USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=8 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+ -176:sc= 0 (180deg=-0.005) USER MOD Single : A 124 HIS :FLIP no HE2:sc= -0.7 F(o=-2.1,f=-0.7) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.032 X(o=0.032,f=-0.15) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 140 MET CE :methyl -107:sc= -0.15 (180deg=-1.69!) USER MOD Single : A 143 GLN : amide:sc= 0.489 X(o=0.49,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.517 K(o=-0.52,f=-2.3) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0593 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.093) USER MOD Single : A 181 HIS : no HD1:sc= 0.16 K(o=0.16,f=-2.7!) USER MOD Single : A 183 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -1.57 K(o=-1.6,f=-7.5!) USER MOD Single : A 194 ASN : amide:sc= -0.83 K(o=-0.83,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.463 11.298 -2.304 1.00 0.00 N ATOM 165 CA PRO A 120 2.500 9.836 -2.403 1.00 0.00 C ATOM 166 C PRO A 120 1.908 9.157 -1.173 1.00 0.00 C ATOM 167 O PRO A 120 2.137 9.586 -0.042 1.00 0.00 O ATOM 168 CB PRO A 120 3.994 9.526 -2.517 1.00 0.00 C ATOM 169 CG PRO A 120 4.587 10.742 -3.140 1.00 0.00 C ATOM 170 CD PRO A 120 3.741 11.915 -2.697 1.00 0.00 C ATOM 0 HA PRO A 120 1.909 9.469 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.433 9.328 -1.539 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.169 8.642 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.623 10.872 -2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.592 10.657 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.201 12.448 -1.865 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.606 12.637 -3.502 1.00 0.00 H new ATOM 178 N LYS A 121 1.144 8.094 -1.401 1.00 0.00 N ATOM 179 CA LYS A 121 0.518 7.352 -0.311 1.00 0.00 C ATOM 180 C LYS A 121 1.201 6.002 -0.110 1.00 0.00 C ATOM 181 O LYS A 121 1.845 5.480 -1.020 1.00 0.00 O ATOM 182 CB LYS A 121 -0.971 7.145 -0.596 1.00 0.00 C ATOM 183 CG LYS A 121 -1.755 6.644 0.603 1.00 0.00 C ATOM 184 CD LYS A 121 -3.199 7.118 0.563 1.00 0.00 C ATOM 185 CE LYS A 121 -3.363 8.465 1.248 1.00 0.00 C ATOM 186 NZ LYS A 121 -3.377 8.336 2.731 1.00 0.00 N ATOM 0 H LYS A 121 0.943 7.726 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 121 0.628 7.935 0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.402 8.087 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.080 6.433 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.729 5.555 0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.282 6.994 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.530 7.193 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.838 6.381 1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.549 9.126 0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.291 8.931 0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.558 9.266 3.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.126 7.673 3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.456 7.979 3.057 1.00 0.00 H new ATOM 200 N ARG A 122 1.053 5.443 1.087 1.00 0.00 N ATOM 201 CA ARG A 122 1.655 4.154 1.407 1.00 0.00 C ATOM 202 C ARG A 122 0.616 3.198 1.984 1.00 0.00 C ATOM 203 O ARG A 122 -0.082 3.528 2.943 1.00 0.00 O ATOM 204 CB ARG A 122 2.804 4.336 2.400 1.00 0.00 C ATOM 205 CG ARG A 122 3.647 3.086 2.591 1.00 0.00 C ATOM 206 CD ARG A 122 4.542 3.200 3.817 1.00 0.00 C ATOM 207 NE ARG A 122 5.646 2.245 3.778 1.00 0.00 N ATOM 208 CZ ARG A 122 6.632 2.226 4.668 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.651 3.106 5.661 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.602 1.326 4.567 1.00 0.00 N ATOM 0 H ARG A 122 0.522 5.862 1.850 1.00 0.00 H new ATOM 0 HA ARG A 122 2.046 3.725 0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.445 5.147 2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.395 4.639 3.364 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.995 2.218 2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.260 2.920 1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.940 4.212 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.949 3.032 4.716 1.00 0.00 H new ATOM 0 HE ARG A 122 5.661 1.555 3.027 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.907 3.799 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.409 3.089 6.343 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.591 0.648 3.805 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.358 1.313 5.251 1.00 0.00 H new ATOM 224 N LEU A 123 0.520 2.011 1.395 1.00 0.00 N ATOM 225 CA LEU A 123 -0.434 1.005 1.850 1.00 0.00 C ATOM 226 C LEU A 123 0.287 -0.195 2.454 1.00 0.00 C ATOM 227 O LEU A 123 1.324 -0.628 1.950 1.00 0.00 O ATOM 228 CB LEU A 123 -1.320 0.552 0.689 1.00 0.00 C ATOM 229 CG LEU A 123 -2.011 1.663 -0.103 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.827 1.076 -1.244 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.893 2.498 0.812 1.00 0.00 C ATOM 0 H LEU A 123 1.091 1.721 0.601 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.059 1.455 2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.710 -0.032 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.086 -0.116 1.082 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.245 2.312 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.312 1.881 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.170 0.521 -1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.585 0.405 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.377 3.284 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.653 1.861 1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.282 2.948 1.595 1.00 0.00 H new ATOM 243 N HIS A 124 -0.270 -0.731 3.536 1.00 0.00 N ATOM 244 CA HIS A 124 0.319 -1.884 4.207 1.00 0.00 C ATOM 245 C HIS A 124 -0.509 -3.140 3.955 1.00 0.00 C ATOM 246 O HIS A 124 -1.673 -3.219 4.348 1.00 0.00 O ATOM 247 CB HIS A 124 0.428 -1.625 5.710 1.00 0.00 C ATOM 248 CG HIS A 124 0.608 -2.871 6.521 1.00 0.00 C ATOM 249 ND1 HIS A 124 1.729 -3.474 6.981 1.00 0.00 N flip ATOM 250 CD2 HIS A 124 -0.447 -3.649 6.949 1.00 0.00 C flip ATOM 251 CE1 HIS A 124 1.336 -4.593 7.673 1.00 0.00 C flip ATOM 252 NE2 HIS A 124 0.017 -4.676 7.639 1.00 0.00 N flip ATOM 0 H HIS A 124 -1.128 -0.385 3.966 1.00 0.00 H new ATOM 0 HA HIS A 124 1.318 -2.040 3.799 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.269 -0.956 5.895 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.471 -1.108 6.047 1.00 0.00 H new ATOM 0 HD1 HIS A 124 2.688 -3.156 6.840 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.490 -3.450 6.751 1.00 0.00 H new ATOM 0 HE1 HIS A 124 1.997 -5.291 8.165 1.00 0.00 H new ATOM 260 N VAL A 125 0.099 -4.121 3.294 1.00 0.00 N ATOM 261 CA VAL A 125 -0.581 -5.374 2.990 1.00 0.00 C ATOM 262 C VAL A 125 0.006 -6.529 3.794 1.00 0.00 C ATOM 263 O VAL A 125 1.223 -6.640 3.941 1.00 0.00 O ATOM 264 CB VAL A 125 -0.492 -5.711 1.489 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.955 -5.928 1.076 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.337 -6.935 1.167 1.00 0.00 C ATOM 0 H VAL A 125 1.061 -4.071 2.959 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.627 -5.240 3.264 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.884 -4.868 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.998 -6.165 0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.528 -5.021 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.377 -6.753 1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.263 -7.159 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.977 -7.787 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.378 -6.737 1.424 1.00 0.00 H new ATOM 276 N SER A 126 -0.868 -7.386 4.313 1.00 0.00 N ATOM 277 CA SER A 126 -0.436 -8.531 5.106 1.00 0.00 C ATOM 278 C SER A 126 -1.201 -9.789 4.705 1.00 0.00 C ATOM 279 O SER A 126 -2.130 -9.732 3.901 1.00 0.00 O ATOM 280 CB SER A 126 -0.638 -8.251 6.597 1.00 0.00 C ATOM 281 OG SER A 126 -1.992 -8.433 6.971 1.00 0.00 O ATOM 0 H SER A 126 -1.879 -7.309 4.199 1.00 0.00 H new ATOM 0 HA SER A 126 0.624 -8.695 4.915 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.003 -8.914 7.184 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.329 -7.231 6.824 1.00 0.00 H new ATOM 0 HG SER A 126 -2.094 -8.250 7.928 1.00 0.00 H new ATOM 287 N ASN A 127 -0.802 -10.922 5.272 1.00 0.00 N ATOM 288 CA ASN A 127 -1.449 -12.195 4.975 1.00 0.00 C ATOM 289 C ASN A 127 -1.255 -12.574 3.510 1.00 0.00 C ATOM 290 O ASN A 127 -2.099 -13.247 2.916 1.00 0.00 O ATOM 291 CB ASN A 127 -2.943 -12.120 5.301 1.00 0.00 C ATOM 292 CG ASN A 127 -3.515 -13.467 5.700 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.680 -13.757 6.884 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.820 -14.297 4.709 1.00 0.00 N ATOM 0 H ASN A 127 -0.034 -10.985 5.940 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.987 -12.963 5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.100 -11.407 6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.483 -11.741 4.433 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.208 -15.217 4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.666 -14.014 3.741 1.00 0.00 H new ATOM 301 N ILE A 128 -0.140 -12.138 2.934 1.00 0.00 N ATOM 302 CA ILE A 128 0.165 -12.433 1.540 1.00 0.00 C ATOM 303 C ILE A 128 1.294 -13.453 1.427 1.00 0.00 C ATOM 304 O ILE A 128 2.235 -13.463 2.222 1.00 0.00 O ATOM 305 CB ILE A 128 0.560 -11.160 0.768 1.00 0.00 C ATOM 306 CG1 ILE A 128 1.939 -10.672 1.217 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.485 -10.073 0.971 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.530 -9.615 0.311 1.00 0.00 C ATOM 0 H ILE A 128 0.567 -11.579 3.411 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.742 -12.848 1.101 1.00 0.00 H new ATOM 0 HB ILE A 128 0.608 -11.397 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.862 -10.271 2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.620 -11.522 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.192 -9.179 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.451 -10.424 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.562 -9.836 2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.507 -9.316 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.639 -10.018 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.870 -8.748 0.285 1.00 0.00 H new ATOM 320 N PRO A 129 1.201 -14.330 0.418 1.00 0.00 N ATOM 321 CA PRO A 129 2.207 -15.368 0.176 1.00 0.00 C ATOM 322 C PRO A 129 3.630 -14.826 0.258 1.00 0.00 C ATOM 323 O PRO A 129 3.903 -13.703 -0.166 1.00 0.00 O ATOM 324 CB PRO A 129 1.895 -15.839 -1.247 1.00 0.00 C ATOM 325 CG PRO A 129 0.439 -15.578 -1.423 1.00 0.00 C ATOM 326 CD PRO A 129 0.106 -14.375 -0.566 1.00 0.00 C ATOM 0 HA PRO A 129 2.162 -16.162 0.922 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.486 -15.294 -1.983 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.125 -16.897 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.204 -15.384 -2.470 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.149 -16.444 -1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.063 -13.461 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.864 -14.486 -0.081 1.00 0.00 H new ATOM 334 N PHE A 130 4.534 -15.632 0.804 1.00 0.00 N ATOM 335 CA PHE A 130 5.930 -15.234 0.942 1.00 0.00 C ATOM 336 C PHE A 130 6.648 -15.292 -0.404 1.00 0.00 C ATOM 337 O PHE A 130 7.721 -14.714 -0.571 1.00 0.00 O ATOM 338 CB PHE A 130 6.643 -16.135 1.952 1.00 0.00 C ATOM 339 CG PHE A 130 6.398 -17.600 1.725 1.00 0.00 C ATOM 340 CD1 PHE A 130 7.127 -18.298 0.776 1.00 0.00 C ATOM 341 CD2 PHE A 130 5.441 -18.278 2.463 1.00 0.00 C ATOM 342 CE1 PHE A 130 6.903 -19.645 0.565 1.00 0.00 C ATOM 343 CE2 PHE A 130 5.214 -19.626 2.257 1.00 0.00 C ATOM 344 CZ PHE A 130 5.947 -20.311 1.307 1.00 0.00 C ATOM 0 H PHE A 130 4.325 -16.565 1.158 1.00 0.00 H new ATOM 0 HA PHE A 130 5.954 -14.206 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.715 -15.942 1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.315 -15.871 2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.878 -17.784 0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.866 -17.747 3.207 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.475 -20.177 -0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.465 -20.143 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.773 -21.364 1.145 1.00 0.00 H new ATOM 354 N ARG A 131 6.046 -15.994 -1.358 1.00 0.00 N ATOM 355 CA ARG A 131 6.628 -16.130 -2.688 1.00 0.00 C ATOM 356 C ARG A 131 6.433 -14.852 -3.499 1.00 0.00 C ATOM 357 O ARG A 131 6.903 -14.747 -4.633 1.00 0.00 O ATOM 358 CB ARG A 131 5.999 -17.315 -3.424 1.00 0.00 C ATOM 359 CG ARG A 131 4.504 -17.167 -3.651 1.00 0.00 C ATOM 360 CD ARG A 131 3.849 -18.508 -3.943 1.00 0.00 C ATOM 361 NE ARG A 131 4.182 -19.000 -5.278 1.00 0.00 N ATOM 362 CZ ARG A 131 3.611 -18.552 -6.390 1.00 0.00 C ATOM 363 NH1 ARG A 131 2.683 -17.607 -6.328 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.968 -19.049 -7.567 1.00 0.00 N ATOM 0 H ARG A 131 5.156 -16.477 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 131 7.697 -16.308 -2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.494 -17.437 -4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.183 -18.225 -2.853 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.044 -16.720 -2.770 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.327 -16.486 -4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.168 -19.237 -3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.767 -18.411 -3.852 1.00 0.00 H new ATOM 0 HE ARG A 131 4.892 -19.728 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.406 -17.222 -5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.246 -17.265 -7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.682 -19.776 -7.618 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.529 -18.704 -8.421 1.00 0.00 H new ATOM 378 N PHE A 132 5.739 -13.884 -2.911 1.00 0.00 N ATOM 379 CA PHE A 132 5.482 -12.613 -3.580 1.00 0.00 C ATOM 380 C PHE A 132 6.674 -11.673 -3.437 1.00 0.00 C ATOM 381 O PHE A 132 7.277 -11.574 -2.369 1.00 0.00 O ATOM 382 CB PHE A 132 4.226 -11.956 -3.003 1.00 0.00 C ATOM 383 CG PHE A 132 2.947 -12.526 -3.546 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.899 -13.827 -4.018 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.793 -11.760 -3.585 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.723 -14.356 -4.517 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.615 -12.283 -4.082 1.00 0.00 C ATOM 388 CZ PHE A 132 0.580 -13.581 -4.551 1.00 0.00 C ATOM 0 H PHE A 132 5.344 -13.955 -1.973 1.00 0.00 H new ATOM 0 HA PHE A 132 5.325 -12.812 -4.640 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.233 -12.068 -1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.256 -10.887 -3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.791 -14.436 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.815 -10.743 -3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.698 -15.373 -4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.278 -11.677 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.339 -13.990 -4.944 1.00 0.00 H new ATOM 398 N ARG A 133 7.009 -10.984 -4.523 1.00 0.00 N ATOM 399 CA ARG A 133 8.131 -10.052 -4.522 1.00 0.00 C ATOM 400 C ARG A 133 7.704 -8.686 -5.050 1.00 0.00 C ATOM 401 O ARG A 133 6.525 -8.455 -5.322 1.00 0.00 O ATOM 402 CB ARG A 133 9.280 -10.603 -5.367 1.00 0.00 C ATOM 403 CG ARG A 133 9.883 -11.884 -4.815 1.00 0.00 C ATOM 404 CD ARG A 133 11.008 -11.593 -3.834 1.00 0.00 C ATOM 405 NE ARG A 133 11.429 -12.792 -3.114 1.00 0.00 N ATOM 406 CZ ARG A 133 12.537 -12.859 -2.384 1.00 0.00 C ATOM 407 NH1 ARG A 133 13.329 -11.801 -2.277 1.00 0.00 N ATOM 408 NH2 ARG A 133 12.853 -13.985 -1.758 1.00 0.00 N ATOM 0 H ARG A 133 6.519 -11.053 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 133 8.471 -9.933 -3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.919 -10.788 -6.379 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.061 -9.846 -5.440 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.108 -12.468 -4.319 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.263 -12.492 -5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.859 -11.175 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.680 -10.838 -3.120 1.00 0.00 H new ATOM 0 HE ARG A 133 10.840 -13.623 -3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.088 -10.933 -2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.179 -11.855 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.245 -14.800 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.704 -14.036 -1.198 1.00 0.00 H new ATOM 422 N ASP A 134 8.669 -7.784 -5.194 1.00 0.00 N ATOM 423 CA ASP A 134 8.394 -6.442 -5.691 1.00 0.00 C ATOM 424 C ASP A 134 7.733 -6.496 -7.065 1.00 0.00 C ATOM 425 O ASP A 134 6.720 -5.846 -7.321 1.00 0.00 O ATOM 426 CB ASP A 134 9.685 -5.627 -5.764 1.00 0.00 C ATOM 427 CG ASP A 134 9.912 -4.788 -4.521 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.857 -5.351 -3.408 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.143 -3.569 -4.662 1.00 0.00 O ATOM 0 H ASP A 134 9.649 -7.959 -4.973 1.00 0.00 H new ATOM 0 HA ASP A 134 7.708 -5.958 -4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.530 -6.302 -5.902 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.651 -4.976 -6.637 1.00 0.00 H new ATOM 434 N PRO A 135 8.322 -7.289 -7.974 1.00 0.00 N ATOM 435 CA PRO A 135 7.808 -7.446 -9.338 1.00 0.00 C ATOM 436 C PRO A 135 6.299 -7.668 -9.367 1.00 0.00 C ATOM 437 O PRO A 135 5.583 -7.020 -10.130 1.00 0.00 O ATOM 438 CB PRO A 135 8.541 -8.688 -9.851 1.00 0.00 C ATOM 439 CG PRO A 135 9.819 -8.718 -9.086 1.00 0.00 C ATOM 440 CD PRO A 135 9.532 -8.094 -7.738 1.00 0.00 C ATOM 0 HA PRO A 135 7.976 -6.555 -9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.956 -9.592 -9.680 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.723 -8.625 -10.924 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.177 -9.741 -8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.598 -8.165 -9.611 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.365 -8.853 -6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.363 -7.476 -7.398 1.00 0.00 H new ATOM 448 N ASP A 136 5.825 -8.586 -8.533 1.00 0.00 N ATOM 449 CA ASP A 136 4.401 -8.892 -8.462 1.00 0.00 C ATOM 450 C ASP A 136 3.615 -7.701 -7.922 1.00 0.00 C ATOM 451 O ASP A 136 2.565 -7.343 -8.456 1.00 0.00 O ATOM 452 CB ASP A 136 4.164 -10.119 -7.581 1.00 0.00 C ATOM 453 CG ASP A 136 5.057 -11.285 -7.956 1.00 0.00 C ATOM 454 OD1 ASP A 136 5.357 -11.438 -9.158 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.457 -12.043 -7.048 1.00 0.00 O ATOM 0 H ASP A 136 6.406 -9.132 -7.896 1.00 0.00 H new ATOM 0 HA ASP A 136 4.050 -9.107 -9.471 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.338 -9.853 -6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.121 -10.424 -7.662 1.00 0.00 H new ATOM 460 N LEU A 137 4.131 -7.093 -6.860 1.00 0.00 N ATOM 461 CA LEU A 137 3.477 -5.943 -6.245 1.00 0.00 C ATOM 462 C LEU A 137 3.417 -4.768 -7.216 1.00 0.00 C ATOM 463 O LEU A 137 2.538 -3.912 -7.117 1.00 0.00 O ATOM 464 CB LEU A 137 4.219 -5.530 -4.972 1.00 0.00 C ATOM 465 CG LEU A 137 3.970 -6.399 -3.739 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.439 -5.684 -2.480 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.496 -6.762 -3.630 1.00 0.00 C ATOM 0 H LEU A 137 5.000 -7.377 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 137 2.458 -6.230 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.289 -5.531 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.942 -4.504 -4.731 1.00 0.00 H new ATOM 0 HG LEU A 137 4.543 -7.320 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.254 -6.317 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.506 -5.475 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.893 -4.747 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.338 -7.381 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.902 -5.852 -3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.191 -7.314 -4.519 1.00 0.00 H new ATOM 479 N ARG A 138 4.356 -4.734 -8.156 1.00 0.00 N ATOM 480 CA ARG A 138 4.409 -3.665 -9.145 1.00 0.00 C ATOM 481 C ARG A 138 3.167 -3.682 -10.031 1.00 0.00 C ATOM 482 O ARG A 138 2.537 -2.648 -10.252 1.00 0.00 O ATOM 483 CB ARG A 138 5.665 -3.802 -10.008 1.00 0.00 C ATOM 484 CG ARG A 138 6.869 -3.059 -9.453 1.00 0.00 C ATOM 485 CD ARG A 138 8.115 -3.316 -10.286 1.00 0.00 C ATOM 486 NE ARG A 138 8.232 -2.378 -11.399 1.00 0.00 N ATOM 487 CZ ARG A 138 8.504 -1.086 -11.246 1.00 0.00 C ATOM 488 NH1 ARG A 138 8.684 -0.582 -10.033 1.00 0.00 N ATOM 489 NH2 ARG A 138 8.595 -0.297 -12.309 1.00 0.00 N ATOM 0 H ARG A 138 5.091 -5.435 -8.253 1.00 0.00 H new ATOM 0 HA ARG A 138 4.443 -2.714 -8.614 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.914 -4.858 -10.107 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.450 -3.431 -11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.659 -1.990 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.047 -3.371 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.998 -3.238 -9.651 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.089 -4.335 -10.672 1.00 0.00 H new ATOM 0 HE ARG A 138 8.098 -2.734 -12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.614 -1.186 -9.214 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.893 0.410 -9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.456 -0.682 -13.243 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.804 0.695 -12.192 1.00 0.00 H new ATOM 503 N GLN A 139 2.820 -4.863 -10.534 1.00 0.00 N ATOM 504 CA GLN A 139 1.654 -5.013 -11.395 1.00 0.00 C ATOM 505 C GLN A 139 0.386 -5.193 -10.568 1.00 0.00 C ATOM 506 O GLN A 139 -0.620 -4.523 -10.802 1.00 0.00 O ATOM 507 CB GLN A 139 1.838 -6.206 -12.335 1.00 0.00 C ATOM 508 CG GLN A 139 2.554 -5.856 -13.629 1.00 0.00 C ATOM 509 CD GLN A 139 2.973 -7.083 -14.415 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.424 -8.170 -14.231 1.00 0.00 O ATOM 511 NE2 GLN A 139 3.951 -6.915 -15.298 1.00 0.00 N ATOM 0 H GLN A 139 3.330 -5.729 -10.360 1.00 0.00 H new ATOM 0 HA GLN A 139 1.553 -4.104 -11.988 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.400 -6.983 -11.817 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.860 -6.625 -12.572 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.900 -5.240 -14.246 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.435 -5.257 -13.401 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.378 -5.996 -15.418 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.275 -7.705 -15.856 1.00 0.00 H new ATOM 520 N MET A 140 0.440 -6.103 -9.601 1.00 0.00 N ATOM 521 CA MET A 140 -0.705 -6.372 -8.739 1.00 0.00 C ATOM 522 C MET A 140 -1.377 -5.072 -8.309 1.00 0.00 C ATOM 523 O MET A 140 -2.502 -4.779 -8.716 1.00 0.00 O ATOM 524 CB MET A 140 -0.268 -7.165 -7.506 1.00 0.00 C ATOM 525 CG MET A 140 -1.372 -7.344 -6.476 1.00 0.00 C ATOM 526 SD MET A 140 -2.335 -8.843 -6.744 1.00 0.00 S ATOM 527 CE MET A 140 -3.214 -8.963 -5.187 1.00 0.00 C ATOM 0 H MET A 140 1.265 -6.667 -9.395 1.00 0.00 H new ATOM 0 HA MET A 140 -1.424 -6.963 -9.306 1.00 0.00 H new ATOM 0 HB2 MET A 140 0.086 -8.146 -7.822 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.576 -6.658 -7.038 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.932 -7.373 -5.479 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.036 -6.480 -6.507 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.794 -9.776 -4.594 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.115 -8.026 -4.640 1.00 0.00 H new ATOM 0 HE3 MET A 140 -4.269 -9.161 -5.379 1.00 0.00 H new ATOM 537 N PHE A 141 -0.682 -4.295 -7.484 1.00 0.00 N ATOM 538 CA PHE A 141 -1.214 -3.027 -6.998 1.00 0.00 C ATOM 539 C PHE A 141 -1.136 -1.955 -8.081 1.00 0.00 C ATOM 540 O PHE A 141 -1.814 -0.931 -8.006 1.00 0.00 O ATOM 541 CB PHE A 141 -0.446 -2.572 -5.755 1.00 0.00 C ATOM 542 CG PHE A 141 -0.764 -3.373 -4.526 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.535 -4.739 -4.495 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.291 -2.760 -3.401 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.829 -5.479 -3.366 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.586 -3.495 -2.268 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.354 -4.856 -2.251 1.00 0.00 C ATOM 0 H PHE A 141 0.251 -4.521 -7.138 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.261 -3.176 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.624 -2.638 -5.955 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.671 -1.523 -5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.122 -5.231 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.473 -1.696 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.648 -6.544 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.997 -3.005 -1.398 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.583 -5.433 -1.367 1.00 0.00 H new ATOM 557 N GLY A 142 -0.301 -2.197 -9.087 1.00 0.00 N ATOM 558 CA GLY A 142 -0.148 -1.244 -10.170 1.00 0.00 C ATOM 559 C GLY A 142 -1.384 -1.155 -11.043 1.00 0.00 C ATOM 560 O GLY A 142 -1.726 -0.081 -11.538 1.00 0.00 O ATOM 0 H GLY A 142 0.272 -3.036 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.072 -0.260 -9.756 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.706 -1.530 -10.783 1.00 0.00 H new ATOM 564 N GLN A 143 -2.056 -2.286 -11.234 1.00 0.00 N ATOM 565 CA GLN A 143 -3.260 -2.331 -12.054 1.00 0.00 C ATOM 566 C GLN A 143 -4.216 -1.204 -11.680 1.00 0.00 C ATOM 567 O GLN A 143 -5.090 -0.831 -12.463 1.00 0.00 O ATOM 568 CB GLN A 143 -3.960 -3.683 -11.899 1.00 0.00 C ATOM 569 CG GLN A 143 -4.939 -3.730 -10.738 1.00 0.00 C ATOM 570 CD GLN A 143 -5.589 -5.091 -10.579 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.745 -5.287 -10.953 1.00 0.00 O ATOM 572 NE2 GLN A 143 -4.846 -6.041 -10.022 1.00 0.00 N ATOM 0 H GLN A 143 -1.786 -3.184 -10.832 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.964 -2.201 -13.095 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.492 -3.916 -12.822 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.207 -4.459 -11.761 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.417 -3.471 -9.817 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.713 -2.977 -10.889 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -3.892 -5.835 -9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.230 -6.977 -9.890 1.00 0.00 H new ATOM 581 N PHE A 144 -4.047 -0.666 -10.476 1.00 0.00 N ATOM 582 CA PHE A 144 -4.897 0.418 -9.997 1.00 0.00 C ATOM 583 C PHE A 144 -4.289 1.775 -10.335 1.00 0.00 C ATOM 584 O PHE A 144 -4.993 2.699 -10.742 1.00 0.00 O ATOM 585 CB PHE A 144 -5.103 0.302 -8.485 1.00 0.00 C ATOM 586 CG PHE A 144 -6.005 -0.832 -8.088 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.382 -0.694 -8.153 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.476 -2.035 -7.651 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.216 -1.735 -7.789 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.304 -3.080 -7.285 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.676 -2.930 -7.354 1.00 0.00 C ATOM 0 H PHE A 144 -3.329 -0.963 -9.815 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.863 0.337 -10.496 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.134 0.171 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.521 1.236 -8.111 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.809 0.238 -8.492 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.404 -2.158 -7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.288 -1.614 -7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.879 -4.013 -6.945 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.325 -3.745 -7.069 1.00 0.00 H new ATOM 601 N GLY A 145 -2.976 1.889 -10.163 1.00 0.00 N ATOM 602 CA GLY A 145 -2.295 3.138 -10.455 1.00 0.00 C ATOM 603 C GLY A 145 -0.801 2.954 -10.638 1.00 0.00 C ATOM 604 O GLY A 145 -0.280 1.848 -10.490 1.00 0.00 O ATOM 0 H GLY A 145 -2.371 1.140 -9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.718 3.576 -11.359 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.475 3.844 -9.645 1.00 0.00 H new ATOM 608 N LYS A 146 -0.109 4.041 -10.962 1.00 0.00 N ATOM 609 CA LYS A 146 1.335 3.996 -11.167 1.00 0.00 C ATOM 610 C LYS A 146 2.074 4.035 -9.833 1.00 0.00 C ATOM 611 O LYS A 146 2.185 5.088 -9.205 1.00 0.00 O ATOM 612 CB LYS A 146 1.782 5.167 -12.045 1.00 0.00 C ATOM 613 CG LYS A 146 3.278 5.423 -12.002 1.00 0.00 C ATOM 614 CD LYS A 146 3.706 6.414 -13.070 1.00 0.00 C ATOM 615 CE LYS A 146 5.008 7.107 -12.699 1.00 0.00 C ATOM 616 NZ LYS A 146 5.772 7.536 -13.904 1.00 0.00 N ATOM 0 H LYS A 146 -0.524 4.964 -11.088 1.00 0.00 H new ATOM 0 HA LYS A 146 1.578 3.060 -11.670 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.485 4.972 -13.075 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.258 6.069 -11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.554 5.804 -11.019 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.813 4.483 -12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.827 5.896 -14.021 1.00 0.00 H new ATOM 0 HD3 LYS A 146 2.923 7.159 -13.211 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.792 7.976 -12.077 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.621 6.432 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.652 8.004 -13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.000 6.704 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.197 8.200 -14.461 1.00 0.00 H new ATOM 630 N ILE A 147 2.579 2.882 -9.409 1.00 0.00 N ATOM 631 CA ILE A 147 3.311 2.786 -8.151 1.00 0.00 C ATOM 632 C ILE A 147 4.686 3.435 -8.265 1.00 0.00 C ATOM 633 O ILE A 147 5.369 3.296 -9.281 1.00 0.00 O ATOM 634 CB ILE A 147 3.481 1.321 -7.710 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.123 0.620 -7.654 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.175 1.253 -6.358 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.220 -0.873 -7.431 1.00 0.00 C ATOM 0 H ILE A 147 2.495 2.002 -9.917 1.00 0.00 H new ATOM 0 HA ILE A 147 2.723 3.316 -7.402 1.00 0.00 H new ATOM 0 HB ILE A 147 4.103 0.807 -8.443 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.529 1.061 -6.853 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.589 0.806 -8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.288 0.211 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.158 1.719 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE A 147 3.577 1.781 -5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.219 -1.302 -7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.786 -1.326 -8.245 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.725 -1.068 -6.485 1.00 0.00 H new ATOM 649 N LEU A 148 5.089 4.142 -7.215 1.00 0.00 N ATOM 650 CA LEU A 148 6.385 4.812 -7.195 1.00 0.00 C ATOM 651 C LEU A 148 7.482 3.860 -6.727 1.00 0.00 C ATOM 652 O LEU A 148 8.445 3.605 -7.450 1.00 0.00 O ATOM 653 CB LEU A 148 6.334 6.037 -6.282 1.00 0.00 C ATOM 654 CG LEU A 148 5.355 7.138 -6.690 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.611 8.405 -5.890 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.458 7.418 -8.182 1.00 0.00 C ATOM 0 H LEU A 148 4.537 4.266 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 148 6.616 5.133 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.077 5.705 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.334 6.468 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 148 4.343 6.795 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.904 9.177 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.485 8.196 -4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.628 8.752 -6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.754 8.204 -8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.471 7.739 -8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.223 6.511 -8.739 1.00 0.00 H new ATOM 668 N ASP A 149 7.328 3.338 -5.515 1.00 0.00 N ATOM 669 CA ASP A 149 8.304 2.412 -4.952 1.00 0.00 C ATOM 670 C ASP A 149 7.608 1.272 -4.215 1.00 0.00 C ATOM 671 O ASP A 149 6.475 1.415 -3.756 1.00 0.00 O ATOM 672 CB ASP A 149 9.249 3.149 -4.002 1.00 0.00 C ATOM 673 CG ASP A 149 10.418 3.786 -4.727 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.248 4.173 -5.903 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.503 3.897 -4.119 1.00 0.00 O ATOM 0 H ASP A 149 6.537 3.540 -4.904 1.00 0.00 H new ATOM 0 HA ASP A 149 8.884 1.990 -5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.694 3.919 -3.467 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.626 2.451 -3.255 1.00 0.00 H new ATOM 680 N VAL A 150 8.295 0.138 -4.106 1.00 0.00 N ATOM 681 CA VAL A 150 7.743 -1.027 -3.424 1.00 0.00 C ATOM 682 C VAL A 150 8.796 -1.704 -2.556 1.00 0.00 C ATOM 683 O VAL A 150 9.972 -1.752 -2.913 1.00 0.00 O ATOM 684 CB VAL A 150 7.184 -2.053 -4.429 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.525 -3.211 -3.698 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.203 -1.385 -5.381 1.00 0.00 C ATOM 0 H VAL A 150 9.234 0.002 -4.481 1.00 0.00 H new ATOM 0 HA VAL A 150 6.930 -0.669 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 150 8.012 -2.450 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.136 -3.925 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.259 -3.704 -3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.706 -2.835 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.818 -2.124 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.376 -0.960 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.711 -0.592 -5.930 1.00 0.00 H new ATOM 696 N GLU A 151 8.365 -2.228 -1.412 1.00 0.00 N ATOM 697 CA GLU A 151 9.271 -2.904 -0.492 1.00 0.00 C ATOM 698 C GLU A 151 8.551 -4.021 0.259 1.00 0.00 C ATOM 699 O GLU A 151 7.502 -3.801 0.862 1.00 0.00 O ATOM 700 CB GLU A 151 9.861 -1.903 0.504 1.00 0.00 C ATOM 701 CG GLU A 151 10.596 -2.558 1.662 1.00 0.00 C ATOM 702 CD GLU A 151 11.904 -3.196 1.236 1.00 0.00 C ATOM 703 OE1 GLU A 151 11.881 -4.369 0.810 1.00 0.00 O ATOM 704 OE2 GLU A 151 12.951 -2.521 1.330 1.00 0.00 O ATOM 0 H GLU A 151 7.394 -2.197 -1.101 1.00 0.00 H new ATOM 0 HA GLU A 151 10.079 -3.345 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.548 -1.241 -0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.058 -1.281 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.794 -1.811 2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.955 -3.317 2.112 1.00 0.00 H new ATOM 711 N ILE A 152 9.125 -5.219 0.216 1.00 0.00 N ATOM 712 CA ILE A 152 8.540 -6.370 0.892 1.00 0.00 C ATOM 713 C ILE A 152 9.477 -6.912 1.966 1.00 0.00 C ATOM 714 O ILE A 152 10.638 -7.219 1.692 1.00 0.00 O ATOM 715 CB ILE A 152 8.210 -7.498 -0.102 1.00 0.00 C ATOM 716 CG1 ILE A 152 7.213 -7.005 -1.154 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.654 -8.708 0.634 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.631 -8.114 -2.002 1.00 0.00 C ATOM 0 H ILE A 152 9.994 -5.417 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 152 7.617 -6.026 1.359 1.00 0.00 H new ATOM 0 HB ILE A 152 9.128 -7.795 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.401 -6.477 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.710 -6.284 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.426 -9.497 -0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.393 -9.070 1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.745 -8.425 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.933 -7.691 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.434 -8.628 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.105 -8.823 -1.363 1.00 0.00 H new ATOM 862 N GLY A 161 5.291 -11.948 6.667 1.00 0.00 N ATOM 863 CA GLY A 161 4.832 -12.153 5.306 1.00 0.00 C ATOM 864 C GLY A 161 3.983 -11.003 4.800 1.00 0.00 C ATOM 865 O GLY A 161 2.994 -11.215 4.099 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.694 -12.280 4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.255 -13.076 5.256 1.00 0.00 H new ATOM 869 N PHE A 162 4.370 -9.783 5.157 1.00 0.00 N ATOM 870 CA PHE A 162 3.635 -8.596 4.736 1.00 0.00 C ATOM 871 C PHE A 162 4.512 -7.690 3.877 1.00 0.00 C ATOM 872 O PHE A 162 5.735 -7.692 4.001 1.00 0.00 O ATOM 873 CB PHE A 162 3.130 -7.824 5.957 1.00 0.00 C ATOM 874 CG PHE A 162 4.205 -7.519 6.961 1.00 0.00 C ATOM 875 CD1 PHE A 162 5.151 -6.539 6.705 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.270 -8.211 8.159 1.00 0.00 C ATOM 877 CE1 PHE A 162 6.141 -6.255 7.627 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.257 -7.932 9.084 1.00 0.00 C ATOM 879 CZ PHE A 162 6.195 -6.953 8.818 1.00 0.00 C ATOM 0 H PHE A 162 5.187 -9.590 5.736 1.00 0.00 H new ATOM 0 HA PHE A 162 2.782 -8.920 4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.679 -6.889 5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.344 -8.402 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.114 -5.991 5.775 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.540 -8.978 8.372 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.872 -5.488 7.416 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.296 -8.479 10.015 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.968 -6.734 9.539 1.00 0.00 H new ATOM 889 N GLY A 163 3.874 -6.917 3.001 1.00 0.00 N ATOM 890 CA GLY A 163 4.611 -6.019 2.132 1.00 0.00 C ATOM 891 C GLY A 163 4.056 -4.608 2.152 1.00 0.00 C ATOM 892 O GLY A 163 2.974 -4.367 2.689 1.00 0.00 O ATOM 0 H GLY A 163 2.862 -6.898 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.657 -5.999 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.585 -6.402 1.112 1.00 0.00 H new ATOM 896 N PHE A 164 4.798 -3.672 1.569 1.00 0.00 N ATOM 897 CA PHE A 164 4.376 -2.278 1.525 1.00 0.00 C ATOM 898 C PHE A 164 4.409 -1.744 0.096 1.00 0.00 C ATOM 899 O PHE A 164 5.329 -2.039 -0.668 1.00 0.00 O ATOM 900 CB PHE A 164 5.272 -1.423 2.423 1.00 0.00 C ATOM 901 CG PHE A 164 5.242 -1.835 3.867 1.00 0.00 C ATOM 902 CD1 PHE A 164 6.061 -2.853 4.327 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.394 -1.203 4.763 1.00 0.00 C ATOM 904 CE1 PHE A 164 6.036 -3.234 5.656 1.00 0.00 C ATOM 905 CE2 PHE A 164 4.366 -1.580 6.093 1.00 0.00 C ATOM 906 CZ PHE A 164 5.187 -2.597 6.539 1.00 0.00 C ATOM 0 H PHE A 164 5.696 -3.855 1.120 1.00 0.00 H new ATOM 0 HA PHE A 164 3.350 -2.223 1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.298 -1.480 2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.963 -0.381 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 164 6.726 -3.355 3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.749 -0.408 4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 164 6.680 -4.029 6.003 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.702 -1.079 6.783 1.00 0.00 H new ATOM 0 HZ PHE A 164 5.165 -2.894 7.577 1.00 0.00 H new ATOM 916 N VAL A 165 3.400 -0.956 -0.259 1.00 0.00 N ATOM 917 CA VAL A 165 3.313 -0.380 -1.596 1.00 0.00 C ATOM 918 C VAL A 165 3.148 1.135 -1.532 1.00 0.00 C ATOM 919 O VAL A 165 2.359 1.652 -0.739 1.00 0.00 O ATOM 920 CB VAL A 165 2.139 -0.981 -2.392 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.113 -0.425 -3.807 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.227 -2.499 -2.407 1.00 0.00 C ATOM 0 H VAL A 165 2.631 -0.701 0.361 1.00 0.00 H new ATOM 0 HA VAL A 165 4.247 -0.620 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 165 1.208 -0.700 -1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.277 -0.861 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.997 0.658 -3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.046 -0.673 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.390 -2.906 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.164 -2.805 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.191 -2.876 -1.385 1.00 0.00 H new ATOM 932 N THR A 166 3.896 1.842 -2.372 1.00 0.00 N ATOM 933 CA THR A 166 3.833 3.298 -2.412 1.00 0.00 C ATOM 934 C THR A 166 3.253 3.788 -3.734 1.00 0.00 C ATOM 935 O THR A 166 3.809 3.528 -4.801 1.00 0.00 O ATOM 936 CB THR A 166 5.225 3.926 -2.210 1.00 0.00 C ATOM 937 OG1 THR A 166 5.899 3.285 -1.122 1.00 0.00 O ATOM 938 CG2 THR A 166 5.111 5.417 -1.936 1.00 0.00 C ATOM 0 H THR A 166 4.553 1.430 -3.034 1.00 0.00 H new ATOM 0 HA THR A 166 3.181 3.609 -1.596 1.00 0.00 H new ATOM 0 HB THR A 166 5.799 3.784 -3.125 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.784 3.689 -1.002 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.107 5.838 -1.797 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.625 5.906 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.520 5.577 -1.034 1.00 0.00 H new ATOM 946 N PHE A 167 2.133 4.499 -3.656 1.00 0.00 N ATOM 947 CA PHE A 167 1.478 5.026 -4.847 1.00 0.00 C ATOM 948 C PHE A 167 1.938 6.452 -5.136 1.00 0.00 C ATOM 949 O PHE A 167 2.506 7.118 -4.272 1.00 0.00 O ATOM 950 CB PHE A 167 -0.042 4.994 -4.675 1.00 0.00 C ATOM 951 CG PHE A 167 -0.622 3.610 -4.728 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.402 2.712 -3.695 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.388 3.205 -5.809 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.934 1.437 -3.741 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.923 1.932 -5.861 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.697 1.047 -4.825 1.00 0.00 C ATOM 0 H PHE A 167 1.660 4.723 -2.780 1.00 0.00 H new ATOM 0 HA PHE A 167 1.755 4.396 -5.692 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.301 5.452 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.501 5.602 -5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.192 3.012 -2.844 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.569 3.893 -6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.753 0.746 -2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.517 1.629 -6.711 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.116 0.052 -4.862 1.00 0.00 H new ATOM 966 N GLU A 168 1.690 6.912 -6.359 1.00 0.00 N ATOM 967 CA GLU A 168 2.080 8.258 -6.762 1.00 0.00 C ATOM 968 C GLU A 168 1.002 9.271 -6.388 1.00 0.00 C ATOM 969 O GLU A 168 1.213 10.480 -6.481 1.00 0.00 O ATOM 970 CB GLU A 168 2.341 8.307 -8.269 1.00 0.00 C ATOM 971 CG GLU A 168 1.073 8.317 -9.106 1.00 0.00 C ATOM 972 CD GLU A 168 0.189 7.114 -8.841 1.00 0.00 C ATOM 973 OE1 GLU A 168 -0.437 7.065 -7.761 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.122 6.222 -9.712 1.00 0.00 O ATOM 0 H GLU A 168 1.221 6.373 -7.087 1.00 0.00 H new ATOM 0 HA GLU A 168 2.997 8.517 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.925 9.198 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.947 7.446 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.512 9.228 -8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.340 8.341 -10.163 1.00 0.00 H new ATOM 981 N ASN A 169 -0.152 8.769 -5.964 1.00 0.00 N ATOM 982 CA ASN A 169 -1.264 9.630 -5.576 1.00 0.00 C ATOM 983 C ASN A 169 -2.101 8.979 -4.479 1.00 0.00 C ATOM 984 O ASN A 169 -2.153 7.754 -4.370 1.00 0.00 O ATOM 985 CB ASN A 169 -2.145 9.938 -6.789 1.00 0.00 C ATOM 986 CG ASN A 169 -1.522 10.971 -7.708 1.00 0.00 C ATOM 987 OD1 ASN A 169 -0.833 11.886 -7.256 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.763 10.829 -9.006 1.00 0.00 N ATOM 0 H ASN A 169 -0.343 7.770 -5.880 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.851 10.561 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.324 9.019 -7.348 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.116 10.297 -6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.371 11.494 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.340 10.055 -9.336 1.00 0.00 H new ATOM 995 N SER A 170 -2.753 9.807 -3.670 1.00 0.00 N ATOM 996 CA SER A 170 -3.584 9.312 -2.579 1.00 0.00 C ATOM 997 C SER A 170 -4.806 8.575 -3.118 1.00 0.00 C ATOM 998 O SER A 170 -4.972 7.376 -2.893 1.00 0.00 O ATOM 999 CB SER A 170 -4.027 10.470 -1.682 1.00 0.00 C ATOM 1000 OG SER A 170 -4.763 11.432 -2.418 1.00 0.00 O ATOM 0 H SER A 170 -2.722 10.823 -3.749 1.00 0.00 H new ATOM 0 HA SER A 170 -2.990 8.612 -1.991 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.638 10.088 -0.864 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.153 10.942 -1.233 1.00 0.00 H new ATOM 0 HG SER A 170 -5.036 12.161 -1.822 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.660 9.301 -3.832 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.866 8.717 -4.406 1.00 0.00 C ATOM 1008 C ALA A 171 -6.605 7.300 -4.906 1.00 0.00 C ATOM 1009 O ALA A 171 -7.277 6.353 -4.497 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.389 9.590 -5.537 1.00 0.00 C ATOM 0 H ALA A 171 -5.539 10.295 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.623 8.665 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.290 9.142 -5.956 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.623 10.583 -5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.629 9.672 -6.314 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.626 7.162 -5.794 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.277 5.859 -6.350 1.00 0.00 C ATOM 1018 C ASP A 172 -5.038 4.841 -5.240 1.00 0.00 C ATOM 1019 O ASP A 172 -5.550 3.723 -5.290 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.030 5.975 -7.229 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.361 6.386 -8.651 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.367 5.884 -9.194 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.614 7.209 -9.219 1.00 0.00 O ATOM 0 H ASP A 172 -5.061 7.935 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.113 5.515 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.348 6.704 -6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.508 5.018 -7.242 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.257 5.236 -4.240 1.00 0.00 N ATOM 1029 CA ALA A 173 -3.952 4.357 -3.117 1.00 0.00 C ATOM 1030 C ALA A 173 -5.198 4.077 -2.285 1.00 0.00 C ATOM 1031 O ALA A 173 -5.294 3.044 -1.621 1.00 0.00 O ATOM 1032 CB ALA A 173 -2.861 4.968 -2.250 1.00 0.00 C ATOM 0 H ALA A 173 -3.824 6.158 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.594 3.408 -3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.643 4.301 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.959 5.110 -2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.198 5.931 -1.867 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.149 5.004 -2.321 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.391 4.856 -1.570 1.00 0.00 C ATOM 1040 C ASP A 174 -8.338 3.889 -2.272 1.00 0.00 C ATOM 1041 O ASP A 174 -8.969 3.049 -1.631 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.068 6.216 -1.392 1.00 0.00 C ATOM 1043 CG ASP A 174 -7.604 6.934 -0.140 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -6.400 6.853 0.179 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -8.446 7.578 0.521 1.00 0.00 O ATOM 0 H ASP A 174 -6.084 5.866 -2.862 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.148 4.449 -0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.861 6.839 -2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.148 6.078 -1.349 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.435 4.015 -3.591 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.307 3.153 -4.380 1.00 0.00 C ATOM 1052 C ARG A 175 -8.771 1.726 -4.419 1.00 0.00 C ATOM 1053 O ARG A 175 -9.497 0.772 -4.143 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.446 3.697 -5.803 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.538 4.744 -5.951 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.279 5.653 -7.143 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.366 6.608 -7.348 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.486 7.742 -6.667 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -10.592 8.062 -5.741 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.503 8.560 -6.911 1.00 0.00 N ATOM 0 H ARG A 175 -7.920 4.706 -4.136 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.288 3.140 -3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.495 4.130 -6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.654 2.869 -6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.503 4.251 -6.071 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.596 5.342 -5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -9.345 6.194 -6.991 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.154 5.047 -8.041 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.071 6.392 -8.053 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.809 7.436 -5.550 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.687 8.934 -5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.193 8.318 -7.622 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -12.594 9.431 -6.387 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.495 1.588 -4.764 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.861 0.277 -4.840 1.00 0.00 C ATOM 1076 C ALA A 176 -6.863 -0.412 -3.479 1.00 0.00 C ATOM 1077 O ALA A 176 -6.862 -1.640 -3.395 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.438 0.409 -5.364 1.00 0.00 C ATOM 0 H ALA A 176 -6.880 2.368 -4.995 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.436 -0.339 -5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.976 -0.577 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.456 0.854 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.861 1.045 -4.693 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.865 0.387 -2.417 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.866 -0.147 -1.060 1.00 0.00 C ATOM 1086 C ARG A 177 -8.145 -0.933 -0.786 1.00 0.00 C ATOM 1087 O ARG A 177 -8.118 -2.157 -0.663 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.723 0.986 -0.043 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.933 0.544 1.396 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.567 1.647 2.377 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.686 2.553 2.623 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.737 2.236 3.370 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.814 1.042 3.941 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.716 3.116 3.548 1.00 0.00 N ATOM 0 H ARG A 177 -6.866 1.406 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.017 -0.823 -0.962 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.730 1.425 -0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.442 1.770 -0.282 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.975 0.257 1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.328 -0.340 1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.246 1.203 3.319 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -5.721 2.213 1.987 1.00 0.00 H new ATOM 0 HE ARG A 177 -7.659 3.480 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.064 0.363 3.807 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.623 0.802 4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -9.661 4.036 3.111 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.523 2.872 4.122 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.263 -0.220 -0.691 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.551 -0.851 -0.429 1.00 0.00 C ATOM 1110 C GLU A 178 -10.820 -1.973 -1.427 1.00 0.00 C ATOM 1111 O GLU A 178 -11.495 -2.954 -1.112 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.675 0.185 -0.495 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.525 1.310 0.515 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.759 2.189 0.596 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -13.300 2.552 -0.470 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.183 2.512 1.725 1.00 0.00 O ATOM 0 H GLU A 178 -9.303 0.794 -0.792 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.520 -1.279 0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.707 0.610 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.629 -0.315 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.320 0.886 1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.664 1.922 0.246 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.287 -1.822 -2.636 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.467 -2.822 -3.682 1.00 0.00 C ATOM 1125 C LYS A 179 -9.715 -4.105 -3.345 1.00 0.00 C ATOM 1126 O LYS A 179 -10.298 -5.189 -3.313 1.00 0.00 O ATOM 1127 CB LYS A 179 -9.984 -2.274 -5.027 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.894 -1.207 -5.611 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.142 -1.814 -6.227 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.024 -0.750 -6.863 1.00 0.00 C ATOM 1131 NZ LYS A 179 -12.395 -0.161 -8.076 1.00 0.00 N ATOM 0 H LYS A 179 -9.727 -1.016 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.530 -3.053 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -8.984 -1.858 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.901 -3.097 -5.737 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.179 -0.503 -4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.352 -0.640 -6.368 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.857 -2.549 -6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.706 -2.345 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.986 -1.187 -7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.222 0.039 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.094 0.418 -8.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.590 0.435 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.060 -0.924 -8.698 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.417 -3.975 -3.090 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.585 -5.125 -2.753 1.00 0.00 C ATOM 1147 C LEU A 180 -7.913 -5.644 -1.357 1.00 0.00 C ATOM 1148 O LEU A 180 -7.640 -6.800 -1.032 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.104 -4.750 -2.835 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.511 -4.663 -4.242 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.096 -4.109 -4.190 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.527 -6.029 -4.912 1.00 0.00 C ATOM 0 H LEU A 180 -7.919 -3.085 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.793 -5.916 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -5.966 -3.787 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.532 -5.483 -2.266 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.124 -3.983 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.689 -4.054 -5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.112 -3.112 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.471 -4.764 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.102 -5.949 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -4.937 -6.731 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.554 -6.388 -4.982 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.502 -4.781 -0.534 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.870 -5.153 0.828 1.00 0.00 C ATOM 1166 C HIS A 181 -9.980 -6.200 0.824 1.00 0.00 C ATOM 1167 O HIS A 181 -11.163 -5.866 0.766 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.319 -3.920 1.613 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.636 -4.206 3.048 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.844 -4.999 3.850 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.667 -3.798 3.825 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.374 -5.068 5.058 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.480 -4.347 5.070 1.00 0.00 N ATOM 0 H HIS A 181 -8.734 -3.820 -0.786 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.992 -5.582 1.311 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.535 -3.164 1.566 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.200 -3.495 1.133 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.484 -3.160 3.522 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.971 -5.620 5.894 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.095 -4.219 5.873 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.590 -7.470 0.884 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.564 -8.546 0.885 1.00 0.00 C ATOM 1183 C GLY A 182 -10.501 -9.386 -0.376 1.00 0.00 C ATOM 1184 O GLY A 182 -11.490 -10.007 -0.766 1.00 0.00 O ATOM 0 H GLY A 182 -8.617 -7.773 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.395 -9.184 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.565 -8.126 0.989 1.00 0.00 H new ATOM 1188 N THR A 183 -9.337 -9.404 -1.015 1.00 0.00 N ATOM 1189 CA THR A 183 -9.149 -10.171 -2.241 1.00 0.00 C ATOM 1190 C THR A 183 -8.563 -11.546 -1.944 1.00 0.00 C ATOM 1191 O THR A 183 -7.610 -11.674 -1.176 1.00 0.00 O ATOM 1192 CB THR A 183 -8.226 -9.434 -3.229 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.159 -8.795 -2.518 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.002 -8.399 -4.027 1.00 0.00 C ATOM 0 H THR A 183 -8.509 -8.896 -0.704 1.00 0.00 H new ATOM 0 HA THR A 183 -10.133 -10.289 -2.694 1.00 0.00 H new ATOM 0 HB THR A 183 -7.813 -10.167 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.491 -7.973 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.328 -7.892 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.794 -8.893 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.441 -7.669 -3.347 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.140 -12.575 -2.558 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.674 -13.942 -2.361 1.00 0.00 C ATOM 1204 C VAL A 184 -7.567 -14.294 -3.348 1.00 0.00 C ATOM 1205 O VAL A 184 -7.816 -14.462 -4.542 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.824 -14.955 -2.514 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.310 -16.377 -2.343 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.933 -14.657 -1.516 1.00 0.00 C ATOM 0 H VAL A 184 -9.931 -12.487 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.282 -13.999 -1.345 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.236 -14.861 -3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.137 -17.079 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.554 -16.584 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.871 -16.488 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.737 -15.382 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.537 -14.721 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.320 -13.653 -1.691 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.343 -14.402 -2.842 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.196 -14.735 -3.680 1.00 0.00 C ATOM 1220 C VAL A 185 -4.694 -16.145 -3.390 1.00 0.00 C ATOM 1221 O VAL A 185 -4.173 -16.418 -2.309 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.041 -13.738 -3.472 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.816 -14.167 -4.265 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.474 -12.333 -3.862 1.00 0.00 C ATOM 0 H VAL A 185 -6.119 -14.264 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.533 -14.678 -4.715 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.775 -13.731 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.010 -13.451 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.495 -15.154 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -3.064 -14.204 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.646 -11.641 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.767 -12.321 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.320 -12.029 -3.245 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.855 -17.036 -4.362 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.418 -18.420 -4.210 1.00 0.00 C ATOM 1236 C GLU A 186 -5.148 -19.096 -3.053 1.00 0.00 C ATOM 1237 O GLU A 186 -4.599 -19.971 -2.385 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.906 -18.478 -3.978 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.090 -18.350 -5.253 1.00 0.00 C ATOM 1240 CD GLU A 186 -0.628 -18.697 -5.045 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -0.007 -18.126 -4.126 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -0.105 -19.540 -5.804 1.00 0.00 O ATOM 0 H GLU A 186 -5.284 -16.826 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.658 -18.954 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.621 -17.680 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.657 -19.421 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.510 -19.005 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.168 -17.330 -5.629 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.390 -18.683 -2.821 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.175 -19.259 -1.745 1.00 0.00 C ATOM 1251 C GLY A 187 -6.838 -18.656 -0.396 1.00 0.00 C ATOM 1252 O GLY A 187 -7.135 -19.243 0.645 1.00 0.00 O ATOM 0 H GLY A 187 -6.867 -17.960 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.235 -19.110 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -7.005 -20.335 -1.711 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.213 -17.483 -0.412 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.833 -16.803 0.820 1.00 0.00 C ATOM 1258 C ARG A 188 -6.198 -15.323 0.758 1.00 0.00 C ATOM 1259 O ARG A 188 -5.695 -14.583 -0.087 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.333 -16.960 1.071 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.906 -18.394 1.336 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.395 -18.511 1.467 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.961 -19.901 1.576 1.00 0.00 N ATOM 1264 CZ ARG A 188 -1.759 -20.692 0.527 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -1.952 -20.232 -0.701 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -1.365 -21.945 0.707 1.00 0.00 N ATOM 0 H ARG A 188 -5.959 -16.984 -1.265 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.382 -17.260 1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.787 -16.581 0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.049 -16.342 1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.380 -18.753 2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.252 -19.034 0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.919 -18.050 0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.063 -17.958 2.346 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.804 -20.286 2.508 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.256 -19.269 -0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -1.796 -20.841 -1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.217 -22.302 1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.210 -22.552 -0.098 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.076 -14.897 1.659 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.510 -13.505 1.709 1.00 0.00 C ATOM 1282 C LYS A 189 -6.416 -12.616 2.292 1.00 0.00 C ATOM 1283 O LYS A 189 -5.734 -12.998 3.245 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.785 -13.376 2.544 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.456 -12.018 2.424 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.277 -11.690 3.660 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.577 -12.479 3.689 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.551 -11.906 4.659 1.00 0.00 N ATOM 0 H LYS A 189 -7.502 -15.496 2.366 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.716 -13.178 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.490 -14.149 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.544 -13.562 3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.698 -11.249 2.275 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.100 -12.006 1.545 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.695 -11.912 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.497 -10.623 3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.019 -12.488 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.367 -13.515 3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.424 -12.471 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.139 -11.921 5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.771 -10.925 4.392 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.255 -11.429 1.718 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.246 -10.486 2.183 1.00 0.00 C ATOM 1304 C ILE A 190 -5.891 -9.276 2.850 1.00 0.00 C ATOM 1305 O ILE A 190 -6.997 -8.875 2.492 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.350 -10.004 1.026 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.155 -9.137 0.056 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.738 -11.192 0.300 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.295 -8.266 -0.833 1.00 0.00 C ATOM 0 H ILE A 190 -6.811 -11.097 0.930 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.631 -11.015 2.911 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.542 -9.400 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.772 -9.782 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.833 -8.502 0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.108 -10.835 -0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.135 -11.773 0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.532 -11.820 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.933 -7.679 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.697 -7.595 -0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.635 -8.895 -1.430 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.189 -8.698 3.821 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.694 -7.533 4.537 1.00 0.00 C ATOM 1323 C GLU A 191 -4.912 -6.279 4.156 1.00 0.00 C ATOM 1324 O GLU A 191 -3.708 -6.187 4.399 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.611 -7.760 6.048 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.376 -6.729 6.861 1.00 0.00 C ATOM 1327 CD GLU A 191 -5.771 -6.503 8.233 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -4.681 -5.898 8.309 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.388 -6.930 9.231 1.00 0.00 O ATOM 0 H GLU A 191 -4.271 -9.018 4.129 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.737 -7.389 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.997 -8.753 6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.564 -7.746 6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.396 -5.785 6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.410 -7.055 6.973 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.605 -5.316 3.558 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.977 -4.067 3.143 1.00 0.00 C ATOM 1338 C VAL A 192 -5.423 -2.908 4.026 1.00 0.00 C ATOM 1339 O VAL A 192 -6.604 -2.562 4.064 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.302 -3.735 1.675 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.667 -2.413 1.272 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.841 -4.859 0.760 1.00 0.00 C ATOM 0 H VAL A 192 -6.602 -5.376 3.350 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.901 -4.205 3.246 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.383 -3.636 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.908 -2.196 0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -5.052 -1.616 1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.585 -2.479 1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -5.079 -4.607 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.764 -4.993 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.349 -5.783 1.035 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.472 -2.310 4.735 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.767 -1.188 5.619 1.00 0.00 C ATOM 1354 C ASN A 193 -3.798 -0.035 5.377 1.00 0.00 C ATOM 1355 O ASN A 193 -2.626 -0.249 5.072 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.696 -1.631 7.082 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.797 -2.608 7.445 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.064 -3.560 6.711 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.442 -2.376 8.582 1.00 0.00 N ATOM 0 H ASN A 193 -3.490 -2.584 4.715 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.777 -0.842 5.400 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.727 -2.093 7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.764 -0.755 7.727 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.193 -2.999 8.879 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.187 -1.574 9.159 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.297 1.190 5.516 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.475 2.377 5.313 1.00 0.00 C ATOM 1368 C ASN A 194 -2.369 2.459 6.361 1.00 0.00 C ATOM 1369 O ASN A 194 -2.609 2.246 7.549 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.341 3.637 5.368 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.653 4.062 6.790 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -3.788 4.573 7.502 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -5.894 3.851 7.212 1.00 0.00 N ATOM 0 H ASN A 194 -5.266 1.386 5.768 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.013 2.305 4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.829 4.450 4.853 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.273 3.458 4.832 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.162 4.115 8.160 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.579 3.425 6.588 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.157 2.771 5.912 1.00 0.00 N ATOM 1381 CA ALA A 195 -0.015 2.883 6.810 1.00 0.00 C ATOM 1382 C ALA A 195 -0.008 4.234 7.521 1.00 0.00 C ATOM 1383 O ALA A 195 -0.431 5.245 6.959 1.00 0.00 O ATOM 1384 CB ALA A 195 1.282 2.682 6.042 1.00 0.00 C ATOM 0 H ALA A 195 -0.941 2.951 4.931 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.100 2.103 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.127 2.768 6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.285 1.692 5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.366 3.441 5.264 1.00 0.00 H new