USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 546 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 311 MET CE :methyl -163:sc= -0.0791 (180deg=-0.913) USER MOD Set 1.2: A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 306 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 309 ASN : amide:sc= 0.0492 K(o=0.049,f=-2.3!) USER MOD Single : A 294 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.38) USER MOD Single : A 295 THR OG1 : rot -86:sc= 0.501 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.142) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= -0.416 K(o=-0.42,f=-2.6) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot -165:sc= 0.0029 USER MOD Single : A 353 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.5) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -177:sc= 0 (180deg=-0.0178) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -5.461 10.995 -4.121 1.00 0.00 N ATOM 106 CA HIS A 294 -4.512 10.056 -3.535 1.00 0.00 C ATOM 107 C HIS A 294 -5.201 8.747 -3.164 1.00 0.00 C ATOM 108 O HIS A 294 -6.109 8.725 -2.332 1.00 0.00 O ATOM 109 CB HIS A 294 -3.855 10.669 -2.297 1.00 0.00 C ATOM 110 CG HIS A 294 -3.323 12.050 -2.523 1.00 0.00 C ATOM 111 ND1 HIS A 294 -4.084 13.187 -2.354 1.00 0.00 N ATOM 112 CD2 HIS A 294 -2.096 12.475 -2.906 1.00 0.00 C ATOM 113 CE1 HIS A 294 -3.349 14.251 -2.624 1.00 0.00 C ATOM 114 NE2 HIS A 294 -2.138 13.846 -2.962 1.00 0.00 N ATOM 0 HA HIS A 294 -3.743 9.843 -4.278 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.583 10.697 -1.486 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.040 10.023 -1.971 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -1.242 11.851 -3.127 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -3.682 15.277 -2.576 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -1.361 14.453 -3.222 1.00 0.00 H new ATOM 123 N THR A 295 -4.765 7.656 -3.787 1.00 0.00 N ATOM 124 CA THR A 295 -5.342 6.344 -3.524 1.00 0.00 C ATOM 125 C THR A 295 -4.264 5.266 -3.493 1.00 0.00 C ATOM 126 O THR A 295 -3.300 5.316 -4.257 1.00 0.00 O ATOM 127 CB THR A 295 -6.395 5.970 -4.584 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.437 6.952 -4.606 1.00 0.00 O ATOM 129 CG2 THR A 295 -6.989 4.599 -4.297 1.00 0.00 C ATOM 0 H THR A 295 -4.014 7.656 -4.477 1.00 0.00 H new ATOM 0 HA THR A 295 -5.824 6.401 -2.548 1.00 0.00 H new ATOM 0 HB THR A 295 -5.904 5.939 -5.557 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.113 6.727 -3.933 1.00 0.00 H new ATOM 0 HG21 THR A 295 -7.730 4.357 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.197 3.850 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.466 4.607 -3.317 1.00 0.00 H new ATOM 137 N VAL A 296 -4.434 4.291 -2.605 1.00 0.00 N ATOM 138 CA VAL A 296 -3.476 3.200 -2.476 1.00 0.00 C ATOM 139 C VAL A 296 -4.120 1.860 -2.816 1.00 0.00 C ATOM 140 O VAL A 296 -5.310 1.653 -2.579 1.00 0.00 O ATOM 141 CB VAL A 296 -2.893 3.130 -1.052 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.094 4.386 -0.740 1.00 0.00 C ATOM 143 CG2 VAL A 296 -4.003 2.927 -0.032 1.00 0.00 C ATOM 0 H VAL A 296 -5.226 4.235 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.670 3.402 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.218 2.276 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.690 4.319 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.275 4.483 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.744 5.258 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.573 2.880 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.704 3.760 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.528 1.996 -0.246 1.00 0.00 H new ATOM 153 N LYS A 297 -3.326 0.953 -3.373 1.00 0.00 N ATOM 154 CA LYS A 297 -3.816 -0.369 -3.745 1.00 0.00 C ATOM 155 C LYS A 297 -2.967 -1.464 -3.107 1.00 0.00 C ATOM 156 O LYS A 297 -1.739 -1.374 -3.080 1.00 0.00 O ATOM 157 CB LYS A 297 -3.813 -0.528 -5.267 1.00 0.00 C ATOM 158 CG LYS A 297 -4.527 -1.778 -5.750 1.00 0.00 C ATOM 159 CD LYS A 297 -3.928 -2.296 -7.047 1.00 0.00 C ATOM 160 CE LYS A 297 -4.210 -1.353 -8.206 1.00 0.00 C ATOM 161 NZ LYS A 297 -3.186 -1.473 -9.281 1.00 0.00 N ATOM 0 H LYS A 297 -2.339 1.109 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.838 -0.466 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.285 0.346 -5.716 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.782 -0.550 -5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.465 -2.552 -4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.585 -1.560 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.851 -2.417 -6.929 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.337 -3.281 -7.270 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -5.196 -1.569 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.235 -0.326 -7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.414 -0.814 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.248 -1.243 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.180 -2.446 -9.647 1.00 0.00 H new ATOM 175 N LEU A 298 -3.627 -2.497 -2.597 1.00 0.00 N ATOM 176 CA LEU A 298 -2.932 -3.611 -1.961 1.00 0.00 C ATOM 177 C LEU A 298 -3.248 -4.925 -2.668 1.00 0.00 C ATOM 178 O LEU A 298 -4.401 -5.355 -2.715 1.00 0.00 O ATOM 179 CB LEU A 298 -3.324 -3.706 -0.485 1.00 0.00 C ATOM 180 CG LEU A 298 -2.729 -2.641 0.437 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.507 -1.339 0.319 1.00 0.00 C ATOM 182 CD2 LEU A 298 -2.718 -3.129 1.878 1.00 0.00 C ATOM 0 H LEU A 298 -4.643 -2.587 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.860 -3.428 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.410 -3.654 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.027 -4.687 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.700 -2.455 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.070 -0.592 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.463 -0.981 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.546 -1.509 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.291 -2.358 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -3.738 -3.343 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.117 -4.035 1.951 1.00 0.00 H new ATOM 194 N ARG A 299 -2.216 -5.560 -3.215 1.00 0.00 N ATOM 195 CA ARG A 299 -2.384 -6.825 -3.919 1.00 0.00 C ATOM 196 C ARG A 299 -1.647 -7.950 -3.197 1.00 0.00 C ATOM 197 O ARG A 299 -0.689 -7.708 -2.464 1.00 0.00 O ATOM 198 CB ARG A 299 -1.873 -6.706 -5.356 1.00 0.00 C ATOM 199 CG ARG A 299 -0.359 -6.785 -5.473 1.00 0.00 C ATOM 200 CD ARG A 299 0.083 -6.880 -6.924 1.00 0.00 C ATOM 201 NE ARG A 299 1.535 -6.979 -7.049 1.00 0.00 N ATOM 202 CZ ARG A 299 2.183 -6.870 -8.204 1.00 0.00 C ATOM 203 NH1 ARG A 299 1.511 -6.660 -9.327 1.00 0.00 N ATOM 204 NH2 ARG A 299 3.505 -6.972 -8.236 1.00 0.00 N ATOM 0 H ARG A 299 -1.255 -5.219 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.447 -7.063 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.317 -7.499 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.212 -5.759 -5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.089 -5.905 -5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.005 -7.653 -4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.381 -7.750 -7.388 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.269 -6.003 -7.468 1.00 0.00 H new ATOM 0 HE ARG A 299 2.082 -7.141 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.494 -6.582 -9.306 1.00 0.00 H new ATOM 0 HH12 ARG A 299 2.011 -6.577 -10.212 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.025 -7.134 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.002 -6.888 -9.123 1.00 0.00 H new ATOM 218 N GLY A 300 -2.101 -9.181 -3.411 1.00 0.00 N ATOM 219 CA GLY A 300 -1.474 -10.324 -2.775 1.00 0.00 C ATOM 220 C GLY A 300 -2.041 -10.603 -1.397 1.00 0.00 C ATOM 221 O GLY A 300 -1.312 -10.997 -0.487 1.00 0.00 O ATOM 0 H GLY A 300 -2.892 -9.407 -4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.606 -11.204 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.401 -10.148 -2.695 1.00 0.00 H new ATOM 225 N ALA A 301 -3.344 -10.397 -1.242 1.00 0.00 N ATOM 226 CA ALA A 301 -4.008 -10.630 0.035 1.00 0.00 C ATOM 227 C ALA A 301 -4.772 -11.949 0.024 1.00 0.00 C ATOM 228 O ALA A 301 -5.289 -12.387 -1.004 1.00 0.00 O ATOM 229 CB ALA A 301 -4.947 -9.477 0.359 1.00 0.00 C ATOM 0 H ALA A 301 -3.961 -10.069 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 301 -3.243 -10.690 0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.436 -9.664 1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.377 -8.549 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.701 -9.391 -0.424 1.00 0.00 H new ATOM 235 N PRO A 302 -4.846 -12.601 1.194 1.00 0.00 N ATOM 236 CA PRO A 302 -5.545 -13.880 1.345 1.00 0.00 C ATOM 237 C PRO A 302 -7.058 -13.733 1.220 1.00 0.00 C ATOM 238 O PRO A 302 -7.575 -12.623 1.089 1.00 0.00 O ATOM 239 CB PRO A 302 -5.167 -14.327 2.760 1.00 0.00 C ATOM 240 CG PRO A 302 -4.851 -13.063 3.484 1.00 0.00 C ATOM 241 CD PRO A 302 -4.254 -12.138 2.460 1.00 0.00 C ATOM 0 HA PRO A 302 -5.263 -14.591 0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.987 -14.863 3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.310 -15.001 2.747 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.749 -12.630 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.152 -13.245 4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.505 -11.097 2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -3.166 -12.206 2.443 1.00 0.00 H new ATOM 249 N PHE A 303 -7.763 -14.858 1.262 1.00 0.00 N ATOM 250 CA PHE A 303 -9.217 -14.854 1.152 1.00 0.00 C ATOM 251 C PHE A 303 -9.863 -14.511 2.492 1.00 0.00 C ATOM 252 O PHE A 303 -10.954 -13.945 2.540 1.00 0.00 O ATOM 253 CB PHE A 303 -9.717 -16.216 0.666 1.00 0.00 C ATOM 254 CG PHE A 303 -11.214 -16.309 0.580 1.00 0.00 C ATOM 255 CD1 PHE A 303 -11.924 -15.491 -0.284 1.00 0.00 C ATOM 256 CD2 PHE A 303 -11.911 -17.215 1.363 1.00 0.00 C ATOM 257 CE1 PHE A 303 -13.301 -15.574 -0.366 1.00 0.00 C ATOM 258 CE2 PHE A 303 -13.288 -17.303 1.285 1.00 0.00 C ATOM 259 CZ PHE A 303 -13.984 -16.481 0.420 1.00 0.00 C ATOM 0 H PHE A 303 -7.351 -15.785 1.371 1.00 0.00 H new ATOM 0 HA PHE A 303 -9.499 -14.091 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.291 -16.421 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.351 -16.990 1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.395 -14.780 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -11.372 -17.860 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -13.842 -14.930 -1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -13.820 -18.014 1.900 1.00 0.00 H new ATOM 0 HZ PHE A 303 -15.060 -16.548 0.359 1.00 0.00 H new ATOM 269 N ASN A 304 -9.179 -14.860 3.577 1.00 0.00 N ATOM 270 CA ASN A 304 -9.685 -14.591 4.918 1.00 0.00 C ATOM 271 C ASN A 304 -9.282 -13.194 5.382 1.00 0.00 C ATOM 272 O ASN A 304 -9.007 -12.975 6.562 1.00 0.00 O ATOM 273 CB ASN A 304 -9.162 -15.638 5.903 1.00 0.00 C ATOM 274 CG ASN A 304 -9.946 -16.935 5.838 1.00 0.00 C ATOM 275 OD1 ASN A 304 -9.693 -17.784 4.983 1.00 0.00 O ATOM 276 ND2 ASN A 304 -10.904 -17.093 6.744 1.00 0.00 N ATOM 0 H ASN A 304 -8.274 -15.329 3.554 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.773 -14.644 4.886 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.112 -15.840 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.211 -15.237 6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -11.465 -17.945 6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.079 -16.363 7.434 1.00 0.00 H new ATOM 283 N VAL A 305 -9.250 -12.252 4.445 1.00 0.00 N ATOM 284 CA VAL A 305 -8.882 -10.876 4.757 1.00 0.00 C ATOM 285 C VAL A 305 -10.119 -10.003 4.932 1.00 0.00 C ATOM 286 O VAL A 305 -11.130 -10.193 4.254 1.00 0.00 O ATOM 287 CB VAL A 305 -7.991 -10.270 3.656 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.771 -10.126 2.358 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.431 -8.928 4.103 1.00 0.00 C ATOM 0 H VAL A 305 -9.474 -12.416 3.464 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.324 -10.902 5.693 1.00 0.00 H new ATOM 0 HB VAL A 305 -7.154 -10.945 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -8.126 -9.696 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.119 -11.106 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.628 -9.472 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.804 -8.514 3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.252 -8.242 4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.835 -9.065 5.005 1.00 0.00 H new ATOM 299 N THR A 306 -10.034 -9.042 5.848 1.00 0.00 N ATOM 300 CA THR A 306 -11.147 -8.139 6.114 1.00 0.00 C ATOM 301 C THR A 306 -10.653 -6.720 6.371 1.00 0.00 C ATOM 302 O THR A 306 -9.467 -6.500 6.613 1.00 0.00 O ATOM 303 CB THR A 306 -11.975 -8.610 7.324 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.135 -8.727 8.477 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.641 -9.947 7.037 1.00 0.00 C ATOM 0 H THR A 306 -9.206 -8.870 6.418 1.00 0.00 H new ATOM 0 HA THR A 306 -11.779 -8.145 5.226 1.00 0.00 H new ATOM 0 HB THR A 306 -12.752 -7.869 7.515 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.670 -9.025 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.220 -10.259 7.906 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.303 -9.847 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.878 -10.695 6.822 1.00 0.00 H new ATOM 313 N GLU A 307 -11.572 -5.760 6.318 1.00 0.00 N ATOM 314 CA GLU A 307 -11.228 -4.362 6.546 1.00 0.00 C ATOM 315 C GLU A 307 -10.313 -4.217 7.758 1.00 0.00 C ATOM 316 O GLU A 307 -9.429 -3.360 7.785 1.00 0.00 O ATOM 317 CB GLU A 307 -12.495 -3.528 6.748 1.00 0.00 C ATOM 318 CG GLU A 307 -13.273 -3.283 5.466 1.00 0.00 C ATOM 319 CD GLU A 307 -14.696 -2.828 5.724 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.536 -3.680 6.082 1.00 0.00 O ATOM 321 OE2 GLU A 307 -14.969 -1.619 5.569 1.00 0.00 O ATOM 0 H GLU A 307 -12.559 -5.925 6.119 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.698 -3.998 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.142 -4.033 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.222 -2.568 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.757 -2.529 4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.290 -4.199 4.875 1.00 0.00 H new ATOM 328 N LYS A 308 -10.531 -5.061 8.761 1.00 0.00 N ATOM 329 CA LYS A 308 -9.727 -5.029 9.977 1.00 0.00 C ATOM 330 C LYS A 308 -8.248 -5.222 9.657 1.00 0.00 C ATOM 331 O LYS A 308 -7.395 -4.484 10.148 1.00 0.00 O ATOM 332 CB LYS A 308 -10.194 -6.113 10.951 1.00 0.00 C ATOM 333 CG LYS A 308 -9.446 -6.108 12.272 1.00 0.00 C ATOM 334 CD LYS A 308 -10.308 -6.642 13.404 1.00 0.00 C ATOM 335 CE LYS A 308 -10.305 -8.163 13.436 1.00 0.00 C ATOM 336 NZ LYS A 308 -11.365 -8.738 12.561 1.00 0.00 N ATOM 0 H LYS A 308 -11.258 -5.776 8.756 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.856 -4.051 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.258 -5.981 11.145 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.075 -7.089 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.545 -6.714 12.183 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.125 -5.093 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -9.941 -6.256 14.355 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -11.330 -6.281 13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -9.330 -8.531 13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -10.454 -8.505 14.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -11.976 -9.365 13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -11.937 -7.969 12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -10.923 -9.282 11.792 1.00 0.00 H new ATOM 350 N ASN A 309 -7.952 -6.219 8.828 1.00 0.00 N ATOM 351 CA ASN A 309 -6.576 -6.508 8.442 1.00 0.00 C ATOM 352 C ASN A 309 -5.945 -5.310 7.738 1.00 0.00 C ATOM 353 O ASN A 309 -4.935 -4.772 8.189 1.00 0.00 O ATOM 354 CB ASN A 309 -6.528 -7.734 7.528 1.00 0.00 C ATOM 355 CG ASN A 309 -6.852 -9.019 8.267 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.987 -9.494 8.240 1.00 0.00 O ATOM 357 ND2 ASN A 309 -5.853 -9.587 8.931 1.00 0.00 N ATOM 0 H ASN A 309 -8.646 -6.839 8.411 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.007 -6.716 9.348 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.235 -7.601 6.709 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.536 -7.814 7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.010 -10.453 9.447 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -4.928 -9.158 8.926 1.00 0.00 H new ATOM 364 N VAL A 310 -6.550 -4.898 6.628 1.00 0.00 N ATOM 365 CA VAL A 310 -6.049 -3.763 5.862 1.00 0.00 C ATOM 366 C VAL A 310 -5.776 -2.567 6.766 1.00 0.00 C ATOM 367 O VAL A 310 -4.769 -1.876 6.611 1.00 0.00 O ATOM 368 CB VAL A 310 -7.045 -3.345 4.763 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.534 -2.121 4.017 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.294 -4.499 3.804 1.00 0.00 C ATOM 0 H VAL A 310 -7.387 -5.333 6.240 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.117 -4.082 5.396 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.992 -3.084 5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.250 -1.840 3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.411 -1.294 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.574 -2.351 3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.000 -4.187 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.354 -4.793 3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.707 -5.345 4.353 1.00 0.00 H new ATOM 380 N MET A 311 -6.679 -2.328 7.712 1.00 0.00 N ATOM 381 CA MET A 311 -6.534 -1.215 8.643 1.00 0.00 C ATOM 382 C MET A 311 -5.273 -1.374 9.488 1.00 0.00 C ATOM 383 O MET A 311 -4.521 -0.420 9.679 1.00 0.00 O ATOM 384 CB MET A 311 -7.761 -1.119 9.551 1.00 0.00 C ATOM 385 CG MET A 311 -8.860 -0.227 8.996 1.00 0.00 C ATOM 386 SD MET A 311 -8.352 1.497 8.859 1.00 0.00 S ATOM 387 CE MET A 311 -9.905 2.333 9.165 1.00 0.00 C ATOM 0 H MET A 311 -7.518 -2.890 7.854 1.00 0.00 H new ATOM 0 HA MET A 311 -6.448 -0.297 8.062 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.163 -2.119 9.712 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.453 -0.739 10.525 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.158 -0.593 8.014 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.737 -0.293 9.640 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.835 3.366 8.825 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.704 1.826 8.624 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.123 2.317 10.233 1.00 0.00 H new ATOM 397 N GLU A 312 -5.051 -2.585 9.989 1.00 0.00 N ATOM 398 CA GLU A 312 -3.882 -2.866 10.814 1.00 0.00 C ATOM 399 C GLU A 312 -2.602 -2.791 9.987 1.00 0.00 C ATOM 400 O GLU A 312 -1.524 -2.515 10.514 1.00 0.00 O ATOM 401 CB GLU A 312 -4.005 -4.249 11.458 1.00 0.00 C ATOM 402 CG GLU A 312 -4.746 -4.239 12.784 1.00 0.00 C ATOM 403 CD GLU A 312 -4.665 -5.569 13.508 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.589 -6.202 13.465 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.677 -5.977 14.115 1.00 0.00 O ATOM 0 H GLU A 312 -5.664 -3.386 9.838 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.833 -2.111 11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.521 -4.917 10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.007 -4.659 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.333 -3.457 13.421 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.792 -3.988 12.609 1.00 0.00 H new ATOM 412 N PHE A 313 -2.728 -3.038 8.687 1.00 0.00 N ATOM 413 CA PHE A 313 -1.582 -3.000 7.786 1.00 0.00 C ATOM 414 C PHE A 313 -1.167 -1.561 7.495 1.00 0.00 C ATOM 415 O PHE A 313 0.022 -1.243 7.448 1.00 0.00 O ATOM 416 CB PHE A 313 -1.911 -3.722 6.478 1.00 0.00 C ATOM 417 CG PHE A 313 -0.907 -3.475 5.388 1.00 0.00 C ATOM 418 CD1 PHE A 313 -0.912 -2.284 4.681 1.00 0.00 C ATOM 419 CD2 PHE A 313 0.042 -4.434 5.072 1.00 0.00 C ATOM 420 CE1 PHE A 313 0.010 -2.054 3.677 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.967 -4.210 4.070 1.00 0.00 C ATOM 422 CZ PHE A 313 0.952 -3.018 3.372 1.00 0.00 C ATOM 0 H PHE A 313 -3.613 -3.267 8.234 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.750 -3.508 8.274 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.972 -4.793 6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.895 -3.403 6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.645 -1.526 4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.059 -5.367 5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.006 -1.122 3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.701 -4.966 3.833 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.675 -2.840 2.590 1.00 0.00 H new ATOM 432 N LEU A 314 -2.155 -0.694 7.300 1.00 0.00 N ATOM 433 CA LEU A 314 -1.894 0.712 7.013 1.00 0.00 C ATOM 434 C LEU A 314 -1.650 1.494 8.299 1.00 0.00 C ATOM 435 O LEU A 314 -0.988 2.531 8.290 1.00 0.00 O ATOM 436 CB LEU A 314 -3.069 1.323 6.246 1.00 0.00 C ATOM 437 CG LEU A 314 -3.318 0.766 4.844 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.699 1.165 4.348 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.243 1.247 3.880 1.00 0.00 C ATOM 0 H LEU A 314 -3.144 -0.940 7.335 1.00 0.00 H new ATOM 0 HA LEU A 314 -0.996 0.771 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.974 1.183 6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.904 2.397 6.164 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.273 -0.322 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.858 0.760 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.457 0.770 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.774 2.252 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.436 0.841 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.255 2.336 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.266 0.909 4.226 1.00 0.00 H new ATOM 451 N ALA A 315 -2.188 0.989 9.404 1.00 0.00 N ATOM 452 CA ALA A 315 -2.024 1.638 10.699 1.00 0.00 C ATOM 453 C ALA A 315 -0.581 2.081 10.913 1.00 0.00 C ATOM 454 O ALA A 315 0.352 1.552 10.309 1.00 0.00 O ATOM 455 CB ALA A 315 -2.462 0.703 11.817 1.00 0.00 C ATOM 0 H ALA A 315 -2.741 0.132 9.428 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.655 2.527 10.714 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.334 1.200 12.778 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.511 0.440 11.681 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.855 -0.202 11.793 1.00 0.00 H new ATOM 461 N PRO A 316 -0.391 3.077 11.791 1.00 0.00 N ATOM 462 CA PRO A 316 -1.495 3.715 12.515 1.00 0.00 C ATOM 463 C PRO A 316 -2.376 4.559 11.601 1.00 0.00 C ATOM 464 O PRO A 316 -3.518 4.874 11.940 1.00 0.00 O ATOM 465 CB PRO A 316 -0.781 4.603 13.538 1.00 0.00 C ATOM 466 CG PRO A 316 0.550 4.885 12.932 1.00 0.00 C ATOM 467 CD PRO A 316 0.915 3.656 12.145 1.00 0.00 C ATOM 0 HA PRO A 316 -2.168 2.982 12.961 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -1.336 5.523 13.719 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.680 4.098 14.498 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.507 5.763 12.287 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.294 5.091 13.702 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.498 3.905 11.258 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.514 2.964 12.736 1.00 0.00 H new ATOM 475 N LEU A 317 -1.841 4.921 10.440 1.00 0.00 N ATOM 476 CA LEU A 317 -2.580 5.729 9.476 1.00 0.00 C ATOM 477 C LEU A 317 -4.045 5.307 9.422 1.00 0.00 C ATOM 478 O LEU A 317 -4.362 4.118 9.442 1.00 0.00 O ATOM 479 CB LEU A 317 -1.951 5.603 8.088 1.00 0.00 C ATOM 480 CG LEU A 317 -0.518 6.119 7.951 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.134 5.559 6.696 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.498 7.641 7.931 1.00 0.00 C ATOM 0 H LEU A 317 -0.898 4.668 10.143 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.532 6.769 9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.967 4.552 7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.579 6.140 7.377 1.00 0.00 H new ATOM 0 HG LEU A 317 0.054 5.779 8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.153 5.937 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.154 4.471 6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.438 5.867 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.530 7.990 7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -1.086 8.002 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.924 8.023 8.859 1.00 0.00 H new ATOM 494 N LYS A 318 -4.936 6.291 9.352 1.00 0.00 N ATOM 495 CA LYS A 318 -6.368 6.024 9.292 1.00 0.00 C ATOM 496 C LYS A 318 -6.972 6.582 8.007 1.00 0.00 C ATOM 497 O LYS A 318 -7.126 7.792 7.840 1.00 0.00 O ATOM 498 CB LYS A 318 -7.073 6.633 10.506 1.00 0.00 C ATOM 499 CG LYS A 318 -8.581 6.450 10.490 1.00 0.00 C ATOM 500 CD LYS A 318 -8.981 5.077 11.003 1.00 0.00 C ATOM 501 CE LYS A 318 -8.707 4.936 12.492 1.00 0.00 C ATOM 502 NZ LYS A 318 -9.376 3.737 13.069 1.00 0.00 N ATOM 0 H LYS A 318 -4.691 7.281 9.335 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.511 4.944 9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.671 6.182 11.413 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.845 7.698 10.551 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -9.048 7.219 11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.954 6.583 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -10.041 4.910 10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.432 4.310 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -7.632 4.867 12.658 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -9.053 5.830 13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -9.164 3.677 14.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -10.404 3.814 12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -9.027 2.881 12.592 1.00 0.00 H new ATOM 516 N PRO A 319 -7.324 5.681 7.078 1.00 0.00 N ATOM 517 CA PRO A 319 -7.919 6.061 5.793 1.00 0.00 C ATOM 518 C PRO A 319 -9.337 6.601 5.948 1.00 0.00 C ATOM 519 O PRO A 319 -9.804 6.836 7.062 1.00 0.00 O ATOM 520 CB PRO A 319 -7.930 4.748 5.006 1.00 0.00 C ATOM 521 CG PRO A 319 -7.954 3.682 6.047 1.00 0.00 C ATOM 522 CD PRO A 319 -7.170 4.223 7.210 1.00 0.00 C ATOM 0 HA PRO A 319 -7.362 6.861 5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.801 4.684 4.354 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -7.049 4.660 4.370 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.977 3.447 6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.510 2.760 5.672 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.562 3.862 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -6.123 3.924 7.162 1.00 0.00 H new ATOM 530 N VAL A 320 -10.017 6.795 4.822 1.00 0.00 N ATOM 531 CA VAL A 320 -11.382 7.307 4.833 1.00 0.00 C ATOM 532 C VAL A 320 -12.384 6.207 4.498 1.00 0.00 C ATOM 533 O VAL A 320 -13.443 6.108 5.116 1.00 0.00 O ATOM 534 CB VAL A 320 -11.556 8.465 3.833 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.986 8.981 3.855 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.572 9.585 4.139 1.00 0.00 C ATOM 0 H VAL A 320 -9.645 6.605 3.891 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.573 7.675 5.841 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.346 8.091 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.089 9.799 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.668 8.175 3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.228 9.340 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.709 10.395 3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.748 9.959 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.553 9.204 4.066 1.00 0.00 H new ATOM 546 N ALA A 321 -12.040 5.381 3.515 1.00 0.00 N ATOM 547 CA ALA A 321 -12.908 4.286 3.099 1.00 0.00 C ATOM 548 C ALA A 321 -12.105 3.166 2.446 1.00 0.00 C ATOM 549 O ALA A 321 -11.299 3.411 1.547 1.00 0.00 O ATOM 550 CB ALA A 321 -13.979 4.794 2.146 1.00 0.00 C ATOM 0 H ALA A 321 -11.167 5.449 2.992 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.391 3.881 3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.620 3.966 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.580 5.554 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.506 5.227 1.265 1.00 0.00 H new ATOM 556 N ILE A 322 -12.328 1.939 2.905 1.00 0.00 N ATOM 557 CA ILE A 322 -11.625 0.783 2.365 1.00 0.00 C ATOM 558 C ILE A 322 -12.503 0.014 1.384 1.00 0.00 C ATOM 559 O ILE A 322 -13.360 -0.772 1.787 1.00 0.00 O ATOM 560 CB ILE A 322 -11.167 -0.171 3.484 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.201 0.544 4.430 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.515 -1.411 2.890 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.870 -0.254 5.672 1.00 0.00 C ATOM 0 H ILE A 322 -12.990 1.720 3.650 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.748 1.164 1.842 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.041 -0.483 4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.278 0.766 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.635 1.499 4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.197 -2.075 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.232 -1.929 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.649 -1.118 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.180 0.314 6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.784 -0.454 6.230 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.406 -1.198 5.385 1.00 0.00 H new ATOM 575 N ARG A 323 -12.283 0.245 0.094 1.00 0.00 N ATOM 576 CA ARG A 323 -13.054 -0.427 -0.945 1.00 0.00 C ATOM 577 C ARG A 323 -12.284 -1.617 -1.511 1.00 0.00 C ATOM 578 O ARG A 323 -11.355 -1.449 -2.301 1.00 0.00 O ATOM 579 CB ARG A 323 -13.397 0.552 -2.069 1.00 0.00 C ATOM 580 CG ARG A 323 -14.491 1.541 -1.702 1.00 0.00 C ATOM 581 CD ARG A 323 -15.873 0.977 -1.995 1.00 0.00 C ATOM 582 NE ARG A 323 -16.113 0.834 -3.428 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.321 0.686 -3.960 1.00 0.00 C ATOM 584 NH1 ARG A 323 -18.394 0.663 -3.181 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.459 0.562 -5.274 1.00 0.00 N ATOM 0 H ARG A 323 -11.577 0.892 -0.257 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.977 -0.794 -0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.498 1.103 -2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.709 -0.012 -2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -14.416 1.792 -0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.349 2.466 -2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -15.978 0.006 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -16.631 1.632 -1.564 1.00 0.00 H new ATOM 0 HE ARG A 323 -15.309 0.849 -4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -18.293 0.759 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -19.320 0.549 -3.592 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -16.637 0.580 -5.877 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.387 0.448 -5.681 1.00 0.00 H new ATOM 599 N ILE A 324 -12.676 -2.818 -1.100 1.00 0.00 N ATOM 600 CA ILE A 324 -12.023 -4.035 -1.566 1.00 0.00 C ATOM 601 C ILE A 324 -12.541 -4.445 -2.940 1.00 0.00 C ATOM 602 O ILE A 324 -13.746 -4.438 -3.190 1.00 0.00 O ATOM 603 CB ILE A 324 -12.236 -5.200 -0.581 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.792 -4.796 0.826 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.477 -6.433 -1.048 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.078 -5.847 1.875 1.00 0.00 C ATOM 0 H ILE A 324 -13.442 -2.974 -0.445 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.957 -3.816 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.299 -5.441 -0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.722 -4.587 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.295 -3.870 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.637 -7.248 -0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -11.837 -6.730 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.413 -6.205 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.737 -5.493 2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.150 -6.039 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.553 -6.768 1.620 1.00 0.00 H new ATOM 618 N VAL A 325 -11.621 -4.804 -3.830 1.00 0.00 N ATOM 619 CA VAL A 325 -11.984 -5.220 -5.179 1.00 0.00 C ATOM 620 C VAL A 325 -12.800 -6.508 -5.157 1.00 0.00 C ATOM 621 O VAL A 325 -12.269 -7.596 -5.379 1.00 0.00 O ATOM 622 CB VAL A 325 -10.735 -5.433 -6.056 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.136 -5.779 -7.482 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.849 -4.197 -6.028 1.00 0.00 C ATOM 0 H VAL A 325 -10.619 -4.815 -3.641 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.587 -4.418 -5.605 1.00 0.00 H new ATOM 0 HB VAL A 325 -10.166 -6.270 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.241 -5.926 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.728 -6.694 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.727 -4.965 -7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -8.971 -4.364 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.407 -3.341 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.533 -3.999 -5.004 1.00 0.00 H new ATOM 764 N TYR A 335 -6.390 -7.924 -4.584 1.00 0.00 N ATOM 765 CA TYR A 335 -6.332 -6.484 -4.805 1.00 0.00 C ATOM 766 C TYR A 335 -7.351 -5.758 -3.933 1.00 0.00 C ATOM 767 O TYR A 335 -8.477 -6.224 -3.754 1.00 0.00 O ATOM 768 CB TYR A 335 -6.586 -6.164 -6.280 1.00 0.00 C ATOM 769 CG TYR A 335 -5.566 -6.772 -7.215 1.00 0.00 C ATOM 770 CD1 TYR A 335 -4.304 -6.209 -7.360 1.00 0.00 C ATOM 771 CD2 TYR A 335 -5.864 -7.909 -7.956 1.00 0.00 C ATOM 772 CE1 TYR A 335 -3.369 -6.761 -8.214 1.00 0.00 C ATOM 773 CE2 TYR A 335 -4.935 -8.469 -8.811 1.00 0.00 C ATOM 774 CZ TYR A 335 -3.689 -7.891 -8.937 1.00 0.00 C ATOM 775 OH TYR A 335 -2.761 -8.444 -9.790 1.00 0.00 O ATOM 0 HA TYR A 335 -5.335 -6.139 -4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.578 -6.522 -6.555 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -6.589 -5.082 -6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.050 -5.324 -6.795 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -6.839 -8.363 -7.862 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -2.393 -6.310 -8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.183 -9.354 -9.378 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.145 -9.236 -10.222 1.00 0.00 H new ATOM 785 N ILE A 336 -6.949 -4.612 -3.394 1.00 0.00 N ATOM 786 CA ILE A 336 -7.826 -3.819 -2.541 1.00 0.00 C ATOM 787 C ILE A 336 -7.572 -2.327 -2.728 1.00 0.00 C ATOM 788 O ILE A 336 -6.434 -1.899 -2.919 1.00 0.00 O ATOM 789 CB ILE A 336 -7.642 -4.178 -1.055 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.345 -5.498 -0.736 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.174 -3.060 -0.171 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.837 -6.164 0.524 1.00 0.00 C ATOM 0 H ILE A 336 -6.021 -4.212 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.849 -4.051 -2.838 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.577 -4.298 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.415 -5.315 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -8.216 -6.181 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.037 -3.328 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.632 -2.139 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.235 -2.911 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -8.380 -7.095 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.774 -6.378 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.991 -5.499 1.374 1.00 0.00 H new ATOM 804 N PHE A 337 -8.641 -1.539 -2.670 1.00 0.00 N ATOM 805 CA PHE A 337 -8.534 -0.094 -2.832 1.00 0.00 C ATOM 806 C PHE A 337 -8.821 0.623 -1.516 1.00 0.00 C ATOM 807 O PHE A 337 -9.882 0.446 -0.918 1.00 0.00 O ATOM 808 CB PHE A 337 -9.503 0.393 -3.912 1.00 0.00 C ATOM 809 CG PHE A 337 -9.151 -0.085 -5.292 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.861 0.053 -5.779 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.109 -0.671 -6.102 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.533 -0.385 -7.048 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.788 -1.112 -7.372 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.498 -0.968 -7.846 1.00 0.00 C ATOM 0 H PHE A 337 -9.590 -1.877 -2.512 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.514 0.138 -3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.510 0.056 -3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.522 1.483 -3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.103 0.508 -5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.119 -0.785 -5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.524 -0.272 -7.415 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.544 -1.569 -7.993 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.245 -1.311 -8.838 1.00 0.00 H new ATOM 824 N VAL A 338 -7.866 1.434 -1.071 1.00 0.00 N ATOM 825 CA VAL A 338 -8.014 2.179 0.174 1.00 0.00 C ATOM 826 C VAL A 338 -7.785 3.670 -0.047 1.00 0.00 C ATOM 827 O VAL A 338 -6.757 4.076 -0.590 1.00 0.00 O ATOM 828 CB VAL A 338 -7.035 1.674 1.251 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.183 2.484 2.529 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.257 0.193 1.519 1.00 0.00 C ATOM 0 H VAL A 338 -6.982 1.592 -1.554 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.035 2.019 0.519 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.017 1.805 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.484 2.113 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.970 3.533 2.322 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.202 2.388 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.557 -0.148 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.278 0.035 1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -7.095 -0.371 0.601 1.00 0.00 H new ATOM 840 N ASP A 339 -8.748 4.480 0.377 1.00 0.00 N ATOM 841 CA ASP A 339 -8.650 5.928 0.228 1.00 0.00 C ATOM 842 C ASP A 339 -8.242 6.584 1.543 1.00 0.00 C ATOM 843 O ASP A 339 -8.381 5.992 2.613 1.00 0.00 O ATOM 844 CB ASP A 339 -9.984 6.503 -0.252 1.00 0.00 C ATOM 845 CG ASP A 339 -10.334 6.059 -1.658 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.566 6.377 -2.589 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.378 5.393 -1.828 1.00 0.00 O ATOM 0 H ASP A 339 -9.606 4.159 0.827 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.882 6.141 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.776 6.195 0.431 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.940 7.592 -0.218 1.00 0.00 H new ATOM 852 N PHE A 340 -7.738 7.810 1.455 1.00 0.00 N ATOM 853 CA PHE A 340 -7.307 8.546 2.638 1.00 0.00 C ATOM 854 C PHE A 340 -7.813 9.985 2.597 1.00 0.00 C ATOM 855 O PHE A 340 -8.261 10.468 1.556 1.00 0.00 O ATOM 856 CB PHE A 340 -5.781 8.533 2.745 1.00 0.00 C ATOM 857 CG PHE A 340 -5.234 7.277 3.361 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.980 6.161 2.581 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.974 7.212 4.721 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.477 5.003 3.145 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.472 6.058 5.291 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.222 4.952 4.502 1.00 0.00 C ATOM 0 H PHE A 340 -7.618 8.315 0.577 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.730 8.055 3.515 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.354 8.656 1.750 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.459 9.389 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.177 6.196 1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.166 8.074 5.343 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.284 4.140 2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.275 6.021 6.352 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.828 4.049 4.945 1.00 0.00 H new ATOM 872 N SER A 341 -7.738 10.665 3.736 1.00 0.00 N ATOM 873 CA SER A 341 -8.192 12.048 3.833 1.00 0.00 C ATOM 874 C SER A 341 -7.072 13.014 3.460 1.00 0.00 C ATOM 875 O SER A 341 -7.231 13.854 2.575 1.00 0.00 O ATOM 876 CB SER A 341 -8.689 12.346 5.249 1.00 0.00 C ATOM 877 OG SER A 341 -8.896 13.735 5.434 1.00 0.00 O ATOM 0 H SER A 341 -7.367 10.281 4.605 1.00 0.00 H new ATOM 0 HA SER A 341 -9.015 12.185 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 341 -9.620 11.809 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.963 11.983 5.977 1.00 0.00 H new ATOM 0 HG SER A 341 -9.215 13.900 6.346 1.00 0.00 H new ATOM 883 N ASN A 342 -5.939 12.889 4.143 1.00 0.00 N ATOM 884 CA ASN A 342 -4.792 13.751 3.886 1.00 0.00 C ATOM 885 C ASN A 342 -3.888 13.149 2.813 1.00 0.00 C ATOM 886 O ASN A 342 -4.039 11.985 2.444 1.00 0.00 O ATOM 887 CB ASN A 342 -3.995 13.974 5.173 1.00 0.00 C ATOM 888 CG ASN A 342 -4.770 14.776 6.200 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.519 15.690 5.854 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.591 14.438 7.472 1.00 0.00 N ATOM 0 H ASN A 342 -5.791 12.199 4.879 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.164 14.710 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.722 13.009 5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -3.066 14.492 4.937 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.084 14.943 8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -3.960 13.673 7.713 1.00 0.00 H new ATOM 897 N GLU A 343 -2.950 13.951 2.319 1.00 0.00 N ATOM 898 CA GLU A 343 -2.023 13.496 1.289 1.00 0.00 C ATOM 899 C GLU A 343 -0.867 12.713 1.905 1.00 0.00 C ATOM 900 O GLU A 343 -0.466 11.671 1.388 1.00 0.00 O ATOM 901 CB GLU A 343 -1.481 14.688 0.498 1.00 0.00 C ATOM 902 CG GLU A 343 -2.471 15.833 0.367 1.00 0.00 C ATOM 903 CD GLU A 343 -1.978 16.928 -0.558 1.00 0.00 C ATOM 904 OE1 GLU A 343 -2.198 16.813 -1.783 1.00 0.00 O ATOM 905 OE2 GLU A 343 -1.374 17.900 -0.060 1.00 0.00 O ATOM 0 H GLU A 343 -2.812 14.917 2.615 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.566 12.836 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.577 15.055 0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.194 14.352 -0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.420 15.447 -0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.665 16.255 1.353 1.00 0.00 H new ATOM 912 N GLU A 344 -0.337 13.224 3.012 1.00 0.00 N ATOM 913 CA GLU A 344 0.773 12.572 3.697 1.00 0.00 C ATOM 914 C GLU A 344 0.413 11.139 4.077 1.00 0.00 C ATOM 915 O GLU A 344 1.127 10.198 3.735 1.00 0.00 O ATOM 916 CB GLU A 344 1.162 13.361 4.950 1.00 0.00 C ATOM 917 CG GLU A 344 2.441 12.870 5.606 1.00 0.00 C ATOM 918 CD GLU A 344 2.659 13.470 6.982 1.00 0.00 C ATOM 919 OE1 GLU A 344 2.731 14.712 7.083 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.756 12.696 7.957 1.00 0.00 O ATOM 0 H GLU A 344 -0.658 14.086 3.453 1.00 0.00 H new ATOM 0 HA GLU A 344 1.622 12.546 3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 344 1.280 14.412 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 344 0.348 13.304 5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.409 11.784 5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.290 13.116 4.968 1.00 0.00 H new ATOM 927 N GLU A 345 -0.700 10.983 4.787 1.00 0.00 N ATOM 928 CA GLU A 345 -1.154 9.665 5.215 1.00 0.00 C ATOM 929 C GLU A 345 -0.969 8.638 4.102 1.00 0.00 C ATOM 930 O GLU A 345 -0.650 7.477 4.360 1.00 0.00 O ATOM 931 CB GLU A 345 -2.625 9.720 5.634 1.00 0.00 C ATOM 932 CG GLU A 345 -2.872 10.547 6.885 1.00 0.00 C ATOM 933 CD GLU A 345 -2.726 9.736 8.158 1.00 0.00 C ATOM 934 OE1 GLU A 345 -3.307 8.633 8.229 1.00 0.00 O ATOM 935 OE2 GLU A 345 -2.031 10.205 9.083 1.00 0.00 O ATOM 0 H GLU A 345 -1.303 11.752 5.078 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.551 9.361 6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.212 10.133 4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.984 8.705 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.172 11.382 6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -3.875 10.973 6.843 1.00 0.00 H new ATOM 942 N VAL A 346 -1.171 9.074 2.863 1.00 0.00 N ATOM 943 CA VAL A 346 -1.026 8.194 1.709 1.00 0.00 C ATOM 944 C VAL A 346 0.443 7.925 1.405 1.00 0.00 C ATOM 945 O VAL A 346 0.857 6.776 1.249 1.00 0.00 O ATOM 946 CB VAL A 346 -1.697 8.793 0.459 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.338 7.984 -0.779 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.205 8.859 0.644 1.00 0.00 C ATOM 0 H VAL A 346 -1.436 10.032 2.632 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.519 7.255 1.962 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.326 9.809 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.821 8.422 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.257 7.994 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.678 6.956 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.663 9.285 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.596 7.855 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.439 9.485 1.505 1.00 0.00 H new ATOM 958 N LYS A 347 1.230 8.993 1.321 1.00 0.00 N ATOM 959 CA LYS A 347 2.655 8.874 1.037 1.00 0.00 C ATOM 960 C LYS A 347 3.327 7.918 2.018 1.00 0.00 C ATOM 961 O LYS A 347 4.242 7.182 1.651 1.00 0.00 O ATOM 962 CB LYS A 347 3.326 10.247 1.105 1.00 0.00 C ATOM 963 CG LYS A 347 2.887 11.195 0.002 1.00 0.00 C ATOM 964 CD LYS A 347 3.260 12.633 0.321 1.00 0.00 C ATOM 965 CE LYS A 347 4.645 12.978 -0.203 1.00 0.00 C ATOM 966 NZ LYS A 347 4.601 13.468 -1.608 1.00 0.00 N ATOM 0 H LYS A 347 0.904 9.951 1.446 1.00 0.00 H new ATOM 0 HA LYS A 347 2.767 8.472 0.030 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.107 10.701 2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.407 10.117 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.350 10.898 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.808 11.120 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.525 13.307 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.229 12.788 1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.094 13.740 0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.285 12.097 -0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.565 13.692 -1.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.196 12.731 -2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.012 14.323 -1.659 1.00 0.00 H new ATOM 980 N GLN A 348 2.866 7.936 3.264 1.00 0.00 N ATOM 981 CA GLN A 348 3.423 7.070 4.297 1.00 0.00 C ATOM 982 C GLN A 348 3.024 5.617 4.063 1.00 0.00 C ATOM 983 O GLN A 348 3.847 4.710 4.178 1.00 0.00 O ATOM 984 CB GLN A 348 2.955 7.524 5.680 1.00 0.00 C ATOM 985 CG GLN A 348 3.672 8.764 6.189 1.00 0.00 C ATOM 986 CD GLN A 348 5.057 8.460 6.724 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.477 7.303 6.769 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.775 9.498 7.134 1.00 0.00 N ATOM 0 H GLN A 348 2.109 8.540 3.583 1.00 0.00 H new ATOM 0 HA GLN A 348 4.510 7.141 4.248 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.884 7.723 5.645 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.105 6.711 6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.751 9.491 5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.076 9.226 6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.388 10.440 7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.714 9.354 7.504 1.00 0.00 H new ATOM 997 N ALA A 349 1.754 5.404 3.734 1.00 0.00 N ATOM 998 CA ALA A 349 1.245 4.061 3.482 1.00 0.00 C ATOM 999 C ALA A 349 2.219 3.256 2.628 1.00 0.00 C ATOM 1000 O ALA A 349 2.430 2.066 2.864 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.117 4.130 2.808 1.00 0.00 C ATOM 0 H ALA A 349 1.059 6.144 3.636 1.00 0.00 H new ATOM 0 HA ALA A 349 1.138 3.554 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.484 3.120 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.817 4.660 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.027 4.660 1.860 1.00 0.00 H new ATOM 1007 N LEU A 350 2.810 3.912 1.636 1.00 0.00 N ATOM 1008 CA LEU A 350 3.762 3.257 0.746 1.00 0.00 C ATOM 1009 C LEU A 350 4.941 2.691 1.531 1.00 0.00 C ATOM 1010 O LEU A 350 5.435 1.603 1.234 1.00 0.00 O ATOM 1011 CB LEU A 350 4.264 4.243 -0.311 1.00 0.00 C ATOM 1012 CG LEU A 350 3.290 4.566 -1.444 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.791 5.749 -2.258 1.00 0.00 C ATOM 1014 CD2 LEU A 350 3.088 3.350 -2.337 1.00 0.00 C ATOM 0 H LEU A 350 2.647 4.897 1.428 1.00 0.00 H new ATOM 0 HA LEU A 350 3.250 2.432 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.531 5.175 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.178 3.842 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 350 2.329 4.834 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.085 5.964 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.884 6.622 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.764 5.510 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.392 3.598 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 350 4.044 3.051 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.683 2.528 -1.746 1.00 0.00 H new ATOM 1026 N LYS A 351 5.388 3.436 2.536 1.00 0.00 N ATOM 1027 CA LYS A 351 6.506 3.009 3.368 1.00 0.00 C ATOM 1028 C LYS A 351 6.360 1.544 3.767 1.00 0.00 C ATOM 1029 O LYS A 351 7.346 0.810 3.845 1.00 0.00 O ATOM 1030 CB LYS A 351 6.600 3.882 4.621 1.00 0.00 C ATOM 1031 CG LYS A 351 6.853 5.350 4.322 1.00 0.00 C ATOM 1032 CD LYS A 351 8.305 5.602 3.953 1.00 0.00 C ATOM 1033 CE LYS A 351 8.470 6.918 3.208 1.00 0.00 C ATOM 1034 NZ LYS A 351 9.896 7.194 2.880 1.00 0.00 N ATOM 0 H LYS A 351 4.992 4.340 2.794 1.00 0.00 H new ATOM 0 HA LYS A 351 7.421 3.120 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.674 3.790 5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.402 3.506 5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.208 5.672 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.588 5.950 5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.914 5.615 4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.672 4.783 3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 351 7.885 6.891 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 351 8.073 7.731 3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 9.967 8.099 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 10.451 7.245 3.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 10.268 6.431 2.279 1.00 0.00 H new ATOM 1048 N CYS A 352 5.124 1.124 4.015 1.00 0.00 N ATOM 1049 CA CYS A 352 4.849 -0.254 4.405 1.00 0.00 C ATOM 1050 C CYS A 352 5.049 -1.203 3.228 1.00 0.00 C ATOM 1051 O CYS A 352 4.087 -1.727 2.669 1.00 0.00 O ATOM 1052 CB CYS A 352 3.421 -0.380 4.939 1.00 0.00 C ATOM 1053 SG CYS A 352 3.181 0.338 6.581 1.00 0.00 S ATOM 0 H CYS A 352 4.297 1.718 3.953 1.00 0.00 H new ATOM 0 HA CYS A 352 5.550 -0.528 5.193 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.739 0.103 4.240 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.149 -1.435 4.972 1.00 0.00 H new ATOM 0 HG CYS A 352 2.060 -0.090 7.082 1.00 0.00 H new ATOM 1059 N ASN A 353 6.307 -1.416 2.855 1.00 0.00 N ATOM 1060 CA ASN A 353 6.635 -2.300 1.742 1.00 0.00 C ATOM 1061 C ASN A 353 7.455 -3.495 2.219 1.00 0.00 C ATOM 1062 O ASN A 353 7.701 -3.654 3.414 1.00 0.00 O ATOM 1063 CB ASN A 353 7.407 -1.534 0.666 1.00 0.00 C ATOM 1064 CG ASN A 353 8.586 -0.769 1.235 1.00 0.00 C ATOM 1065 OD1 ASN A 353 9.489 -1.353 1.833 1.00 0.00 O ATOM 1066 ND2 ASN A 353 8.582 0.546 1.050 1.00 0.00 N ATOM 0 H ASN A 353 7.116 -0.989 3.307 1.00 0.00 H new ATOM 0 HA ASN A 353 5.702 -2.669 1.317 1.00 0.00 H new ATOM 0 HB2 ASN A 353 7.762 -2.234 -0.090 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.734 -0.838 0.165 1.00 0.00 H new ATOM 0 HD21 ASN A 353 9.349 1.114 1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 353 7.812 0.988 0.548 1.00 0.00 H new ATOM 1073 N ARG A 354 7.874 -4.332 1.276 1.00 0.00 N ATOM 1074 CA ARG A 354 8.666 -5.513 1.599 1.00 0.00 C ATOM 1075 C ARG A 354 8.195 -6.141 2.908 1.00 0.00 C ATOM 1076 O ARG A 354 8.999 -6.421 3.797 1.00 0.00 O ATOM 1077 CB ARG A 354 10.148 -5.147 1.701 1.00 0.00 C ATOM 1078 CG ARG A 354 11.079 -6.343 1.590 1.00 0.00 C ATOM 1079 CD ARG A 354 12.538 -5.916 1.595 1.00 0.00 C ATOM 1080 NE ARG A 354 13.423 -6.982 1.135 1.00 0.00 N ATOM 1081 CZ ARG A 354 13.824 -7.988 1.904 1.00 0.00 C ATOM 1082 NH1 ARG A 354 13.421 -8.063 3.165 1.00 0.00 N ATOM 1083 NH2 ARG A 354 14.630 -8.921 1.413 1.00 0.00 N ATOM 0 H ARG A 354 7.678 -4.214 0.282 1.00 0.00 H new ATOM 0 HA ARG A 354 8.533 -6.240 0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 354 10.392 -4.433 0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 354 10.325 -4.646 2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 354 10.896 -7.026 2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 354 10.862 -6.890 0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 354 12.662 -5.042 0.956 1.00 0.00 H new ATOM 0 HD3 ARG A 354 12.825 -5.617 2.603 1.00 0.00 H new ATOM 0 HE ARG A 354 13.752 -6.953 0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 354 12.802 -7.347 3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 354 13.730 -8.836 3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 354 14.943 -8.866 0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 354 14.937 -9.693 2.005 1.00 0.00 H new ATOM 1097 N GLU A 355 6.888 -6.358 3.018 1.00 0.00 N ATOM 1098 CA GLU A 355 6.312 -6.952 4.218 1.00 0.00 C ATOM 1099 C GLU A 355 5.281 -8.017 3.857 1.00 0.00 C ATOM 1100 O GLU A 355 4.940 -8.196 2.687 1.00 0.00 O ATOM 1101 CB GLU A 355 5.663 -5.872 5.087 1.00 0.00 C ATOM 1102 CG GLU A 355 4.824 -4.880 4.299 1.00 0.00 C ATOM 1103 CD GLU A 355 4.074 -5.530 3.153 1.00 0.00 C ATOM 1104 OE1 GLU A 355 3.299 -6.475 3.411 1.00 0.00 O ATOM 1105 OE2 GLU A 355 4.262 -5.094 1.998 1.00 0.00 O ATOM 0 H GLU A 355 6.209 -6.131 2.291 1.00 0.00 H new ATOM 0 HA GLU A 355 7.117 -7.426 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 355 5.035 -6.351 5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.443 -5.331 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.111 -4.400 4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 355 5.470 -4.095 3.906 1.00 0.00 H new ATOM 1112 N TYR A 356 4.788 -8.723 4.869 1.00 0.00 N ATOM 1113 CA TYR A 356 3.799 -9.773 4.659 1.00 0.00 C ATOM 1114 C TYR A 356 2.631 -9.623 5.630 1.00 0.00 C ATOM 1115 O TYR A 356 2.826 -9.353 6.815 1.00 0.00 O ATOM 1116 CB TYR A 356 4.442 -11.150 4.826 1.00 0.00 C ATOM 1117 CG TYR A 356 5.641 -11.371 3.932 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.791 -10.603 4.076 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.625 -12.347 2.944 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.888 -10.801 3.260 1.00 0.00 C ATOM 1121 CE2 TYR A 356 6.718 -12.553 2.124 1.00 0.00 C ATOM 1122 CZ TYR A 356 7.847 -11.777 2.286 1.00 0.00 C ATOM 1123 OH TYR A 356 8.939 -11.978 1.473 1.00 0.00 O ATOM 0 H TYR A 356 5.058 -8.587 5.843 1.00 0.00 H new ATOM 0 HA TYR A 356 3.417 -9.679 3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.746 -11.276 5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.697 -11.917 4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.827 -9.839 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 356 4.742 -12.956 2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.773 -10.195 3.384 1.00 0.00 H new ATOM 0 HE2 TYR A 356 6.689 -13.317 1.361 1.00 0.00 H new ATOM 0 HH TYR A 356 8.748 -12.702 0.841 1.00 0.00 H new ATOM 1133 N MET A 357 1.418 -9.802 5.118 1.00 0.00 N ATOM 1134 CA MET A 357 0.218 -9.689 5.940 1.00 0.00 C ATOM 1135 C MET A 357 -0.788 -10.780 5.586 1.00 0.00 C ATOM 1136 O MET A 357 -1.136 -10.961 4.420 1.00 0.00 O ATOM 1137 CB MET A 357 -0.421 -8.311 5.760 1.00 0.00 C ATOM 1138 CG MET A 357 -1.293 -8.203 4.519 1.00 0.00 C ATOM 1139 SD MET A 357 -3.011 -8.650 4.835 1.00 0.00 S ATOM 1140 CE MET A 357 -3.866 -7.307 4.014 1.00 0.00 C ATOM 0 H MET A 357 1.240 -10.026 4.139 1.00 0.00 H new ATOM 0 HA MET A 357 0.509 -9.813 6.983 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.024 -8.081 6.639 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.366 -7.559 5.708 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.251 -7.182 4.138 1.00 0.00 H new ATOM 0 HG3 MET A 357 -0.891 -8.850 3.740 1.00 0.00 H new ATOM 0 HE1 MET A 357 -4.940 -7.412 4.166 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.532 -6.356 4.429 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.647 -7.334 2.947 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.251 -11.504 6.601 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.212 -12.568 6.375 1.00 0.00 C ATOM 1152 C GLY A 358 -1.552 -13.864 5.948 1.00 0.00 C ATOM 1153 O GLY A 358 -2.071 -14.948 6.210 1.00 0.00 O ATOM 0 H GLY A 358 -0.978 -11.373 7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -2.783 -12.738 7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.922 -12.256 5.609 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.404 -13.752 5.287 1.00 0.00 N ATOM 1158 CA GLY A 359 0.308 -14.932 4.832 1.00 0.00 C ATOM 1159 C GLY A 359 0.596 -14.898 3.344 1.00 0.00 C ATOM 1160 O GLY A 359 0.694 -15.943 2.700 1.00 0.00 O ATOM 0 H GLY A 359 0.046 -12.865 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.247 -15.019 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.280 -15.820 5.065 1.00 0.00 H new ATOM 1164 N ARG A 360 0.729 -13.695 2.796 1.00 0.00 N ATOM 1165 CA ARG A 360 1.004 -13.529 1.374 1.00 0.00 C ATOM 1166 C ARG A 360 1.778 -12.240 1.117 1.00 0.00 C ATOM 1167 O ARG A 360 1.735 -11.307 1.919 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.302 -13.520 0.578 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.825 -14.908 0.248 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.700 -14.893 -0.995 1.00 0.00 C ATOM 1171 NE ARG A 360 -2.015 -16.242 -1.459 1.00 0.00 N ATOM 1172 CZ ARG A 360 -1.141 -17.029 -2.076 1.00 0.00 C ATOM 1173 NH1 ARG A 360 0.095 -16.605 -2.301 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -1.502 -18.244 -2.469 1.00 0.00 N ATOM 0 H ARG A 360 0.651 -12.821 3.315 1.00 0.00 H new ATOM 0 HA ARG A 360 1.615 -14.370 1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.060 -12.981 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.148 -12.969 -0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.014 -15.587 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.397 -15.293 1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.625 -14.358 -0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -1.192 -14.346 -1.789 1.00 0.00 H new ATOM 0 HE ARG A 360 -2.957 -16.599 -1.300 1.00 0.00 H new ATOM 0 HH11 ARG A 360 0.377 -15.672 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 360 0.764 -17.212 -2.775 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -2.452 -18.574 -2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -0.830 -18.847 -2.943 1.00 0.00 H new ATOM 1188 N TYR A 361 2.486 -12.196 -0.006 1.00 0.00 N ATOM 1189 CA TYR A 361 3.273 -11.023 -0.368 1.00 0.00 C ATOM 1190 C TYR A 361 2.367 -9.850 -0.732 1.00 0.00 C ATOM 1191 O TYR A 361 1.500 -9.967 -1.598 1.00 0.00 O ATOM 1192 CB TYR A 361 4.202 -11.347 -1.540 1.00 0.00 C ATOM 1193 CG TYR A 361 3.556 -11.159 -2.894 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.475 -9.901 -3.479 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.026 -12.240 -3.588 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.886 -9.725 -4.716 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.436 -12.073 -4.826 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.368 -10.814 -5.386 1.00 0.00 C ATOM 1199 OH TYR A 361 1.780 -10.644 -6.618 1.00 0.00 O ATOM 0 H TYR A 361 2.531 -12.959 -0.681 1.00 0.00 H new ATOM 0 HA TYR A 361 3.874 -10.740 0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.087 -10.713 -1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.542 -12.379 -1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.880 -9.046 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.076 -13.227 -3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.831 -8.740 -5.156 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.030 -12.924 -5.353 1.00 0.00 H new ATOM 0 HH TYR A 361 1.468 -11.510 -6.954 1.00 0.00 H new ATOM 1209 N ILE A 362 2.575 -8.721 -0.064 1.00 0.00 N ATOM 1210 CA ILE A 362 1.780 -7.526 -0.318 1.00 0.00 C ATOM 1211 C ILE A 362 2.591 -6.473 -1.065 1.00 0.00 C ATOM 1212 O ILE A 362 3.814 -6.416 -0.942 1.00 0.00 O ATOM 1213 CB ILE A 362 1.249 -6.914 0.992 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.479 -7.965 1.796 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.364 -5.713 0.696 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.865 -8.316 1.198 1.00 0.00 C ATOM 0 H ILE A 362 3.287 -8.608 0.657 1.00 0.00 H new ATOM 0 HA ILE A 362 0.936 -7.835 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 362 2.097 -6.577 1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.083 -8.870 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.331 -7.598 2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.003 -5.292 1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.941 -4.959 0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.481 -6.026 0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.355 -9.066 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.487 -7.422 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.723 -8.714 0.193 1.00 0.00 H new ATOM 1228 N GLU A 363 1.901 -5.641 -1.838 1.00 0.00 N ATOM 1229 CA GLU A 363 2.559 -4.589 -2.604 1.00 0.00 C ATOM 1230 C GLU A 363 1.699 -3.328 -2.647 1.00 0.00 C ATOM 1231 O GLU A 363 0.632 -3.311 -3.260 1.00 0.00 O ATOM 1232 CB GLU A 363 2.849 -5.069 -4.028 1.00 0.00 C ATOM 1233 CG GLU A 363 3.752 -6.289 -4.086 1.00 0.00 C ATOM 1234 CD GLU A 363 5.171 -5.987 -3.644 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.817 -5.123 -4.274 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.635 -6.613 -2.668 1.00 0.00 O ATOM 0 H GLU A 363 0.888 -5.675 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 363 3.501 -4.350 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.906 -5.301 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.312 -4.257 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.338 -7.073 -3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.768 -6.677 -5.105 1.00 0.00 H new ATOM 1243 N VAL A 364 2.173 -2.274 -1.990 1.00 0.00 N ATOM 1244 CA VAL A 364 1.449 -1.009 -1.953 1.00 0.00 C ATOM 1245 C VAL A 364 1.818 -0.129 -3.142 1.00 0.00 C ATOM 1246 O VAL A 364 2.982 0.223 -3.331 1.00 0.00 O ATOM 1247 CB VAL A 364 1.735 -0.237 -0.650 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.790 0.947 -0.513 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.622 -1.162 0.552 1.00 0.00 C ATOM 0 H VAL A 364 3.054 -2.271 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 364 0.387 -1.251 -1.999 1.00 0.00 H new ATOM 0 HB VAL A 364 2.755 0.146 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 364 1.007 1.480 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.925 1.620 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.240 0.590 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.827 -0.601 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.615 -1.576 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.343 -1.974 0.456 1.00 0.00 H new ATOM 1259 N PHE A 365 0.817 0.223 -3.943 1.00 0.00 N ATOM 1260 CA PHE A 365 1.036 1.061 -5.116 1.00 0.00 C ATOM 1261 C PHE A 365 0.139 2.295 -5.077 1.00 0.00 C ATOM 1262 O PHE A 365 -1.058 2.197 -4.807 1.00 0.00 O ATOM 1263 CB PHE A 365 0.771 0.265 -6.395 1.00 0.00 C ATOM 1264 CG PHE A 365 1.596 -0.986 -6.504 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.952 -0.915 -6.777 1.00 0.00 C ATOM 1266 CD2 PHE A 365 1.014 -2.232 -6.334 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.714 -2.064 -6.878 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.771 -3.384 -6.433 1.00 0.00 C ATOM 1269 CZ PHE A 365 3.123 -3.300 -6.706 1.00 0.00 C ATOM 0 H PHE A 365 -0.153 -0.059 -3.801 1.00 0.00 H new ATOM 0 HA PHE A 365 2.076 1.388 -5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.285 -0.001 -6.436 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.973 0.900 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.419 0.049 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.043 -2.304 -6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.770 -1.995 -7.091 1.00 0.00 H new ATOM 0 HE2 PHE A 365 1.306 -4.349 -6.297 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.716 -4.199 -6.785 1.00 0.00 H new ATOM 1279 N ARG A 366 0.727 3.456 -5.348 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.017 4.709 -5.343 1.00 0.00 C ATOM 1281 C ARG A 366 -0.751 4.912 -6.665 1.00 0.00 C ATOM 1282 O ARG A 366 -0.128 5.121 -7.705 1.00 0.00 O ATOM 1283 CB ARG A 366 0.926 5.886 -5.085 1.00 0.00 C ATOM 1284 CG ARG A 366 0.264 7.051 -4.367 1.00 0.00 C ATOM 1285 CD ARG A 366 1.255 8.171 -4.093 1.00 0.00 C ATOM 1286 NE ARG A 366 1.379 9.082 -5.228 1.00 0.00 N ATOM 1287 CZ ARG A 366 2.205 8.876 -6.248 1.00 0.00 C ATOM 1288 NH1 ARG A 366 2.975 7.797 -6.274 1.00 0.00 N ATOM 1289 NH2 ARG A 366 2.262 9.750 -7.244 1.00 0.00 N ATOM 0 H ARG A 366 1.717 3.554 -5.574 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.755 4.661 -4.542 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.773 5.539 -4.493 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.325 6.236 -6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.559 7.432 -4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 366 -0.164 6.704 -3.427 1.00 0.00 H new ATOM 0 HD2 ARG A 366 0.936 8.730 -3.213 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.231 7.743 -3.863 1.00 0.00 H new ATOM 0 HE ARG A 366 0.800 9.922 -5.238 1.00 0.00 H new ATOM 0 HH11 ARG A 366 2.934 7.123 -5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.608 7.641 -7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 366 1.671 10.581 -7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 366 2.897 9.591 -8.027 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.078 4.848 -6.616 1.00 0.00 N ATOM 1304 CA GLU A 367 -2.895 5.023 -7.811 1.00 0.00 C ATOM 1305 C GLU A 367 -3.095 6.504 -8.121 1.00 0.00 C ATOM 1306 O GLU A 367 -3.856 7.195 -7.443 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.253 4.340 -7.631 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.239 2.860 -7.971 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.321 2.603 -9.464 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -5.302 3.056 -10.090 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -3.405 1.949 -10.004 1.00 0.00 O ATOM 0 H GLU A 367 -2.610 4.676 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.372 4.562 -8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.579 4.464 -6.598 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.989 4.842 -8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.328 2.409 -7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.076 2.369 -7.475 1.00 0.00 H new