978 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.077 -18.565 1.878 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.567 -19.609 2.764 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.275 -19.868 2.925 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.634 -19.165 2.265 1.00 0.00 N ATOM 1266 NH2 ARG A 188 0.111 -20.834 3.749 1.00 0.00 N ATOM 0 H ARG A 188 -5.439 -17.167 -0.752 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.100 -17.360 2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.460 -16.644 0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.803 -16.355 2.488 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.913 -18.680 2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.068 -19.125 1.298 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.802 -18.797 0.849 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.605 -17.615 2.128 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.240 -20.169 3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.342 -18.422 1.630 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.626 -19.367 2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.585 -21.378 4.259 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.104 -21.033 3.872 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.904 -15.031 2.042 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.382 -13.654 2.050 1.00 0.00 C ATOM 1282 C LYS A 189 -6.315 -12.711 2.598 1.00 0.00 C ATOM 1283 O LYS A 189 -5.730 -12.967 3.652 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.658 -13.541 2.890 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.546 -12.375 2.490 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.938 -12.507 3.085 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.756 -13.566 2.364 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.748 -14.212 3.267 1.00 0.00 N ATOM 0 H LYS A 189 -7.378 -15.645 2.704 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.603 -13.366 1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.226 -14.467 2.800 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.384 -13.435 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.094 -11.441 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.617 -12.326 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.860 -12.763 4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.452 -11.547 3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.275 -13.111 1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.088 -14.325 1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.285 -14.928 2.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.251 -14.668 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.401 -13.492 3.637 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.068 -11.622 1.878 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.073 -10.642 2.294 1.00 0.00 C ATOM 1304 C ILE A 190 -5.736 -9.422 2.927 1.00 0.00 C ATOM 1305 O ILE A 190 -6.908 -9.145 2.683 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.204 -10.184 1.108 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.022 -9.305 0.159 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.638 -11.387 0.370 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.178 -8.556 -0.849 1.00 0.00 C ATOM 0 H ILE A 190 -6.543 -11.396 1.004 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.436 -11.131 3.032 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.371 -9.595 1.492 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.740 -9.929 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.596 -8.587 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.026 -11.047 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.025 -11.977 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.456 -12.001 -0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.824 -7.954 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.477 -7.906 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.624 -9.268 -1.461 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.973 -8.696 3.739 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.486 -7.505 4.406 1.00 0.00 C ATOM 1323 C GLU A 191 -4.759 -6.255 3.921 1.00 0.00 C ATOM 1324 O GLU A 191 -3.541 -6.262 3.739 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.337 -7.639 5.922 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.468 -8.413 6.579 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.024 -9.151 7.826 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -5.565 -10.306 7.700 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.134 -8.575 8.928 1.00 0.00 O ATOM 0 H GLU A 191 -3.999 -8.912 3.950 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.543 -7.408 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.392 -8.135 6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.285 -6.643 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -7.273 -7.724 6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.877 -9.128 5.865 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.514 -5.181 3.712 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.943 -3.922 3.249 1.00 0.00 C ATOM 1338 C VAL A 192 -5.447 -2.750 4.084 1.00 0.00 C ATOM 1339 O VAL A 192 -6.649 -2.501 4.159 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.278 -3.665 1.768 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.477 -2.487 1.235 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -5.019 -4.914 0.939 1.00 0.00 C ATOM 0 H VAL A 192 -6.523 -5.158 3.856 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.862 -4.005 3.360 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.337 -3.418 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.727 -2.321 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.717 -1.593 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.412 -2.701 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -5.261 -4.714 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.969 -5.194 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.641 -5.730 1.306 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.518 -2.033 4.708 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.867 -0.886 5.538 1.00 0.00 C ATOM 1354 C ASN A 193 -3.871 0.252 5.341 1.00 0.00 C ATOM 1355 O ASN A 193 -2.756 0.038 4.866 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.911 -1.292 7.013 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.711 -2.559 7.242 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.890 -2.507 7.593 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -5.073 -3.706 7.042 1.00 0.00 N ATOM 0 H ASN A 193 -3.518 -2.226 4.655 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.854 -0.537 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.894 -1.437 7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.346 -0.481 7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.561 -4.591 7.179 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.095 -3.702 6.751 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.281 1.461 5.710 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.424 2.633 5.574 1.00 0.00 C ATOM 1368 C ASN A 194 -2.192 2.513 6.466 1.00 0.00 C ATOM 1369 O ASN A 194 -2.301 2.230 7.659 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.202 3.903 5.929 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.942 3.778 7.246 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -4.337 3.550 8.293 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -6.261 3.927 7.199 1.00 0.00 N ATOM 0 H ASN A 194 -5.201 1.655 6.105 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.095 2.693 4.537 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.512 4.746 5.981 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.915 4.123 5.134 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.813 3.853 8.053 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.722 4.115 6.309 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.020 2.731 5.879 1.00 0.00 N ATOM 1381 CA ALA A 195 0.233 2.649 6.620 1.00 0.00 C ATOM 1382 C ALA A 195 0.754 4.039 6.971 1.00 0.00 C ATOM 1383 O ALA A 195 1.437 4.679 6.170 1.00 0.00 O ATOM 1384 CB ALA A 195 1.273 1.881 5.817 1.00 0.00 C ATOM 0 H ALA A 195 -0.912 2.966 4.892 1.00 0.00 H new ATOM 0 HA ALA A 195 0.042 2.114 7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.203 1.828 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.909 0.872 5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.452 2.392 4.871 1.00 0.00 H new