USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 553 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 Set 1.1: A 196 CYS SG : rot 180:sc= -0.079 USER MOD Set 1.2: A 221 MET CE :methyl -129:sc= -3.2 (180deg=-8.2!) USER MOD Single : A 159 ASN : amide:sc= -3.4! C(o=-3.4!,f=-3.4!) USER MOD Single : A 165 GLN : amide:sc= -2.41! C(o=-2.4!,f=-4!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 50:sc= -1.81! USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc=-0.00736 X(o=-0.0074,f=-0.45) USER MOD Single : A 184 SER OG : rot 180:sc= -0.205 USER MOD Single : A 188 HIS : no HE2:sc= -6.79! C(o=-6.8!,f=-9.1!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 159:sc= -0.264 (180deg=-1.85!) USER MOD Single : A 195 THR OG1 : rot 165:sc= -3.39! USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 209 SER OG : rot 28:sc= 0.17 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0077) USER MOD Single : A 216 ASN : amide:sc= -0.114 K(o=-0.11,f=-4.7!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.753 3.818 0.225 1.00 0.00 N ATOM 193 CA ASN A 159 8.745 2.808 0.528 1.00 0.00 C ATOM 194 C ASN A 159 7.357 3.284 0.111 1.00 0.00 C ATOM 195 O ASN A 159 6.998 4.450 0.274 1.00 0.00 O ATOM 196 CB ASN A 159 8.756 2.479 2.022 1.00 0.00 C ATOM 197 CG ASN A 159 8.244 1.081 2.310 1.00 0.00 C ATOM 198 OD1 ASN A 159 8.799 0.093 1.827 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.180 0.991 3.099 1.00 0.00 N ATOM 0 HA ASN A 159 8.986 1.908 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.772 2.577 2.405 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.142 3.205 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 159 6.790 0.076 3.327 1.00 0.00 H new ATOM 0 HD22 ASN A 159 6.752 1.836 3.477 1.00 0.00 H new ATOM 206 N PRO A 160 6.556 2.360 -0.441 1.00 0.00 N ATOM 207 CA PRO A 160 5.194 2.661 -0.892 1.00 0.00 C ATOM 208 C PRO A 160 4.245 2.932 0.271 1.00 0.00 C ATOM 209 O PRO A 160 3.503 3.914 0.264 1.00 0.00 O ATOM 210 CB PRO A 160 4.778 1.391 -1.637 1.00 0.00 C ATOM 211 CG PRO A 160 5.609 0.310 -1.036 1.00 0.00 C ATOM 212 CD PRO A 160 6.918 0.951 -0.666 1.00 0.00 C ATOM 0 HA PRO A 160 5.157 3.562 -1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.714 1.189 -1.511 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.961 1.482 -2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.121 -0.115 -0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.760 -0.505 -1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.348 0.499 0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.655 0.848 -1.462 1.00 0.00 H new ATOM 220 N VAL A 161 4.273 2.054 1.268 1.00 0.00 N ATOM 221 CA VAL A 161 3.416 2.199 2.439 1.00 0.00 C ATOM 222 C VAL A 161 3.501 3.610 3.010 1.00 0.00 C ATOM 223 O VAL A 161 2.481 4.244 3.279 1.00 0.00 O ATOM 224 CB VAL A 161 3.793 1.188 3.539 1.00 0.00 C ATOM 225 CG1 VAL A 161 2.891 1.359 4.752 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.717 -0.233 3.004 1.00 0.00 C ATOM 0 H VAL A 161 4.880 1.234 1.289 1.00 0.00 H new ATOM 0 HA VAL A 161 2.395 2.004 2.111 1.00 0.00 H new ATOM 0 HB VAL A 161 4.820 1.380 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.172 0.637 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.000 2.369 5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.854 1.194 4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.986 -0.934 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.702 -0.440 2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.408 -0.345 2.169 1.00 0.00 H new ATOM 236 N GLY A 162 4.724 4.096 3.193 1.00 0.00 N ATOM 237 CA GLY A 162 4.920 5.430 3.731 1.00 0.00 C ATOM 238 C GLY A 162 4.531 6.515 2.747 1.00 0.00 C ATOM 239 O GLY A 162 4.471 7.692 3.102 1.00 0.00 O ATOM 0 H GLY A 162 5.583 3.590 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.331 5.541 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.966 5.556 4.011 1.00 0.00 H new ATOM 243 N ALA A 163 4.268 6.119 1.506 1.00 0.00 N ATOM 244 CA ALA A 163 3.882 7.067 0.467 1.00 0.00 C ATOM 245 C ALA A 163 2.365 7.160 0.345 1.00 0.00 C ATOM 246 O ALA A 163 1.802 8.255 0.306 1.00 0.00 O ATOM 247 CB ALA A 163 4.497 6.668 -0.866 1.00 0.00 C ATOM 0 H ALA A 163 4.315 5.149 1.195 1.00 0.00 H new ATOM 0 HA ALA A 163 4.259 8.050 0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.201 7.384 -1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.583 6.660 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.148 5.674 -1.144 1.00 0.00 H new ATOM 253 N LEU A 164 1.709 6.007 0.285 1.00 0.00 N ATOM 254 CA LEU A 164 0.256 5.959 0.166 1.00 0.00 C ATOM 255 C LEU A 164 -0.411 6.630 1.363 1.00 0.00 C ATOM 256 O LEU A 164 -1.531 7.130 1.261 1.00 0.00 O ATOM 257 CB LEU A 164 -0.218 4.509 0.050 1.00 0.00 C ATOM 258 CG LEU A 164 -1.654 4.310 -0.436 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.785 4.716 -1.896 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.087 2.863 -0.242 1.00 0.00 C ATOM 0 H LEU A 164 2.160 5.093 0.317 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.028 6.501 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.451 3.982 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.117 4.035 1.027 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.310 4.948 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.814 4.567 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.517 5.767 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.118 4.105 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.111 2.740 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.427 2.207 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.033 2.606 0.816 1.00 0.00 H new ATOM 272 N GLN A 165 0.287 6.638 2.494 1.00 0.00 N ATOM 273 CA GLN A 165 -0.238 7.249 3.710 1.00 0.00 C ATOM 274 C GLN A 165 -0.401 8.756 3.535 1.00 0.00 C ATOM 275 O GLN A 165 -1.293 9.365 4.124 1.00 0.00 O ATOM 276 CB GLN A 165 0.688 6.958 4.892 1.00 0.00 C ATOM 277 CG GLN A 165 0.345 7.752 6.143 1.00 0.00 C ATOM 278 CD GLN A 165 -0.786 7.129 6.937 1.00 0.00 C ATOM 279 OE1 GLN A 165 -0.579 6.618 8.039 1.00 0.00 O ATOM 280 NE2 GLN A 165 -1.992 7.168 6.381 1.00 0.00 N ATOM 0 H GLN A 165 1.216 6.229 2.594 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.218 6.817 3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.644 5.894 5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.715 7.179 4.601 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.230 7.827 6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.069 8.768 5.860 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.118 7.601 5.466 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.792 6.765 6.869 1.00 0.00 H new ATOM 289 N GLU A 166 0.468 9.350 2.723 1.00 0.00 N ATOM 290 CA GLU A 166 0.420 10.786 2.473 1.00 0.00 C ATOM 291 C GLU A 166 -0.672 11.125 1.463 1.00 0.00 C ATOM 292 O GLU A 166 -1.408 12.099 1.631 1.00 0.00 O ATOM 293 CB GLU A 166 1.775 11.282 1.963 1.00 0.00 C ATOM 294 CG GLU A 166 2.866 11.269 3.020 1.00 0.00 C ATOM 295 CD GLU A 166 2.860 12.518 3.880 1.00 0.00 C ATOM 296 OE1 GLU A 166 1.777 12.893 4.375 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.940 13.119 4.057 1.00 0.00 O ATOM 0 H GLU A 166 1.213 8.860 2.228 1.00 0.00 H new ATOM 0 HA GLU A 166 0.189 11.286 3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.087 10.661 1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.661 12.297 1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.739 10.393 3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.837 11.172 2.534 1.00 0.00 H new ATOM 304 N LEU A 167 -0.771 10.318 0.413 1.00 0.00 N ATOM 305 CA LEU A 167 -1.772 10.532 -0.626 1.00 0.00 C ATOM 306 C LEU A 167 -3.182 10.427 -0.053 1.00 0.00 C ATOM 307 O LEU A 167 -3.996 11.337 -0.209 1.00 0.00 O ATOM 308 CB LEU A 167 -1.591 9.515 -1.754 1.00 0.00 C ATOM 309 CG LEU A 167 -0.148 9.200 -2.148 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.103 8.509 -3.503 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.690 10.470 -2.167 1.00 0.00 C ATOM 0 H LEU A 167 -0.170 9.509 0.258 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.636 11.537 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.077 8.585 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.115 9.883 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 167 0.272 8.523 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.932 8.293 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.668 7.578 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.541 9.161 -4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.714 10.226 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.272 11.171 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.685 10.924 -1.176 1.00 0.00 H new ATOM 323 N VAL A 168 -3.463 9.311 0.613 1.00 0.00 N ATOM 324 CA VAL A 168 -4.773 9.088 1.212 1.00 0.00 C ATOM 325 C VAL A 168 -5.255 10.328 1.958 1.00 0.00 C ATOM 326 O VAL A 168 -6.362 10.814 1.727 1.00 0.00 O ATOM 327 CB VAL A 168 -4.750 7.895 2.185 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.793 6.581 1.420 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.520 7.960 3.079 1.00 0.00 C ATOM 0 H VAL A 168 -2.801 8.548 0.751 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.460 8.868 0.395 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.635 7.949 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.776 5.749 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.706 6.535 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.928 6.516 0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.520 7.109 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.621 7.932 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.537 8.886 3.654 1.00 0.00 H new ATOM 339 N VAL A 169 -4.414 10.837 2.853 1.00 0.00 N ATOM 340 CA VAL A 169 -4.752 12.022 3.633 1.00 0.00 C ATOM 341 C VAL A 169 -5.203 13.164 2.729 1.00 0.00 C ATOM 342 O VAL A 169 -6.268 13.747 2.934 1.00 0.00 O ATOM 343 CB VAL A 169 -3.558 12.495 4.482 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.860 13.839 5.127 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.208 11.455 5.535 1.00 0.00 C ATOM 0 H VAL A 169 -3.494 10.447 3.056 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.571 11.742 4.296 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.696 12.620 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.005 14.157 5.723 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.057 14.579 4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.735 13.746 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.362 11.806 6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.066 11.296 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.945 10.517 5.046 1.00 0.00 H new ATOM 355 N GLN A 170 -4.387 13.477 1.728 1.00 0.00 N ATOM 356 CA GLN A 170 -4.702 14.550 0.792 1.00 0.00 C ATOM 357 C GLN A 170 -6.003 14.260 0.050 1.00 0.00 C ATOM 358 O GLN A 170 -6.721 15.177 -0.348 1.00 0.00 O ATOM 359 CB GLN A 170 -3.560 14.735 -0.208 1.00 0.00 C ATOM 360 CG GLN A 170 -2.383 15.518 0.350 1.00 0.00 C ATOM 361 CD GLN A 170 -1.409 15.954 -0.726 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.155 17.146 -0.905 1.00 0.00 O ATOM 363 NE2 GLN A 170 -0.856 14.988 -1.451 1.00 0.00 N ATOM 0 H GLN A 170 -3.503 13.003 1.544 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.828 15.470 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.212 13.755 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.941 15.248 -1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.754 16.397 0.877 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.858 14.905 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.095 14.013 -1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.192 15.221 -2.190 1.00 0.00 H new ATOM 372 N LYS A 171 -6.300 12.978 -0.133 1.00 0.00 N ATOM 373 CA LYS A 171 -7.514 12.565 -0.827 1.00 0.00 C ATOM 374 C LYS A 171 -8.696 12.501 0.135 1.00 0.00 C ATOM 375 O LYS A 171 -9.851 12.472 -0.286 1.00 0.00 O ATOM 376 CB LYS A 171 -7.309 11.201 -1.490 1.00 0.00 C ATOM 377 CG LYS A 171 -6.337 11.233 -2.658 1.00 0.00 C ATOM 378 CD LYS A 171 -6.676 10.174 -3.694 1.00 0.00 C ATOM 379 CE LYS A 171 -5.819 10.321 -4.942 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.371 11.340 -5.877 1.00 0.00 N ATOM 0 H LYS A 171 -5.716 12.207 0.190 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.733 13.307 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.945 10.495 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.272 10.828 -1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.358 12.218 -3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.322 11.075 -2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.528 9.183 -3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.729 10.251 -3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.806 10.602 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.751 9.360 -5.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.759 11.410 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.328 11.059 -6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.412 12.263 -5.400 1.00 0.00 H new ATOM 394 N GLY A 172 -8.398 12.482 1.431 1.00 0.00 N ATOM 395 CA GLY A 172 -9.447 12.423 2.432 1.00 0.00 C ATOM 396 C GLY A 172 -9.884 11.003 2.731 1.00 0.00 C ATOM 397 O GLY A 172 -11.067 10.746 2.957 1.00 0.00 O ATOM 0 H GLY A 172 -7.449 12.506 1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.095 12.893 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.306 12.999 2.088 1.00 0.00 H new ATOM 401 N TRP A 173 -8.930 10.080 2.731 1.00 0.00 N ATOM 402 CA TRP A 173 -9.224 8.677 3.002 1.00 0.00 C ATOM 403 C TRP A 173 -8.481 8.196 4.244 1.00 0.00 C ATOM 404 O TRP A 173 -7.701 8.939 4.838 1.00 0.00 O ATOM 405 CB TRP A 173 -8.845 7.813 1.799 1.00 0.00 C ATOM 406 CG TRP A 173 -9.504 8.246 0.524 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.659 8.966 0.403 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.049 7.987 -0.808 1.00 0.00 C ATOM 409 NE1 TRP A 173 -10.949 9.168 -0.925 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.976 8.579 -1.688 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.947 7.314 -1.343 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.833 8.515 -3.071 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.807 7.251 -2.716 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.745 7.850 -3.568 1.00 0.00 C ATOM 0 H TRP A 173 -7.946 10.277 2.547 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.295 8.584 3.183 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.763 7.840 1.668 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.115 6.777 2.005 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.256 9.324 1.229 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.758 9.675 -1.284 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.218 6.851 -0.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.556 8.974 -3.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.960 6.731 -3.140 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.607 7.786 -4.637 1.00 0.00 H new ATOM 425 N ARG A 174 -8.729 6.948 4.629 1.00 0.00 N ATOM 426 CA ARG A 174 -8.084 6.369 5.801 1.00 0.00 C ATOM 427 C ARG A 174 -7.060 5.314 5.392 1.00 0.00 C ATOM 428 O ARG A 174 -7.062 4.839 4.256 1.00 0.00 O ATOM 429 CB ARG A 174 -9.128 5.748 6.730 1.00 0.00 C ATOM 430 CG ARG A 174 -9.988 4.689 6.059 1.00 0.00 C ATOM 431 CD ARG A 174 -11.198 4.334 6.908 1.00 0.00 C ATOM 432 NE ARG A 174 -11.707 2.999 6.603 1.00 0.00 N ATOM 433 CZ ARG A 174 -12.496 2.309 7.420 1.00 0.00 C ATOM 434 NH1 ARG A 174 -12.864 2.826 8.584 1.00 0.00 N ATOM 435 NH2 ARG A 174 -12.918 1.100 7.073 1.00 0.00 N ATOM 0 H ARG A 174 -9.371 6.319 4.147 1.00 0.00 H new ATOM 0 HA ARG A 174 -7.566 7.168 6.331 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -8.621 5.303 7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.773 6.537 7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.319 5.051 5.085 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -9.392 3.794 5.881 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -10.929 4.387 7.963 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -11.986 5.069 6.742 1.00 0.00 H new ATOM 0 HE ARG A 174 -11.442 2.573 5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.542 3.755 8.854 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -13.470 2.295 9.209 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -12.637 0.699 6.178 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -13.524 0.571 7.701 1.00 0.00 H new ATOM 449 N LEU A 175 -6.185 4.953 6.325 1.00 0.00 N ATOM 450 CA LEU A 175 -5.155 3.955 6.062 1.00 0.00 C ATOM 451 C LEU A 175 -5.695 2.833 5.181 1.00 0.00 C ATOM 452 O LEU A 175 -6.844 2.410 5.308 1.00 0.00 O ATOM 453 CB LEU A 175 -4.629 3.377 7.377 1.00 0.00 C ATOM 454 CG LEU A 175 -3.612 4.238 8.129 1.00 0.00 C ATOM 455 CD1 LEU A 175 -3.539 3.823 9.591 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.242 4.139 7.475 1.00 0.00 C ATOM 0 H LEU A 175 -6.169 5.337 7.270 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.337 4.445 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.478 3.194 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.173 2.409 7.169 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.939 5.277 8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.811 4.446 10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.518 3.947 10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.236 2.778 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.532 4.758 8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.906 3.102 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.305 4.486 6.444 1.00 0.00 H new ATOM 468 N PRO A 176 -4.848 2.337 4.268 1.00 0.00 N ATOM 469 CA PRO A 176 -5.217 1.256 3.350 1.00 0.00 C ATOM 470 C PRO A 176 -5.383 -0.081 4.065 1.00 0.00 C ATOM 471 O PRO A 176 -4.727 -0.340 5.073 1.00 0.00 O ATOM 472 CB PRO A 176 -4.038 1.198 2.376 1.00 0.00 C ATOM 473 CG PRO A 176 -2.886 1.752 3.142 1.00 0.00 C ATOM 474 CD PRO A 176 -3.463 2.793 4.061 1.00 0.00 C ATOM 0 HA PRO A 176 -6.177 1.442 2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.843 0.176 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.236 1.785 1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.381 0.969 3.707 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.146 2.190 2.472 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -2.914 2.848 5.001 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.430 3.786 3.614 1.00 0.00 H new ATOM 482 N GLU A 177 -6.263 -0.925 3.536 1.00 0.00 N ATOM 483 CA GLU A 177 -6.514 -2.235 4.126 1.00 0.00 C ATOM 484 C GLU A 177 -5.600 -3.292 3.513 1.00 0.00 C ATOM 485 O GLU A 177 -5.355 -3.292 2.306 1.00 0.00 O ATOM 486 CB GLU A 177 -7.978 -2.635 3.930 1.00 0.00 C ATOM 487 CG GLU A 177 -8.481 -3.627 4.965 1.00 0.00 C ATOM 488 CD GLU A 177 -9.995 -3.667 5.046 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.652 -3.432 4.011 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.522 -3.935 6.147 1.00 0.00 O ATOM 0 H GLU A 177 -6.814 -0.726 2.701 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.302 -2.171 5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.599 -1.740 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.098 -3.067 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.107 -4.622 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -8.075 -3.364 5.942 1.00 0.00 H new ATOM 497 N TYR A 178 -5.097 -4.190 4.353 1.00 0.00 N ATOM 498 CA TYR A 178 -4.207 -5.250 3.895 1.00 0.00 C ATOM 499 C TYR A 178 -4.624 -6.599 4.474 1.00 0.00 C ATOM 500 O TYR A 178 -4.525 -6.828 5.680 1.00 0.00 O ATOM 501 CB TYR A 178 -2.763 -4.938 4.289 1.00 0.00 C ATOM 502 CG TYR A 178 -2.223 -3.674 3.659 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.956 -3.612 2.297 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.979 -2.542 4.426 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.462 -2.460 1.717 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.487 -1.384 3.855 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.230 -1.348 2.500 1.00 0.00 C ATOM 508 OH TYR A 178 -0.738 -0.198 1.928 1.00 0.00 O ATOM 0 H TYR A 178 -5.290 -4.205 5.354 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.276 -5.304 2.809 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.703 -4.848 5.374 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -2.128 -5.776 4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -2.138 -4.480 1.681 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.177 -2.567 5.487 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.259 -2.430 0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.305 -0.512 4.466 1.00 0.00 H new ATOM 0 HH TYR A 178 -1.274 0.031 1.140 1.00 0.00 H new ATOM 518 N THR A 179 -5.091 -7.490 3.605 1.00 0.00 N ATOM 519 CA THR A 179 -5.524 -8.816 4.028 1.00 0.00 C ATOM 520 C THR A 179 -5.072 -9.883 3.038 1.00 0.00 C ATOM 521 O THR A 179 -5.307 -9.767 1.835 1.00 0.00 O ATOM 522 CB THR A 179 -7.055 -8.886 4.178 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.537 -7.710 4.839 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.466 -10.121 4.965 1.00 0.00 C ATOM 0 H THR A 179 -5.179 -7.317 2.604 1.00 0.00 H new ATOM 0 HA THR A 179 -5.063 -9.005 4.997 1.00 0.00 H new ATOM 0 HB THR A 179 -7.493 -8.948 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.511 -7.762 4.929 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.552 -10.149 5.058 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.124 -11.015 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.018 -10.086 5.958 1.00 0.00 H new ATOM 532 N VAL A 180 -4.424 -10.924 3.551 1.00 0.00 N ATOM 533 CA VAL A 180 -3.941 -12.014 2.712 1.00 0.00 C ATOM 534 C VAL A 180 -5.095 -12.717 2.007 1.00 0.00 C ATOM 535 O VAL A 180 -5.993 -13.261 2.650 1.00 0.00 O ATOM 536 CB VAL A 180 -3.150 -13.048 3.535 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.591 -14.135 2.631 1.00 0.00 C ATOM 538 CG2 VAL A 180 -2.036 -12.367 4.316 1.00 0.00 C ATOM 0 H VAL A 180 -4.221 -11.035 4.544 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.280 -11.571 1.967 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.829 -13.516 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.035 -14.856 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.411 -14.641 2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.926 -13.688 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.487 -13.112 4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.356 -11.871 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.465 -11.629 4.993 1.00 0.00 H new ATOM 548 N THR A 181 -5.066 -12.703 0.677 1.00 0.00 N ATOM 549 CA THR A 181 -6.109 -13.339 -0.117 1.00 0.00 C ATOM 550 C THR A 181 -5.697 -14.742 -0.545 1.00 0.00 C ATOM 551 O THR A 181 -6.537 -15.632 -0.678 1.00 0.00 O ATOM 552 CB THR A 181 -6.445 -12.510 -1.371 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.252 -13.282 -2.267 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.175 -12.064 -2.080 1.00 0.00 C ATOM 0 H THR A 181 -4.331 -12.258 0.128 1.00 0.00 H new ATOM 0 HA THR A 181 -6.994 -13.401 0.517 1.00 0.00 H new ATOM 0 HB THR A 181 -6.998 -11.624 -1.057 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.462 -12.747 -3.061 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.437 -11.480 -2.962 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.577 -11.452 -1.405 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.600 -12.940 -2.382 1.00 0.00 H new ATOM 562 N GLN A 182 -4.399 -14.934 -0.757 1.00 0.00 N ATOM 563 CA GLN A 182 -3.876 -16.230 -1.170 1.00 0.00 C ATOM 564 C GLN A 182 -2.542 -16.521 -0.490 1.00 0.00 C ATOM 565 O GLN A 182 -1.782 -15.606 -0.178 1.00 0.00 O ATOM 566 CB GLN A 182 -3.707 -16.276 -2.690 1.00 0.00 C ATOM 567 CG GLN A 182 -3.819 -17.675 -3.273 1.00 0.00 C ATOM 568 CD GLN A 182 -2.990 -17.851 -4.530 1.00 0.00 C ATOM 569 OE1 GLN A 182 -2.724 -16.890 -5.253 1.00 0.00 O ATOM 570 NE2 GLN A 182 -2.575 -19.084 -4.798 1.00 0.00 N ATOM 0 H GLN A 182 -3.691 -14.208 -0.649 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.592 -16.994 -0.868 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.462 -15.638 -3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.734 -15.859 -2.952 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.499 -18.402 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.864 -17.888 -3.499 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.818 -19.851 -4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -2.013 -19.263 -5.630 1.00 0.00 H new ATOM 579 N GLU A 183 -2.266 -17.802 -0.263 1.00 0.00 N ATOM 580 CA GLU A 183 -1.024 -18.212 0.382 1.00 0.00 C ATOM 581 C GLU A 183 -0.432 -19.438 -0.307 1.00 0.00 C ATOM 582 O GLU A 183 -0.946 -20.549 -0.170 1.00 0.00 O ATOM 583 CB GLU A 183 -1.267 -18.513 1.862 1.00 0.00 C ATOM 584 CG GLU A 183 -2.149 -17.488 2.555 1.00 0.00 C ATOM 585 CD GLU A 183 -3.626 -17.807 2.428 1.00 0.00 C ATOM 586 OE1 GLU A 183 -4.082 -18.769 3.081 1.00 0.00 O ATOM 587 OE2 GLU A 183 -4.325 -17.097 1.676 1.00 0.00 O ATOM 0 H GLU A 183 -2.885 -18.572 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.313 -17.390 0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.727 -19.497 1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -0.307 -18.561 2.377 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.881 -17.439 3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.956 -16.503 2.131 1.00 0.00 H new ATOM 594 N SER A 184 0.650 -19.228 -1.049 1.00 0.00 N ATOM 595 CA SER A 184 1.310 -20.315 -1.763 1.00 0.00 C ATOM 596 C SER A 184 2.825 -20.227 -1.606 1.00 0.00 C ATOM 597 O SER A 184 3.351 -19.245 -1.084 1.00 0.00 O ATOM 598 CB SER A 184 0.937 -20.278 -3.247 1.00 0.00 C ATOM 599 OG SER A 184 1.491 -21.384 -3.939 1.00 0.00 O ATOM 0 H SER A 184 1.089 -18.315 -1.172 1.00 0.00 H new ATOM 0 HA SER A 184 0.972 -21.258 -1.333 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.148 -20.285 -3.353 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.295 -19.350 -3.692 1.00 0.00 H new ATOM 0 HG SER A 184 1.237 -21.339 -4.884 1.00 0.00 H new ATOM 605 N GLY A 185 3.522 -21.264 -2.062 1.00 0.00 N ATOM 606 CA GLY A 185 4.970 -21.285 -1.964 1.00 0.00 C ATOM 607 C GLY A 185 5.466 -22.295 -0.948 1.00 0.00 C ATOM 608 O GLY A 185 4.811 -22.570 0.057 1.00 0.00 O ATOM 0 H GLY A 185 3.110 -22.089 -2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.394 -21.518 -2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.327 -20.292 -1.690 1.00 0.00 H new ATOM 612 N PRO A 186 6.651 -22.867 -1.207 1.00 0.00 N ATOM 613 CA PRO A 186 7.261 -23.862 -0.320 1.00 0.00 C ATOM 614 C PRO A 186 7.733 -23.253 0.996 1.00 0.00 C ATOM 615 O PRO A 186 7.476 -22.083 1.277 1.00 0.00 O ATOM 616 CB PRO A 186 8.454 -24.376 -1.130 1.00 0.00 C ATOM 617 CG PRO A 186 8.791 -23.260 -2.057 1.00 0.00 C ATOM 618 CD PRO A 186 7.487 -22.587 -2.387 1.00 0.00 C ATOM 0 HA PRO A 186 6.555 -24.642 -0.035 1.00 0.00 H new ATOM 0 HB2 PRO A 186 9.296 -24.621 -0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.199 -25.283 -1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.484 -22.560 -1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.276 -23.635 -2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.616 -21.516 -2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.045 -22.991 -3.298 1.00 0.00 H new ATOM 626 N ALA A 187 8.425 -24.055 1.799 1.00 0.00 N ATOM 627 CA ALA A 187 8.935 -23.594 3.084 1.00 0.00 C ATOM 628 C ALA A 187 10.138 -22.675 2.900 1.00 0.00 C ATOM 629 O ALA A 187 10.235 -21.626 3.539 1.00 0.00 O ATOM 630 CB ALA A 187 9.305 -24.780 3.962 1.00 0.00 C ATOM 0 H ALA A 187 8.645 -25.027 1.582 1.00 0.00 H new ATOM 0 HA ALA A 187 8.147 -23.024 3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.684 -24.420 4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.423 -25.397 4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 187 10.074 -25.373 3.467 1.00 0.00 H new ATOM 636 N HIS A 188 11.053 -23.074 2.023 1.00 0.00 N ATOM 637 CA HIS A 188 12.251 -22.286 1.755 1.00 0.00 C ATOM 638 C HIS A 188 11.884 -20.912 1.203 1.00 0.00 C ATOM 639 O HIS A 188 12.484 -19.903 1.574 1.00 0.00 O ATOM 640 CB HIS A 188 13.159 -23.019 0.767 1.00 0.00 C ATOM 641 CG HIS A 188 12.418 -23.663 -0.364 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.944 -24.957 -0.313 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.068 -23.184 -1.580 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.337 -25.247 -1.450 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.398 -24.187 -2.236 1.00 0.00 N ATOM 0 H HIS A 188 10.988 -23.938 1.486 1.00 0.00 H new ATOM 0 HA HIS A 188 12.785 -22.150 2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.884 -22.314 0.361 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.723 -23.783 1.302 1.00 0.00 H new ATOM 0 HD1 HIS A 188 12.046 -25.591 0.479 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.277 -22.196 -1.963 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.871 -26.190 -1.695 1.00 0.00 H new ATOM 653 N ARG A 189 10.896 -20.880 0.314 1.00 0.00 N ATOM 654 CA ARG A 189 10.451 -19.630 -0.290 1.00 0.00 C ATOM 655 C ARG A 189 8.936 -19.487 -0.189 1.00 0.00 C ATOM 656 O ARG A 189 8.201 -19.893 -1.089 1.00 0.00 O ATOM 657 CB ARG A 189 10.884 -19.566 -1.756 1.00 0.00 C ATOM 658 CG ARG A 189 12.350 -19.214 -1.944 1.00 0.00 C ATOM 659 CD ARG A 189 12.588 -18.504 -3.267 1.00 0.00 C ATOM 660 NE ARG A 189 12.370 -17.063 -3.161 1.00 0.00 N ATOM 661 CZ ARG A 189 13.133 -16.256 -2.434 1.00 0.00 C ATOM 662 NH1 ARG A 189 14.160 -16.744 -1.752 1.00 0.00 N ATOM 663 NH2 ARG A 189 12.871 -14.956 -2.388 1.00 0.00 N ATOM 0 H ARG A 189 10.389 -21.706 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 189 10.913 -18.807 0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.687 -20.529 -2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.273 -18.828 -2.275 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.680 -18.577 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.951 -20.122 -1.904 1.00 0.00 H new ATOM 0 HD2 ARG A 189 13.608 -18.693 -3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 189 11.922 -18.917 -4.025 1.00 0.00 H new ATOM 0 HE ARG A 189 11.589 -16.655 -3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 189 14.366 -17.742 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 189 14.744 -16.121 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 189 12.083 -14.576 -2.912 1.00 0.00 H new ATOM 0 HH22 ARG A 189 13.458 -14.337 -1.829 1.00 0.00 H new ATOM 677 N LYS A 190 8.474 -18.906 0.914 1.00 0.00 N ATOM 678 CA LYS A 190 7.046 -18.708 1.134 1.00 0.00 C ATOM 679 C LYS A 190 6.545 -17.479 0.382 1.00 0.00 C ATOM 680 O LYS A 190 7.138 -16.404 0.468 1.00 0.00 O ATOM 681 CB LYS A 190 6.756 -18.557 2.629 1.00 0.00 C ATOM 682 CG LYS A 190 6.705 -19.879 3.375 1.00 0.00 C ATOM 683 CD LYS A 190 5.353 -20.554 3.220 1.00 0.00 C ATOM 684 CE LYS A 190 5.250 -21.800 4.087 1.00 0.00 C ATOM 685 NZ LYS A 190 4.233 -22.755 3.566 1.00 0.00 N ATOM 0 H LYS A 190 9.068 -18.564 1.669 1.00 0.00 H new ATOM 0 HA LYS A 190 6.520 -19.584 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.523 -17.926 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 190 5.804 -18.041 2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.487 -20.539 3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 190 6.909 -19.709 4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.562 -19.854 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.197 -20.822 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.221 -22.293 4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 190 4.991 -21.513 5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.193 -23.591 4.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.301 -22.294 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.494 -23.049 2.603 1.00 0.00 H new ATOM 699 N GLU A 191 5.451 -17.647 -0.354 1.00 0.00 N ATOM 700 CA GLU A 191 4.871 -16.550 -1.121 1.00 0.00 C ATOM 701 C GLU A 191 3.516 -16.144 -0.549 1.00 0.00 C ATOM 702 O GLU A 191 2.589 -16.952 -0.486 1.00 0.00 O ATOM 703 CB GLU A 191 4.719 -16.949 -2.590 1.00 0.00 C ATOM 704 CG GLU A 191 4.050 -15.885 -3.444 1.00 0.00 C ATOM 705 CD GLU A 191 3.844 -16.333 -4.878 1.00 0.00 C ATOM 706 OE1 GLU A 191 4.741 -17.009 -5.423 1.00 0.00 O ATOM 707 OE2 GLU A 191 2.785 -16.007 -5.455 1.00 0.00 O ATOM 0 H GLU A 191 4.949 -18.531 -0.436 1.00 0.00 H new ATOM 0 HA GLU A 191 5.545 -15.696 -1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.704 -17.167 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.138 -17.869 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.086 -15.626 -3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.658 -14.981 -3.434 1.00 0.00 H new ATOM 714 N PHE A 192 3.408 -14.886 -0.134 1.00 0.00 N ATOM 715 CA PHE A 192 2.167 -14.372 0.434 1.00 0.00 C ATOM 716 C PHE A 192 1.536 -13.333 -0.489 1.00 0.00 C ATOM 717 O PHE A 192 2.112 -12.273 -0.736 1.00 0.00 O ATOM 718 CB PHE A 192 2.428 -13.757 1.810 1.00 0.00 C ATOM 719 CG PHE A 192 2.491 -14.769 2.917 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.519 -15.697 2.968 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.521 -14.795 3.907 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.580 -16.630 3.986 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.578 -15.725 4.927 1.00 0.00 C ATOM 724 CZ PHE A 192 2.608 -16.645 4.966 1.00 0.00 C ATOM 0 H PHE A 192 4.165 -14.204 -0.180 1.00 0.00 H new ATOM 0 HA PHE A 192 1.473 -15.206 0.542 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.367 -13.205 1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.641 -13.036 2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.282 -15.691 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.712 -14.080 3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.387 -17.347 4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.818 -15.733 5.694 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.653 -17.374 5.761 1.00 0.00 H new ATOM 734 N THR A 193 0.348 -13.646 -0.997 1.00 0.00 N ATOM 735 CA THR A 193 -0.361 -12.742 -1.894 1.00 0.00 C ATOM 736 C THR A 193 -1.447 -11.971 -1.152 1.00 0.00 C ATOM 737 O THR A 193 -2.544 -12.483 -0.932 1.00 0.00 O ATOM 738 CB THR A 193 -1.002 -13.505 -3.069 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.176 -14.614 -3.442 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.198 -12.587 -4.267 1.00 0.00 C ATOM 0 H THR A 193 -0.143 -14.519 -0.802 1.00 0.00 H new ATOM 0 HA THR A 193 0.377 -12.041 -2.284 1.00 0.00 H new ATOM 0 HB THR A 193 -1.977 -13.871 -2.747 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.591 -15.095 -4.188 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.652 -13.147 -5.084 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.850 -11.759 -3.988 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.232 -12.196 -4.588 1.00 0.00 H new ATOM 748 N MET A 194 -1.134 -10.738 -0.769 1.00 0.00 N ATOM 749 CA MET A 194 -2.085 -9.895 -0.053 1.00 0.00 C ATOM 750 C MET A 194 -2.695 -8.852 -0.983 1.00 0.00 C ATOM 751 O MET A 194 -2.022 -8.326 -1.871 1.00 0.00 O ATOM 752 CB MET A 194 -1.399 -9.205 1.127 1.00 0.00 C ATOM 753 CG MET A 194 -2.344 -8.369 1.976 1.00 0.00 C ATOM 754 SD MET A 194 -1.861 -8.323 3.712 1.00 0.00 S ATOM 755 CE MET A 194 -0.076 -8.278 3.566 1.00 0.00 C ATOM 0 H MET A 194 -0.229 -10.300 -0.942 1.00 0.00 H new ATOM 0 HA MET A 194 -2.886 -10.532 0.323 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.930 -9.961 1.757 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.601 -8.566 0.749 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.375 -7.352 1.584 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.353 -8.773 1.894 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.354 -7.881 4.485 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.301 -9.287 3.395 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.205 -7.639 2.728 1.00 0.00 H new ATOM 765 N THR A 195 -3.974 -8.556 -0.775 1.00 0.00 N ATOM 766 CA THR A 195 -4.675 -7.576 -1.596 1.00 0.00 C ATOM 767 C THR A 195 -4.976 -6.309 -0.803 1.00 0.00 C ATOM 768 O THR A 195 -5.326 -6.372 0.376 1.00 0.00 O ATOM 769 CB THR A 195 -5.994 -8.148 -2.149 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.818 -9.521 -2.514 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.464 -7.353 -3.358 1.00 0.00 C ATOM 0 H THR A 195 -4.546 -8.981 -0.045 1.00 0.00 H new ATOM 0 HA THR A 195 -4.016 -7.332 -2.429 1.00 0.00 H new ATOM 0 HB THR A 195 -6.751 -8.074 -1.369 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.695 -9.943 -2.633 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.397 -7.776 -3.731 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.626 -6.314 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.707 -7.399 -4.140 1.00 0.00 H new ATOM 779 N CYS A 196 -4.839 -5.162 -1.458 1.00 0.00 N ATOM 780 CA CYS A 196 -5.096 -3.879 -0.813 1.00 0.00 C ATOM 781 C CYS A 196 -6.463 -3.333 -1.215 1.00 0.00 C ATOM 782 O CYS A 196 -6.726 -3.096 -2.394 1.00 0.00 O ATOM 783 CB CYS A 196 -4.005 -2.872 -1.179 1.00 0.00 C ATOM 784 SG CYS A 196 -4.310 -1.197 -0.570 1.00 0.00 S ATOM 0 H CYS A 196 -4.552 -5.094 -2.434 1.00 0.00 H new ATOM 0 HA CYS A 196 -5.089 -4.035 0.266 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -3.053 -3.224 -0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.905 -2.840 -2.264 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.331 -0.420 -0.929 1.00 0.00 H new ATOM 790 N ARG A 197 -7.330 -3.137 -0.226 1.00 0.00 N ATOM 791 CA ARG A 197 -8.671 -2.623 -0.477 1.00 0.00 C ATOM 792 C ARG A 197 -8.752 -1.135 -0.147 1.00 0.00 C ATOM 793 O ARG A 197 -8.808 -0.749 1.020 1.00 0.00 O ATOM 794 CB ARG A 197 -9.700 -3.396 0.349 1.00 0.00 C ATOM 795 CG ARG A 197 -11.077 -3.452 -0.291 1.00 0.00 C ATOM 796 CD ARG A 197 -11.928 -4.558 0.314 1.00 0.00 C ATOM 797 NE ARG A 197 -11.452 -5.885 -0.065 1.00 0.00 N ATOM 798 CZ ARG A 197 -11.904 -7.011 0.477 1.00 0.00 C ATOM 799 NH1 ARG A 197 -12.838 -6.969 1.417 1.00 0.00 N ATOM 800 NH2 ARG A 197 -11.421 -8.181 0.078 1.00 0.00 N ATOM 0 H ARG A 197 -7.127 -3.326 0.756 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.892 -2.756 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.339 -4.413 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.784 -2.934 1.333 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.579 -2.493 -0.161 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.974 -3.616 -1.364 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.921 -4.467 1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.962 -4.438 -0.010 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.733 -5.952 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.211 -6.071 1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.184 -7.834 1.832 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.702 -8.216 -0.645 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.768 -9.045 0.494 1.00 0.00 H new ATOM 814 N VAL A 198 -8.758 -0.304 -1.185 1.00 0.00 N ATOM 815 CA VAL A 198 -8.833 1.141 -1.006 1.00 0.00 C ATOM 816 C VAL A 198 -10.269 1.637 -1.136 1.00 0.00 C ATOM 817 O VAL A 198 -11.118 0.963 -1.718 1.00 0.00 O ATOM 818 CB VAL A 198 -7.952 1.880 -2.030 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.353 3.344 -2.123 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.482 1.744 -1.663 1.00 0.00 C ATOM 0 H VAL A 198 -8.712 -0.607 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.467 1.355 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.103 1.425 -3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.719 3.849 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.395 3.417 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.233 3.817 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.873 2.272 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.312 2.173 -0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.205 0.690 -1.653 1.00 0.00 H new ATOM 830 N GLU A 199 -10.533 2.820 -0.591 1.00 0.00 N ATOM 831 CA GLU A 199 -11.867 3.406 -0.646 1.00 0.00 C ATOM 832 C GLU A 199 -12.578 3.018 -1.940 1.00 0.00 C ATOM 833 O GLU A 199 -13.535 2.244 -1.926 1.00 0.00 O ATOM 834 CB GLU A 199 -11.784 4.930 -0.534 1.00 0.00 C ATOM 835 CG GLU A 199 -11.389 5.418 0.850 1.00 0.00 C ATOM 836 CD GLU A 199 -12.528 5.330 1.847 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.600 5.909 1.573 1.00 0.00 O ATOM 838 OE2 GLU A 199 -12.347 4.684 2.900 1.00 0.00 O ATOM 0 H GLU A 199 -9.841 3.391 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.442 3.018 0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.061 5.300 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.751 5.359 -0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.547 4.828 1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.049 6.451 0.783 1.00 0.00 H new ATOM 845 N ARG A 200 -12.103 3.563 -3.055 1.00 0.00 N ATOM 846 CA ARG A 200 -12.694 3.276 -4.357 1.00 0.00 C ATOM 847 C ARG A 200 -11.664 2.653 -5.295 1.00 0.00 C ATOM 848 O ARG A 200 -11.703 2.869 -6.507 1.00 0.00 O ATOM 849 CB ARG A 200 -13.258 4.555 -4.978 1.00 0.00 C ATOM 850 CG ARG A 200 -12.383 5.778 -4.753 1.00 0.00 C ATOM 851 CD ARG A 200 -12.663 6.860 -5.785 1.00 0.00 C ATOM 852 NE ARG A 200 -11.526 7.760 -5.955 1.00 0.00 N ATOM 853 CZ ARG A 200 -11.321 8.486 -7.049 1.00 0.00 C ATOM 854 NH1 ARG A 200 -12.172 8.418 -8.063 1.00 0.00 N ATOM 855 NH2 ARG A 200 -10.263 9.283 -7.129 1.00 0.00 N ATOM 0 H ARG A 200 -11.311 4.205 -3.083 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.506 2.563 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -13.386 4.403 -6.050 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.248 4.745 -4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -12.559 6.173 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.333 5.490 -4.802 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.904 6.396 -6.741 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.538 7.434 -5.480 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.852 7.836 -5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.987 7.807 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.012 8.976 -8.901 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.606 9.339 -6.350 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -10.106 9.840 -7.969 1.00 0.00 H new ATOM 869 N PHE A 201 -10.745 1.879 -4.728 1.00 0.00 N ATOM 870 CA PHE A 201 -9.705 1.226 -5.513 1.00 0.00 C ATOM 871 C PHE A 201 -9.345 -0.132 -4.917 1.00 0.00 C ATOM 872 O PHE A 201 -9.516 -0.361 -3.719 1.00 0.00 O ATOM 873 CB PHE A 201 -8.458 2.111 -5.583 1.00 0.00 C ATOM 874 CG PHE A 201 -8.541 3.180 -6.635 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.236 4.354 -6.394 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.922 3.012 -7.863 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.315 5.339 -7.360 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.997 3.994 -8.833 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.693 5.160 -8.580 1.00 0.00 C ATOM 0 H PHE A 201 -10.700 1.689 -3.727 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.090 1.070 -6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.300 2.580 -4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.588 1.485 -5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.721 4.501 -5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.374 2.103 -8.065 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -9.863 6.248 -7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.512 3.850 -9.787 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.751 5.930 -9.335 1.00 0.00 H new ATOM 889 N ILE A 202 -8.847 -1.029 -5.762 1.00 0.00 N ATOM 890 CA ILE A 202 -8.463 -2.363 -5.319 1.00 0.00 C ATOM 891 C ILE A 202 -7.316 -2.913 -6.160 1.00 0.00 C ATOM 892 O ILE A 202 -7.319 -2.794 -7.385 1.00 0.00 O ATOM 893 CB ILE A 202 -9.650 -3.343 -5.389 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.786 -2.867 -4.480 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.204 -4.744 -4.999 1.00 0.00 C ATOM 896 CD1 ILE A 202 -12.010 -3.754 -4.529 1.00 0.00 C ATOM 0 H ILE A 202 -8.700 -0.856 -6.756 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.139 -2.270 -4.282 1.00 0.00 H new ATOM 0 HB ILE A 202 -10.018 -3.373 -6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.423 -2.819 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -11.069 -1.854 -4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -10.054 -5.425 -5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.425 -5.081 -5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.814 -4.732 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.774 -3.357 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.398 -3.783 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.741 -4.762 -4.214 1.00 0.00 H new ATOM 908 N GLU A 203 -6.336 -3.515 -5.493 1.00 0.00 N ATOM 909 CA GLU A 203 -5.182 -4.084 -6.180 1.00 0.00 C ATOM 910 C GLU A 203 -4.611 -5.263 -5.399 1.00 0.00 C ATOM 911 O GLU A 203 -4.749 -5.337 -4.178 1.00 0.00 O ATOM 912 CB GLU A 203 -4.103 -3.018 -6.379 1.00 0.00 C ATOM 913 CG GLU A 203 -3.117 -2.928 -5.226 1.00 0.00 C ATOM 914 CD GLU A 203 -2.160 -4.103 -5.183 1.00 0.00 C ATOM 915 OE1 GLU A 203 -1.316 -4.214 -6.097 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.255 -4.912 -4.237 1.00 0.00 O ATOM 0 H GLU A 203 -6.318 -3.621 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.512 -4.443 -7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.557 -3.233 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -4.582 -2.048 -6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.547 -2.003 -5.312 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.667 -2.877 -4.286 1.00 0.00 H new ATOM 923 N ILE A 204 -3.969 -6.182 -6.112 1.00 0.00 N ATOM 924 CA ILE A 204 -3.376 -7.358 -5.487 1.00 0.00 C ATOM 925 C ILE A 204 -1.854 -7.279 -5.501 1.00 0.00 C ATOM 926 O ILE A 204 -1.246 -7.007 -6.535 1.00 0.00 O ATOM 927 CB ILE A 204 -3.819 -8.654 -6.190 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.346 -8.724 -6.264 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.262 -9.869 -5.463 1.00 0.00 C ATOM 930 CD1 ILE A 204 -5.857 -9.718 -7.284 1.00 0.00 C ATOM 0 H ILE A 204 -3.846 -6.135 -7.123 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.727 -7.377 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.425 -8.651 -7.206 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.737 -8.990 -5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.736 -7.735 -6.506 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.584 -10.777 -5.972 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.173 -9.823 -5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.629 -9.879 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -6.947 -9.714 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.495 -9.441 -8.274 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.497 -10.716 -7.032 1.00 0.00 H new ATOM 942 N GLY A 205 -1.243 -7.522 -4.346 1.00 0.00 N ATOM 943 CA GLY A 205 0.205 -7.476 -4.248 1.00 0.00 C ATOM 944 C GLY A 205 0.804 -8.820 -3.883 1.00 0.00 C ATOM 945 O GLY A 205 0.080 -9.786 -3.646 1.00 0.00 O ATOM 0 H GLY A 205 -1.724 -7.750 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.620 -7.143 -5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.492 -6.738 -3.499 1.00 0.00 H new ATOM 949 N SER A 206 2.131 -8.882 -3.840 1.00 0.00 N ATOM 950 CA SER A 206 2.828 -10.119 -3.508 1.00 0.00 C ATOM 951 C SER A 206 4.149 -9.825 -2.803 1.00 0.00 C ATOM 952 O SER A 206 4.824 -8.842 -3.108 1.00 0.00 O ATOM 953 CB SER A 206 3.084 -10.941 -4.772 1.00 0.00 C ATOM 954 OG SER A 206 3.740 -10.166 -5.761 1.00 0.00 O ATOM 0 H SER A 206 2.745 -8.090 -4.031 1.00 0.00 H new ATOM 0 HA SER A 206 2.195 -10.694 -2.832 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.691 -11.812 -4.526 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.138 -11.313 -5.165 1.00 0.00 H new ATOM 0 HG SER A 206 3.894 -10.715 -6.558 1.00 0.00 H new ATOM 960 N GLY A 207 4.513 -10.686 -1.857 1.00 0.00 N ATOM 961 CA GLY A 207 5.751 -10.503 -1.123 1.00 0.00 C ATOM 962 C GLY A 207 6.170 -11.751 -0.372 1.00 0.00 C ATOM 963 O GLY A 207 5.332 -12.464 0.180 1.00 0.00 O ATOM 0 H GLY A 207 3.972 -11.507 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.542 -10.217 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.633 -9.681 -0.417 1.00 0.00 H new ATOM 967 N THR A 208 7.473 -12.018 -0.352 1.00 0.00 N ATOM 968 CA THR A 208 8.001 -13.190 0.334 1.00 0.00 C ATOM 969 C THR A 208 7.539 -13.233 1.786 1.00 0.00 C ATOM 970 O THR A 208 7.626 -14.269 2.445 1.00 0.00 O ATOM 971 CB THR A 208 9.541 -13.216 0.297 1.00 0.00 C ATOM 972 OG1 THR A 208 10.068 -12.156 1.102 1.00 0.00 O ATOM 973 CG2 THR A 208 10.050 -13.077 -1.130 1.00 0.00 C ATOM 0 H THR A 208 8.181 -11.438 -0.803 1.00 0.00 H new ATOM 0 HA THR A 208 7.617 -14.064 -0.193 1.00 0.00 H new ATOM 0 HB THR A 208 9.876 -14.174 0.694 1.00 0.00 H new ATOM 0 HG1 THR A 208 11.047 -12.180 1.075 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.140 -13.098 -1.131 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.670 -13.901 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.705 -12.132 -1.549 1.00 0.00 H new ATOM 981 N SER A 209 7.047 -12.101 2.279 1.00 0.00 N ATOM 982 CA SER A 209 6.573 -12.008 3.655 1.00 0.00 C ATOM 983 C SER A 209 5.449 -10.984 3.775 1.00 0.00 C ATOM 984 O SER A 209 5.458 -9.952 3.103 1.00 0.00 O ATOM 985 CB SER A 209 7.725 -11.630 4.589 1.00 0.00 C ATOM 986 OG SER A 209 8.438 -12.780 5.010 1.00 0.00 O ATOM 0 H SER A 209 6.966 -11.235 1.746 1.00 0.00 H new ATOM 0 HA SER A 209 6.184 -12.984 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.402 -10.945 4.078 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.334 -11.102 5.459 1.00 0.00 H new ATOM 0 HG SER A 209 8.365 -13.479 4.327 1.00 0.00 H new ATOM 992 N LYS A 210 4.480 -11.277 4.636 1.00 0.00 N ATOM 993 CA LYS A 210 3.347 -10.383 4.847 1.00 0.00 C ATOM 994 C LYS A 210 3.789 -8.924 4.796 1.00 0.00 C ATOM 995 O LYS A 210 3.297 -8.143 3.982 1.00 0.00 O ATOM 996 CB LYS A 210 2.681 -10.679 6.192 1.00 0.00 C ATOM 997 CG LYS A 210 2.113 -12.084 6.294 1.00 0.00 C ATOM 998 CD LYS A 210 1.129 -12.205 7.446 1.00 0.00 C ATOM 999 CE LYS A 210 0.385 -13.531 7.405 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.814 -13.521 8.287 1.00 0.00 N ATOM 0 H LYS A 210 4.457 -12.127 5.199 1.00 0.00 H new ATOM 0 HA LYS A 210 2.627 -10.554 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.410 -10.532 6.989 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.879 -9.959 6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.615 -12.345 5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.926 -12.797 6.432 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.662 -12.115 8.392 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.414 -11.384 7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.081 -13.745 6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.056 -14.333 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.294 -14.442 8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.521 -13.342 9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.466 -12.772 7.978 1.00 0.00 H new ATOM 1014 N LYS A 211 4.722 -8.562 5.671 1.00 0.00 N ATOM 1015 CA LYS A 211 5.233 -7.198 5.725 1.00 0.00 C ATOM 1016 C LYS A 211 5.454 -6.644 4.321 1.00 0.00 C ATOM 1017 O LYS A 211 5.049 -5.521 4.014 1.00 0.00 O ATOM 1018 CB LYS A 211 6.543 -7.153 6.514 1.00 0.00 C ATOM 1019 CG LYS A 211 6.376 -7.476 7.989 1.00 0.00 C ATOM 1020 CD LYS A 211 7.685 -7.932 8.611 1.00 0.00 C ATOM 1021 CE LYS A 211 8.021 -9.362 8.218 1.00 0.00 C ATOM 1022 NZ LYS A 211 9.478 -9.643 8.339 1.00 0.00 N ATOM 0 H LYS A 211 5.140 -9.195 6.353 1.00 0.00 H new ATOM 0 HA LYS A 211 4.491 -6.578 6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.247 -7.859 6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.983 -6.161 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 211 6.009 -6.595 8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 211 5.624 -8.256 8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 211 8.490 -7.268 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 211 7.618 -7.858 9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 211 7.464 -10.053 8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 211 7.701 -9.541 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 9.666 -10.628 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 10.008 -9.001 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 9.779 -9.497 9.324 1.00 0.00 H new ATOM 1036 N LEU A 212 6.097 -7.437 3.471 1.00 0.00 N ATOM 1037 CA LEU A 212 6.370 -7.026 2.098 1.00 0.00 C ATOM 1038 C LEU A 212 5.083 -6.966 1.281 1.00 0.00 C ATOM 1039 O LEU A 212 4.724 -5.918 0.747 1.00 0.00 O ATOM 1040 CB LEU A 212 7.358 -7.992 1.443 1.00 0.00 C ATOM 1041 CG LEU A 212 8.766 -8.020 2.040 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.489 -9.298 1.645 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.557 -6.798 1.597 1.00 0.00 C ATOM 0 H LEU A 212 6.439 -8.368 3.708 1.00 0.00 H new ATOM 0 HA LEU A 212 6.809 -6.029 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 212 6.942 -8.998 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.438 -7.737 0.386 1.00 0.00 H new ATOM 0 HG LEU A 212 8.680 -7.998 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.489 -9.299 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 212 8.932 -10.160 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.565 -9.352 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.556 -6.834 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.634 -6.789 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.048 -5.894 1.932 1.00 0.00 H new ATOM 1055 N ALA A 213 4.392 -8.098 1.191 1.00 0.00 N ATOM 1056 CA ALA A 213 3.143 -8.173 0.444 1.00 0.00 C ATOM 1057 C ALA A 213 2.351 -6.876 0.566 1.00 0.00 C ATOM 1058 O ALA A 213 1.685 -6.451 -0.378 1.00 0.00 O ATOM 1059 CB ALA A 213 2.309 -9.351 0.927 1.00 0.00 C ATOM 0 H ALA A 213 4.676 -8.975 1.626 1.00 0.00 H new ATOM 0 HA ALA A 213 3.386 -8.321 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.379 -9.395 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.867 -10.276 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.083 -9.227 1.986 1.00 0.00 H new ATOM 1065 N LYS A 214 2.427 -6.250 1.736 1.00 0.00 N ATOM 1066 CA LYS A 214 1.718 -5.000 1.983 1.00 0.00 C ATOM 1067 C LYS A 214 2.289 -3.873 1.129 1.00 0.00 C ATOM 1068 O LYS A 214 1.547 -3.141 0.473 1.00 0.00 O ATOM 1069 CB LYS A 214 1.803 -4.626 3.464 1.00 0.00 C ATOM 1070 CG LYS A 214 1.251 -3.245 3.775 1.00 0.00 C ATOM 1071 CD LYS A 214 1.955 -2.619 4.967 1.00 0.00 C ATOM 1072 CE LYS A 214 1.258 -2.967 6.273 1.00 0.00 C ATOM 1073 NZ LYS A 214 1.736 -4.262 6.829 1.00 0.00 N ATOM 0 H LYS A 214 2.973 -6.588 2.528 1.00 0.00 H new ATOM 0 HA LYS A 214 0.672 -5.144 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.257 -5.366 4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.844 -4.672 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.367 -2.601 2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.183 -3.317 3.979 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.989 -2.963 5.002 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.984 -1.536 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.432 -2.174 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.182 -3.018 6.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.300 -4.422 7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.472 -5.035 6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.771 -4.235 6.931 1.00 0.00 H new ATOM 1087 N ARG A 215 3.611 -3.739 1.141 1.00 0.00 N ATOM 1088 CA ARG A 215 4.281 -2.701 0.368 1.00 0.00 C ATOM 1089 C ARG A 215 4.097 -2.933 -1.129 1.00 0.00 C ATOM 1090 O ARG A 215 3.809 -2.003 -1.881 1.00 0.00 O ATOM 1091 CB ARG A 215 5.772 -2.663 0.709 1.00 0.00 C ATOM 1092 CG ARG A 215 6.621 -3.568 -0.168 1.00 0.00 C ATOM 1093 CD ARG A 215 8.093 -3.482 0.203 1.00 0.00 C ATOM 1094 NE ARG A 215 8.957 -3.967 -0.870 1.00 0.00 N ATOM 1095 CZ ARG A 215 10.228 -3.606 -1.011 1.00 0.00 C ATOM 1096 NH1 ARG A 215 10.779 -2.761 -0.151 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.949 -4.091 -2.013 1.00 0.00 N ATOM 0 H ARG A 215 4.239 -4.337 1.678 1.00 0.00 H new ATOM 0 HA ARG A 215 3.831 -1.743 0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.132 -1.638 0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 215 5.905 -2.953 1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.279 -4.598 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.491 -3.289 -1.214 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.349 -2.448 0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.274 -4.065 1.106 1.00 0.00 H new ATOM 0 HE ARG A 215 8.563 -4.619 -1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 215 10.227 -2.387 0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 215 11.755 -2.485 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.528 -4.742 -2.676 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.925 -3.813 -2.120 1.00 0.00 H new ATOM 1111 N ASN A 216 4.266 -4.181 -1.554 1.00 0.00 N ATOM 1112 CA ASN A 216 4.120 -4.536 -2.961 1.00 0.00 C ATOM 1113 C ASN A 216 2.746 -4.128 -3.485 1.00 0.00 C ATOM 1114 O ASN A 216 2.624 -3.599 -4.589 1.00 0.00 O ATOM 1115 CB ASN A 216 4.324 -6.040 -3.153 1.00 0.00 C ATOM 1116 CG ASN A 216 4.374 -6.435 -4.616 1.00 0.00 C ATOM 1117 OD1 ASN A 216 3.350 -6.757 -5.219 1.00 0.00 O ATOM 1118 ND2 ASN A 216 5.569 -6.411 -5.195 1.00 0.00 N ATOM 0 H ASN A 216 4.504 -4.963 -0.944 1.00 0.00 H new ATOM 0 HA ASN A 216 4.880 -3.997 -3.526 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.251 -6.343 -2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.514 -6.579 -2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.665 -6.666 -6.178 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.391 -6.138 -4.657 1.00 0.00 H new ATOM 1125 N ALA A 217 1.715 -4.375 -2.683 1.00 0.00 N ATOM 1126 CA ALA A 217 0.351 -4.031 -3.064 1.00 0.00 C ATOM 1127 C ALA A 217 0.156 -2.519 -3.098 1.00 0.00 C ATOM 1128 O ALA A 217 -0.377 -1.974 -4.065 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.642 -4.672 -2.107 1.00 0.00 C ATOM 0 H ALA A 217 1.799 -4.812 -1.765 1.00 0.00 H new ATOM 0 HA ALA A 217 0.172 -4.417 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.657 -4.406 -2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.527 -5.756 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.455 -4.314 -1.095 1.00 0.00 H new ATOM 1135 N ALA A 218 0.589 -1.847 -2.037 1.00 0.00 N ATOM 1136 CA ALA A 218 0.463 -0.398 -1.946 1.00 0.00 C ATOM 1137 C ALA A 218 1.180 0.289 -3.103 1.00 0.00 C ATOM 1138 O ALA A 218 0.635 1.194 -3.734 1.00 0.00 O ATOM 1139 CB ALA A 218 1.009 0.098 -0.615 1.00 0.00 C ATOM 0 H ALA A 218 1.031 -2.283 -1.228 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.596 -0.146 -2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 218 0.908 1.182 -0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.449 -0.359 0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.061 -0.173 -0.530 1.00 0.00 H new ATOM 1145 N ALA A 219 2.406 -0.146 -3.375 1.00 0.00 N ATOM 1146 CA ALA A 219 3.198 0.426 -4.457 1.00 0.00 C ATOM 1147 C ALA A 219 2.364 0.581 -5.725 1.00 0.00 C ATOM 1148 O ALA A 219 2.123 1.695 -6.190 1.00 0.00 O ATOM 1149 CB ALA A 219 4.421 -0.436 -4.730 1.00 0.00 C ATOM 0 H ALA A 219 2.872 -0.893 -2.861 1.00 0.00 H new ATOM 0 HA ALA A 219 3.528 1.417 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.003 0.004 -5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.035 -0.491 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.103 -1.439 -5.014 1.00 0.00 H new ATOM 1155 N LYS A 220 1.926 -0.544 -6.280 1.00 0.00 N ATOM 1156 CA LYS A 220 1.119 -0.535 -7.494 1.00 0.00 C ATOM 1157 C LYS A 220 -0.081 0.395 -7.342 1.00 0.00 C ATOM 1158 O LYS A 220 -0.401 1.164 -8.248 1.00 0.00 O ATOM 1159 CB LYS A 220 0.642 -1.951 -7.825 1.00 0.00 C ATOM 1160 CG LYS A 220 1.774 -2.945 -8.015 1.00 0.00 C ATOM 1161 CD LYS A 220 2.502 -2.717 -9.329 1.00 0.00 C ATOM 1162 CE LYS A 220 3.940 -3.209 -9.262 1.00 0.00 C ATOM 1163 NZ LYS A 220 4.762 -2.675 -10.383 1.00 0.00 N ATOM 0 H LYS A 220 2.117 -1.474 -5.908 1.00 0.00 H new ATOM 0 HA LYS A 220 1.740 -0.168 -8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -0.009 -2.303 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.041 -1.920 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.479 -2.858 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.377 -3.960 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.976 -3.234 -10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.491 -1.655 -9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.383 -2.909 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.953 -4.299 -9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.735 -3.033 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.355 -2.982 -11.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.771 -1.636 -10.342 1.00 0.00 H new ATOM 1177 N MET A 221 -0.741 0.319 -6.191 1.00 0.00 N ATOM 1178 CA MET A 221 -1.904 1.156 -5.920 1.00 0.00 C ATOM 1179 C MET A 221 -1.594 2.623 -6.200 1.00 0.00 C ATOM 1180 O MET A 221 -2.373 3.319 -6.854 1.00 0.00 O ATOM 1181 CB MET A 221 -2.355 0.986 -4.468 1.00 0.00 C ATOM 1182 CG MET A 221 -3.748 1.530 -4.197 1.00 0.00 C ATOM 1183 SD MET A 221 -4.995 0.819 -5.288 1.00 0.00 S ATOM 1184 CE MET A 221 -5.864 -0.259 -4.152 1.00 0.00 C ATOM 0 H MET A 221 -0.490 -0.314 -5.431 1.00 0.00 H new ATOM 0 HA MET A 221 -2.710 0.840 -6.582 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.331 -0.073 -4.210 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.643 1.490 -3.814 1.00 0.00 H new ATOM 0 HG2 MET A 221 -4.018 1.326 -3.161 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.741 2.613 -4.317 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.936 -1.258 -4.582 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.320 -0.308 -3.209 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.866 0.132 -3.973 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.454 3.088 -5.702 1.00 0.00 N ATOM 1195 CA LEU A 222 -0.042 4.474 -5.899 1.00 0.00 C ATOM 1196 C LEU A 222 -0.436 4.968 -7.287 1.00 0.00 C ATOM 1197 O LEU A 222 -1.066 6.017 -7.429 1.00 0.00 O ATOM 1198 CB LEU A 222 1.470 4.609 -5.707 1.00 0.00 C ATOM 1199 CG LEU A 222 2.030 4.073 -4.390 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.550 4.085 -4.412 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.505 4.887 -3.216 1.00 0.00 C ATOM 0 H LEU A 222 0.202 2.526 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.553 5.088 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 222 1.968 4.092 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.734 5.664 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 222 1.697 3.042 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.931 3.700 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.907 3.458 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 222 3.904 5.106 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.914 4.491 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.807 5.928 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.417 4.826 -3.188 1.00 0.00 H new ATOM 1213 N LEU A 223 -0.064 4.205 -8.308 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.380 4.563 -9.687 1.00 0.00 C ATOM 1215 C LEU A 223 -1.862 4.347 -9.979 1.00 0.00 C ATOM 1216 O LEU A 223 -2.511 5.188 -10.602 1.00 0.00 O ATOM 1217 CB LEU A 223 0.468 3.738 -10.657 1.00 0.00 C ATOM 1218 CG LEU A 223 1.975 3.742 -10.400 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.643 2.587 -11.130 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.585 5.069 -10.826 1.00 0.00 C ATOM 0 H LEU A 223 0.457 3.334 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 223 -0.151 5.620 -9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.117 2.706 -10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.291 4.107 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 223 2.143 3.615 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.715 2.605 -10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.226 1.644 -10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.467 2.683 -12.201 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.658 5.054 -10.636 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.407 5.226 -11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.127 5.879 -10.258 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.391 3.216 -9.523 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.796 2.891 -9.735 1.00 0.00 C ATOM 1234 C ARG A 224 -4.685 4.094 -9.432 1.00 0.00 C ATOM 1235 O ARG A 224 -5.455 4.540 -10.283 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.205 1.707 -8.856 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.481 0.416 -9.198 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.856 -0.083 -10.584 1.00 0.00 C ATOM 1239 NE ARG A 224 -3.473 -1.478 -10.787 1.00 0.00 N ATOM 1240 CZ ARG A 224 -3.873 -2.207 -11.823 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -4.662 -1.676 -12.746 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -3.482 -3.470 -11.937 1.00 0.00 N ATOM 0 H ARG A 224 -1.868 2.510 -9.005 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.926 2.620 -10.783 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -4.012 1.956 -7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.279 1.548 -8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.404 0.577 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.725 -0.346 -8.458 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.931 0.022 -10.728 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.371 0.539 -11.336 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.865 -1.916 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.964 -0.705 -12.662 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.968 -2.238 -13.540 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.874 -3.882 -11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.789 -4.029 -12.733 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.572 4.615 -8.214 1.00 0.00 N ATOM 1257 CA VAL A 225 -5.364 5.766 -7.799 1.00 0.00 C ATOM 1258 C VAL A 225 -4.931 7.027 -8.539 1.00 0.00 C ATOM 1259 O VAL A 225 -5.759 7.861 -8.904 1.00 0.00 O ATOM 1260 CB VAL A 225 -5.250 6.009 -6.283 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.836 4.838 -5.508 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.799 6.246 -5.889 1.00 0.00 C ATOM 0 H VAL A 225 -3.940 4.258 -7.498 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.402 5.541 -8.046 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.822 6.902 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.746 5.028 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.888 4.719 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.294 3.927 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.737 6.416 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -3.203 5.373 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.417 7.119 -6.417 1.00 0.00 H new