USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 887 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 313 TYR OH : rot 180:sc= 0.699 USER MOD Set 1.2: A 326 ASN : amide:sc= 0 K(o=0.7,f=-1.3!) USER MOD Single : A 283 THR OG1 : rot -26:sc= 0.196 USER MOD Single : A 284 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0367) USER MOD Single : A 297 THR OG1 : rot 43:sc= 0.215 USER MOD Single : A 299 LYS NZ :NH3+ -170:sc= -0.0252 (180deg=-0.183) USER MOD Single : A 302 HIS : no HD1:sc= -0.0251 X(o=-0.025,f=-0.002) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -165:sc= -0.0102 (180deg=-0.156) USER MOD Single : A 307 THR OG1 : rot -140:sc= 0.126 USER MOD Single : A 311 MET CE :methyl -150:sc= -2.96! (180deg=-3.77!) USER MOD Single : A 316 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.135) USER MOD Single : A 318 LYS NZ :NH3+ -159:sc= 0.55 (180deg=0.281) USER MOD Single : A 319 ASN : amide:sc= -0.114 K(o=-0.11,f=-1) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 159:sc= -0.11 (180deg=-0.561) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0219) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 LYS NZ :NH3+ -167:sc= -0.0537 (180deg=-0.337) USER MOD Single : A 338 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 343 LYS NZ :NH3+ -164:sc= -0.0197 (180deg=-0.209) USER MOD Single : A 352 MET CE :methyl -136:sc= -1.59 (180deg=-6.94!) USER MOD Single : A 366 TYR OH : rot 180:sc= -0.524 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -167:sc= -0.0137 (180deg=-0.166) USER MOD Single : A 371 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.16) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot 103:sc= 1.26 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ -162:sc= 1.28 (180deg=1.05) USER MOD Single : A 390 SER OG : rot -2:sc= 0.405 USER MOD Single : A 391 MET CE :methyl -170:sc= -1.41 (180deg=-1.72) USER MOD Single : A 392 LYS NZ :NH3+ 163:sc= -0.148 (180deg=-0.596) USER MOD ----------------------------------------------------------------- ATOM 105 N THR A 283 -4.185 -14.107 1.361 1.00 0.54 N ATOM 106 CA THR A 283 -3.038 -13.544 0.665 1.00 0.50 C ATOM 107 C THR A 283 -3.189 -13.736 -0.841 1.00 0.56 C ATOM 108 O THR A 283 -3.405 -14.853 -1.311 1.00 0.71 O ATOM 109 CB THR A 283 -1.726 -14.201 1.136 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.847 -15.629 1.060 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.392 -13.794 2.563 1.00 0.71 C ATOM 0 HA THR A 283 -2.997 -12.479 0.895 1.00 0.50 H new ATOM 0 HB THR A 283 -0.921 -13.862 0.484 1.00 0.64 H new ATOM 0 HG1 THR A 283 -2.790 -15.882 1.146 1.00 0.76 H new ATOM 0 HG21 THR A 283 -0.462 -14.272 2.869 1.00 0.71 H new ATOM 0 HG22 THR A 283 -1.278 -12.711 2.615 1.00 0.71 H new ATOM 0 HG23 THR A 283 -2.197 -14.107 3.228 1.00 0.71 H new ATOM 119 N LYS A 284 -3.082 -12.653 -1.590 1.00 0.52 N ATOM 120 CA LYS A 284 -3.213 -12.713 -3.039 1.00 0.58 C ATOM 121 C LYS A 284 -1.966 -12.179 -3.724 1.00 0.51 C ATOM 122 O LYS A 284 -1.297 -11.281 -3.211 1.00 0.47 O ATOM 123 CB LYS A 284 -4.454 -11.945 -3.509 1.00 0.73 C ATOM 124 CG LYS A 284 -5.730 -12.776 -3.486 1.00 0.87 C ATOM 125 CD LYS A 284 -5.621 -13.968 -4.426 1.00 1.49 C ATOM 126 CE LYS A 284 -6.921 -14.755 -4.515 1.00 1.78 C ATOM 127 NZ LYS A 284 -7.987 -14.004 -5.235 1.00 2.06 N ATOM 0 H LYS A 284 -2.905 -11.719 -1.220 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.332 -13.760 -3.318 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.590 -11.068 -2.876 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -4.284 -11.583 -4.523 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -5.923 -13.125 -2.471 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -6.578 -12.155 -3.776 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -5.341 -13.619 -5.420 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -4.823 -14.627 -4.083 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -6.737 -15.700 -5.026 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -7.266 -14.998 -3.510 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -8.819 -14.616 -5.360 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -8.255 -13.165 -4.682 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -7.633 -13.706 -6.166 1.00 2.06 H new ATOM 141 N LEU A 285 -1.655 -12.756 -4.873 1.00 0.61 N ATOM 142 CA LEU A 285 -0.496 -12.352 -5.641 1.00 0.63 C ATOM 143 C LEU A 285 -0.923 -11.511 -6.836 1.00 0.67 C ATOM 144 O LEU A 285 -1.705 -11.959 -7.677 1.00 0.75 O ATOM 145 CB LEU A 285 0.277 -13.582 -6.118 1.00 0.76 C ATOM 146 CG LEU A 285 1.607 -13.285 -6.820 1.00 0.84 C ATOM 147 CD1 LEU A 285 2.594 -12.644 -5.856 1.00 0.78 C ATOM 148 CD2 LEU A 285 2.193 -14.555 -7.420 1.00 0.98 C ATOM 0 H LEU A 285 -2.196 -13.511 -5.294 1.00 0.61 H new ATOM 0 HA LEU A 285 0.153 -11.753 -5.002 1.00 0.63 H new ATOM 0 HB2 LEU A 285 0.473 -14.224 -5.259 1.00 0.76 H new ATOM 0 HB3 LEU A 285 -0.357 -14.148 -6.800 1.00 0.76 H new ATOM 0 HG LEU A 285 1.414 -12.581 -7.629 1.00 0.84 H new ATOM 0 HD11 LEU A 285 3.531 -12.442 -6.375 1.00 0.78 H new ATOM 0 HD12 LEU A 285 2.179 -11.709 -5.479 1.00 0.78 H new ATOM 0 HD13 LEU A 285 2.780 -13.321 -5.022 1.00 0.78 H new ATOM 0 HD21 LEU A 285 3.137 -14.322 -7.914 1.00 0.98 H new ATOM 0 HD22 LEU A 285 2.367 -15.284 -6.629 1.00 0.98 H new ATOM 0 HD23 LEU A 285 1.495 -14.969 -8.148 1.00 0.98 H new ATOM 160 N LEU A 286 -0.418 -10.294 -6.896 1.00 0.65 N ATOM 161 CA LEU A 286 -0.706 -9.397 -8.002 1.00 0.71 C ATOM 162 C LEU A 286 0.466 -9.359 -8.974 1.00 0.77 C ATOM 163 O LEU A 286 1.398 -10.162 -8.880 1.00 0.80 O ATOM 164 CB LEU A 286 -1.005 -7.983 -7.488 1.00 0.64 C ATOM 165 CG LEU A 286 -2.256 -7.856 -6.619 1.00 0.64 C ATOM 166 CD1 LEU A 286 -2.420 -6.425 -6.130 1.00 0.63 C ATOM 167 CD2 LEU A 286 -3.490 -8.294 -7.395 1.00 0.76 C ATOM 0 H LEU A 286 0.199 -9.900 -6.186 1.00 0.65 H new ATOM 0 HA LEU A 286 -1.586 -9.772 -8.524 1.00 0.71 H new ATOM 0 HB2 LEU A 286 -0.147 -7.634 -6.914 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -1.108 -7.317 -8.345 1.00 0.64 H new ATOM 0 HG LEU A 286 -2.141 -8.508 -5.753 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -3.315 -6.352 -5.513 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -1.549 -6.140 -5.541 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -2.514 -5.757 -6.986 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -4.372 -8.197 -6.761 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -3.607 -7.665 -8.278 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -3.377 -9.334 -7.702 1.00 0.76 H new ATOM 179 N GLU A 287 0.411 -8.419 -9.902 1.00 0.84 N ATOM 180 CA GLU A 287 1.452 -8.265 -10.902 1.00 0.92 C ATOM 181 C GLU A 287 2.745 -7.781 -10.246 1.00 0.77 C ATOM 182 O GLU A 287 2.707 -7.038 -9.265 1.00 0.64 O ATOM 183 CB GLU A 287 0.982 -7.275 -11.971 1.00 1.05 C ATOM 184 CG GLU A 287 1.889 -7.196 -13.188 1.00 1.39 C ATOM 185 CD GLU A 287 1.322 -6.315 -14.278 1.00 1.96 C ATOM 186 OE1 GLU A 287 0.664 -6.851 -15.197 1.00 2.48 O ATOM 187 OE2 GLU A 287 1.506 -5.084 -14.210 1.00 2.64 O ATOM 0 H GLU A 287 -0.351 -7.746 -9.983 1.00 0.84 H new ATOM 0 HA GLU A 287 1.652 -9.227 -11.373 1.00 0.92 H new ATOM 0 HB2 GLU A 287 -0.020 -7.557 -12.296 1.00 1.05 H new ATOM 0 HB3 GLU A 287 0.905 -6.284 -11.524 1.00 1.05 H new ATOM 0 HG2 GLU A 287 2.864 -6.813 -12.886 1.00 1.39 H new ATOM 0 HG3 GLU A 287 2.049 -8.199 -13.583 1.00 1.39 H new ATOM 194 N GLY A 288 3.882 -8.216 -10.778 1.00 0.88 N ATOM 195 CA GLY A 288 5.169 -7.797 -10.246 1.00 0.87 C ATOM 196 C GLY A 288 5.520 -8.444 -8.920 1.00 0.98 C ATOM 197 O GLY A 288 6.481 -8.040 -8.268 1.00 1.84 O ATOM 0 H GLY A 288 3.937 -8.854 -11.572 1.00 0.88 H new ATOM 0 HA2 GLY A 288 5.947 -8.033 -10.972 1.00 0.87 H new ATOM 0 HA3 GLY A 288 5.166 -6.714 -10.122 1.00 0.87 H new ATOM 201 N GLY A 289 4.750 -9.448 -8.520 1.00 0.64 N ATOM 202 CA GLY A 289 5.026 -10.141 -7.275 1.00 0.58 C ATOM 203 C GLY A 289 4.489 -9.403 -6.067 1.00 0.48 C ATOM 204 O GLY A 289 4.897 -9.669 -4.936 1.00 0.48 O ATOM 0 H GLY A 289 3.940 -9.795 -9.034 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.586 -11.137 -7.313 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.103 -10.272 -7.167 1.00 0.58 H new ATOM 208 N ILE A 290 3.581 -8.469 -6.311 1.00 0.42 N ATOM 209 CA ILE A 290 2.950 -7.718 -5.233 1.00 0.36 C ATOM 210 C ILE A 290 2.022 -8.629 -4.439 1.00 0.36 C ATOM 211 O ILE A 290 1.144 -9.277 -5.006 1.00 0.40 O ATOM 212 CB ILE A 290 2.146 -6.510 -5.764 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.062 -5.541 -6.510 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.441 -5.795 -4.618 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.319 -4.401 -7.167 1.00 0.37 C ATOM 0 H ILE A 290 3.264 -8.212 -7.246 1.00 0.42 H new ATOM 0 HA ILE A 290 3.745 -7.340 -4.591 1.00 0.36 H new ATOM 0 HB ILE A 290 1.393 -6.879 -6.460 1.00 0.34 H new ATOM 0 HG12 ILE A 290 3.794 -5.134 -5.812 1.00 0.36 H new ATOM 0 HG13 ILE A 290 3.617 -6.090 -7.271 1.00 0.36 H new ATOM 0 HG21 ILE A 290 0.879 -4.947 -5.009 1.00 0.32 H new ATOM 0 HG22 ILE A 290 0.758 -6.486 -4.124 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.181 -5.440 -3.900 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.029 -3.751 -7.679 1.00 0.37 H new ATOM 0 HD12 ILE A 290 1.606 -4.799 -7.889 1.00 0.37 H new ATOM 0 HD13 ILE A 290 1.786 -3.829 -6.408 1.00 0.37 H new ATOM 227 N ILE A 291 2.216 -8.688 -3.134 1.00 0.35 N ATOM 228 CA ILE A 291 1.375 -9.517 -2.291 1.00 0.37 C ATOM 229 C ILE A 291 0.394 -8.636 -1.541 1.00 0.34 C ATOM 230 O ILE A 291 0.767 -7.590 -1.018 1.00 0.36 O ATOM 231 CB ILE A 291 2.204 -10.344 -1.279 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.346 -11.063 -2.005 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.312 -11.348 -0.543 1.00 0.60 C ATOM 234 CD1 ILE A 291 4.172 -11.969 -1.111 1.00 0.93 C ATOM 0 H ILE A 291 2.944 -8.175 -2.637 1.00 0.35 H new ATOM 0 HA ILE A 291 0.843 -10.218 -2.935 1.00 0.37 H new ATOM 0 HB ILE A 291 2.631 -9.668 -0.538 1.00 0.46 H new ATOM 0 HG12 ILE A 291 2.929 -11.655 -2.819 1.00 0.60 H new ATOM 0 HG13 ILE A 291 4.002 -10.318 -2.456 1.00 0.60 H new ATOM 0 HG21 ILE A 291 1.914 -11.919 0.164 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.530 -10.813 -0.004 1.00 0.60 H new ATOM 0 HG23 ILE A 291 0.857 -12.027 -1.264 1.00 0.60 H new ATOM 0 HD11 ILE A 291 4.959 -12.441 -1.699 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.620 -11.380 -0.311 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.531 -12.738 -0.680 1.00 0.93 H new ATOM 246 N ILE A 292 -0.857 -9.042 -1.504 1.00 0.34 N ATOM 247 CA ILE A 292 -1.858 -8.293 -0.774 1.00 0.36 C ATOM 248 C ILE A 292 -2.543 -9.189 0.246 1.00 0.41 C ATOM 249 O ILE A 292 -3.023 -10.278 -0.082 1.00 0.43 O ATOM 250 CB ILE A 292 -2.910 -7.649 -1.708 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.452 -8.673 -2.710 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.309 -6.448 -2.433 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.623 -8.166 -3.526 1.00 0.48 C ATOM 0 H ILE A 292 -1.204 -9.882 -1.968 1.00 0.34 H new ATOM 0 HA ILE A 292 -1.342 -7.482 -0.260 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.745 -7.304 -1.098 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.649 -8.966 -3.386 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -3.758 -9.569 -2.170 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -3.060 -6.004 -3.087 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.982 -5.708 -1.702 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.456 -6.772 -3.028 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -4.952 -8.946 -4.213 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.443 -7.900 -2.859 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -4.317 -7.287 -4.094 1.00 0.48 H new ATOM 265 N GLU A 293 -2.558 -8.732 1.485 1.00 0.46 N ATOM 266 CA GLU A 293 -3.169 -9.469 2.576 1.00 0.51 C ATOM 267 C GLU A 293 -4.313 -8.659 3.155 1.00 0.43 C ATOM 268 O GLU A 293 -4.089 -7.603 3.741 1.00 0.43 O ATOM 269 CB GLU A 293 -2.141 -9.750 3.669 1.00 0.60 C ATOM 270 CG GLU A 293 -0.875 -10.417 3.159 1.00 1.21 C ATOM 271 CD GLU A 293 0.207 -10.473 4.211 1.00 1.53 C ATOM 272 OE1 GLU A 293 0.936 -9.476 4.368 1.00 2.31 O ATOM 273 OE2 GLU A 293 0.328 -11.510 4.897 1.00 1.58 O ATOM 0 H GLU A 293 -2.147 -7.841 1.763 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.545 -10.418 2.193 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.876 -8.812 4.156 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -2.596 -10.386 4.428 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -1.108 -11.429 2.827 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -0.506 -9.873 2.290 1.00 1.21 H new ATOM 280 N ASP A 294 -5.528 -9.150 3.016 1.00 0.46 N ATOM 281 CA ASP A 294 -6.684 -8.385 3.455 1.00 0.49 C ATOM 282 C ASP A 294 -6.841 -8.533 4.958 1.00 0.47 C ATOM 283 O ASP A 294 -6.685 -9.634 5.496 1.00 0.71 O ATOM 284 CB ASP A 294 -7.953 -8.833 2.726 1.00 0.65 C ATOM 285 CG ASP A 294 -9.052 -7.791 2.795 1.00 1.60 C ATOM 286 OD1 ASP A 294 -9.148 -6.968 1.856 1.00 2.25 O ATOM 287 OD2 ASP A 294 -9.800 -7.778 3.789 1.00 2.36 O ATOM 0 H ASP A 294 -5.742 -10.061 2.609 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.526 -7.334 3.212 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -7.716 -9.040 1.682 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -8.311 -9.765 3.163 1.00 0.65 H new ATOM 292 N ARG A 295 -7.091 -7.426 5.641 1.00 0.35 N ATOM 293 CA ARG A 295 -7.158 -7.429 7.098 1.00 0.35 C ATOM 294 C ARG A 295 -8.605 -7.315 7.553 1.00 0.40 C ATOM 295 O ARG A 295 -9.124 -8.200 8.234 1.00 0.47 O ATOM 296 CB ARG A 295 -6.344 -6.264 7.675 1.00 0.39 C ATOM 297 CG ARG A 295 -4.940 -6.119 7.097 1.00 1.19 C ATOM 298 CD ARG A 295 -4.015 -7.260 7.505 1.00 1.47 C ATOM 299 NE ARG A 295 -4.429 -8.543 6.945 1.00 2.06 N ATOM 300 CZ ARG A 295 -3.811 -9.695 7.183 1.00 2.62 C ATOM 301 NH1 ARG A 295 -2.742 -9.739 7.965 1.00 2.77 N ATOM 302 NH2 ARG A 295 -4.269 -10.807 6.632 1.00 3.50 N ATOM 0 H ARG A 295 -7.251 -6.514 5.212 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.738 -8.367 7.461 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -6.890 -5.337 7.503 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -6.266 -6.393 8.755 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -5.002 -6.078 6.010 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -4.511 -5.173 7.428 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -3.000 -7.035 7.178 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -3.991 -7.333 8.592 1.00 1.47 H new ATOM 0 HE ARG A 295 -5.244 -8.556 6.332 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -2.386 -8.883 8.391 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -2.275 -10.629 8.141 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -5.091 -10.776 6.029 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -3.800 -11.695 6.810 1.00 3.50 H new ATOM 316 N VAL A 296 -9.251 -6.223 7.170 1.00 0.41 N ATOM 317 CA VAL A 296 -10.667 -6.045 7.435 1.00 0.50 C ATOM 318 C VAL A 296 -11.406 -5.830 6.128 1.00 0.53 C ATOM 319 O VAL A 296 -11.247 -4.793 5.475 1.00 0.51 O ATOM 320 CB VAL A 296 -10.936 -4.866 8.398 1.00 0.56 C ATOM 321 CG1 VAL A 296 -12.431 -4.663 8.610 1.00 0.70 C ATOM 322 CG2 VAL A 296 -10.241 -5.103 9.731 1.00 0.68 C ATOM 0 H VAL A 296 -8.814 -5.447 6.674 1.00 0.41 H new ATOM 0 HA VAL A 296 -11.031 -6.950 7.922 1.00 0.50 H new ATOM 0 HB VAL A 296 -10.532 -3.960 7.946 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -12.592 -3.828 9.291 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.908 -4.448 7.654 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.864 -5.568 9.037 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -10.439 -4.265 10.399 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.619 -6.022 10.180 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -9.167 -5.193 9.570 1.00 0.68 H new ATOM 332 N THR A 297 -12.193 -6.825 5.747 1.00 0.77 N ATOM 333 CA THR A 297 -12.925 -6.799 4.495 1.00 0.88 C ATOM 334 C THR A 297 -13.918 -5.643 4.455 1.00 0.77 C ATOM 335 O THR A 297 -14.927 -5.650 5.166 1.00 0.98 O ATOM 336 CB THR A 297 -13.674 -8.126 4.282 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.378 -8.482 5.481 1.00 1.89 O ATOM 338 CG2 THR A 297 -12.713 -9.239 3.897 1.00 1.93 C ATOM 0 H THR A 297 -12.340 -7.671 6.298 1.00 0.77 H new ATOM 0 HA THR A 297 -12.199 -6.659 3.694 1.00 0.88 H new ATOM 0 HB THR A 297 -14.385 -7.993 3.467 1.00 1.21 H new ATOM 0 HG1 THR A 297 -14.816 -7.687 5.851 1.00 1.89 H new ATOM 0 HG21 THR A 297 -13.269 -10.166 3.753 1.00 1.93 H new ATOM 0 HG22 THR A 297 -12.202 -8.974 2.971 1.00 1.93 H new ATOM 0 HG23 THR A 297 -11.979 -9.376 4.691 1.00 1.93 H new ATOM 346 N GLY A 298 -13.618 -4.650 3.632 1.00 0.77 N ATOM 347 CA GLY A 298 -14.487 -3.500 3.516 1.00 0.83 C ATOM 348 C GLY A 298 -15.352 -3.566 2.280 1.00 0.90 C ATOM 349 O GLY A 298 -15.163 -4.433 1.423 1.00 1.04 O ATOM 0 H GLY A 298 -12.787 -4.621 3.042 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -15.122 -3.435 4.400 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -13.885 -2.592 3.489 1.00 0.83 H new ATOM 353 N LYS A 299 -16.299 -2.649 2.185 1.00 0.96 N ATOM 354 CA LYS A 299 -17.198 -2.597 1.046 1.00 1.08 C ATOM 355 C LYS A 299 -17.541 -1.141 0.740 1.00 0.82 C ATOM 356 O LYS A 299 -18.231 -0.481 1.515 1.00 1.36 O ATOM 357 CB LYS A 299 -18.458 -3.412 1.364 1.00 1.88 C ATOM 358 CG LYS A 299 -19.312 -3.781 0.160 1.00 2.40 C ATOM 359 CD LYS A 299 -20.211 -2.639 -0.289 1.00 3.13 C ATOM 360 CE LYS A 299 -21.137 -3.074 -1.411 1.00 4.13 C ATOM 361 NZ LYS A 299 -20.382 -3.536 -2.603 1.00 4.49 N ATOM 0 H LYS A 299 -16.465 -1.927 2.886 1.00 0.96 H new ATOM 0 HA LYS A 299 -16.723 -3.027 0.165 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -18.160 -4.329 1.872 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -19.071 -2.845 2.064 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -18.663 -4.074 -0.665 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.926 -4.647 0.406 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -20.801 -2.284 0.556 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -19.599 -1.802 -0.624 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -21.784 -3.877 -1.057 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -21.784 -2.243 -1.691 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -21.037 -3.663 -3.401 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -19.663 -2.828 -2.854 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -19.917 -4.441 -2.390 1.00 4.49 H new ATOM 375 N GLY A 300 -17.041 -0.646 -0.380 1.00 0.58 N ATOM 376 CA GLY A 300 -17.279 0.734 -0.752 1.00 1.04 C ATOM 377 C GLY A 300 -16.778 1.032 -2.151 1.00 0.73 C ATOM 378 O GLY A 300 -16.710 0.127 -2.983 1.00 0.67 O ATOM 0 H GLY A 300 -16.473 -1.176 -1.041 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.346 0.947 -0.695 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.783 1.394 -0.040 1.00 1.04 H new ATOM 382 N PRO A 301 -16.441 2.297 -2.439 1.00 0.68 N ATOM 383 CA PRO A 301 -15.888 2.705 -3.738 1.00 0.52 C ATOM 384 C PRO A 301 -14.524 2.075 -4.012 1.00 0.51 C ATOM 385 O PRO A 301 -13.653 2.063 -3.141 1.00 0.57 O ATOM 386 CB PRO A 301 -15.754 4.227 -3.620 1.00 0.53 C ATOM 387 CG PRO A 301 -16.612 4.611 -2.464 1.00 0.77 C ATOM 388 CD PRO A 301 -16.589 3.439 -1.529 1.00 0.88 C ATOM 0 HA PRO A 301 -16.525 2.385 -4.562 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -14.717 4.518 -3.454 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.081 4.722 -4.534 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.231 5.508 -1.976 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.629 4.832 -2.789 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -15.762 3.502 -0.822 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.505 3.372 -0.942 1.00 0.88 H new ATOM 396 N HIS A 302 -14.346 1.557 -5.226 1.00 0.53 N ATOM 397 CA HIS A 302 -13.089 0.932 -5.623 1.00 0.60 C ATOM 398 C HIS A 302 -12.242 1.920 -6.417 1.00 0.50 C ATOM 399 O HIS A 302 -12.738 2.572 -7.337 1.00 0.57 O ATOM 400 CB HIS A 302 -13.345 -0.325 -6.467 1.00 0.78 C ATOM 401 CG HIS A 302 -14.073 -1.417 -5.739 1.00 0.99 C ATOM 402 ND1 HIS A 302 -13.440 -2.580 -5.371 1.00 1.42 N ATOM 403 CD2 HIS A 302 -15.367 -1.477 -5.341 1.00 1.16 C ATOM 404 CE1 HIS A 302 -14.354 -3.314 -4.763 1.00 1.49 C ATOM 405 NE2 HIS A 302 -15.538 -2.689 -4.718 1.00 1.33 N ATOM 0 H HIS A 302 -15.061 1.559 -5.954 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.554 0.640 -4.719 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -13.921 -0.045 -7.349 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.389 -0.713 -6.820 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -16.120 -0.717 -5.486 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -14.170 -4.296 -4.353 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -16.399 -3.044 -4.302 1.00 1.33 H new ATOM 413 N ALA A 303 -10.968 2.027 -6.057 1.00 0.40 N ATOM 414 CA ALA A 303 -10.066 2.996 -6.675 1.00 0.36 C ATOM 415 C ALA A 303 -9.513 2.509 -8.011 1.00 0.39 C ATOM 416 O ALA A 303 -9.233 1.321 -8.186 1.00 0.54 O ATOM 417 CB ALA A 303 -8.922 3.319 -5.728 1.00 0.38 C ATOM 0 H ALA A 303 -10.533 1.451 -5.336 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.648 3.896 -6.874 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -8.255 4.042 -6.197 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.321 3.739 -4.805 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.368 2.408 -5.502 1.00 0.38 H new ATOM 423 N LYS A 304 -9.362 3.442 -8.946 1.00 0.39 N ATOM 424 CA LYS A 304 -8.746 3.168 -10.238 1.00 0.45 C ATOM 425 C LYS A 304 -7.623 4.162 -10.502 1.00 0.44 C ATOM 426 O LYS A 304 -7.340 5.025 -9.668 1.00 0.43 O ATOM 427 CB LYS A 304 -9.773 3.271 -11.367 1.00 0.60 C ATOM 428 CG LYS A 304 -10.772 2.129 -11.417 1.00 1.03 C ATOM 429 CD LYS A 304 -11.710 2.296 -12.600 1.00 1.17 C ATOM 430 CE LYS A 304 -12.594 1.079 -12.802 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.531 1.274 -13.937 1.00 2.84 N ATOM 0 H LYS A 304 -9.664 4.409 -8.828 1.00 0.39 H new ATOM 0 HA LYS A 304 -8.348 2.154 -10.210 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -10.318 4.209 -11.261 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -9.244 3.316 -12.319 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -10.244 1.179 -11.495 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -11.346 2.099 -10.491 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -12.335 3.176 -12.446 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -11.126 2.474 -13.503 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -11.973 0.203 -12.987 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -13.159 0.882 -11.891 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -14.121 0.425 -14.050 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -14.139 2.096 -13.748 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -12.990 1.437 -14.810 1.00 2.84 H new ATOM 445 N LYS A 305 -6.989 4.042 -11.659 1.00 0.51 N ATOM 446 CA LYS A 305 -5.969 4.998 -12.065 1.00 0.55 C ATOM 447 C LYS A 305 -6.601 6.358 -12.354 1.00 0.56 C ATOM 448 O LYS A 305 -7.638 6.446 -13.016 1.00 0.63 O ATOM 449 CB LYS A 305 -5.197 4.495 -13.294 1.00 0.67 C ATOM 450 CG LYS A 305 -4.265 5.541 -13.887 1.00 1.35 C ATOM 451 CD LYS A 305 -3.399 4.974 -14.994 1.00 1.42 C ATOM 452 CE LYS A 305 -2.691 6.081 -15.756 1.00 2.35 C ATOM 453 NZ LYS A 305 -3.628 6.840 -16.621 1.00 2.84 N ATOM 0 H LYS A 305 -7.162 3.295 -12.331 1.00 0.51 H new ATOM 0 HA LYS A 305 -5.261 5.106 -11.243 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -4.615 3.616 -13.015 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -5.908 4.178 -14.057 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -4.854 6.371 -14.278 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -3.628 5.945 -13.100 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -2.662 4.291 -14.570 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -4.015 4.392 -15.680 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -2.215 6.762 -15.050 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -1.898 5.651 -16.368 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -3.087 7.406 -17.305 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -4.244 6.176 -17.132 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -4.210 7.470 -16.033 1.00 2.84 H new ATOM 467 N GLY A 306 -5.967 7.413 -11.860 1.00 0.55 N ATOM 468 CA GLY A 306 -6.508 8.752 -12.003 1.00 0.61 C ATOM 469 C GLY A 306 -7.352 9.159 -10.815 1.00 0.56 C ATOM 470 O GLY A 306 -7.612 10.343 -10.602 1.00 0.70 O ATOM 0 H GLY A 306 -5.080 7.365 -11.359 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -5.689 9.461 -12.125 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -7.111 8.803 -12.909 1.00 0.61 H new ATOM 474 N THR A 307 -7.775 8.175 -10.036 1.00 0.40 N ATOM 475 CA THR A 307 -8.605 8.425 -8.874 1.00 0.34 C ATOM 476 C THR A 307 -7.775 9.016 -7.735 1.00 0.30 C ATOM 477 O THR A 307 -6.617 8.641 -7.539 1.00 0.31 O ATOM 478 CB THR A 307 -9.279 7.119 -8.400 1.00 0.32 C ATOM 479 OG1 THR A 307 -9.946 6.489 -9.502 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.285 7.394 -7.292 1.00 0.32 C ATOM 0 H THR A 307 -7.554 7.191 -10.191 1.00 0.40 H new ATOM 0 HA THR A 307 -9.376 9.141 -9.158 1.00 0.34 H new ATOM 0 HB THR A 307 -8.504 6.459 -8.010 1.00 0.32 H new ATOM 0 HG1 THR A 307 -10.802 6.121 -9.199 1.00 0.40 H new ATOM 0 HG21 THR A 307 -10.745 6.457 -6.977 1.00 0.32 H new ATOM 0 HG22 THR A 307 -9.776 7.852 -6.444 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.056 8.071 -7.660 1.00 0.32 H new ATOM 488 N ARG A 308 -8.367 9.949 -6.994 1.00 0.33 N ATOM 489 CA ARG A 308 -7.693 10.567 -5.861 1.00 0.36 C ATOM 490 C ARG A 308 -8.260 9.996 -4.577 1.00 0.36 C ATOM 491 O ARG A 308 -9.379 10.324 -4.179 1.00 0.52 O ATOM 492 CB ARG A 308 -7.861 12.090 -5.857 1.00 0.46 C ATOM 493 CG ARG A 308 -7.402 12.773 -7.132 1.00 0.98 C ATOM 494 CD ARG A 308 -7.427 14.289 -6.991 1.00 1.14 C ATOM 495 NE ARG A 308 -8.680 14.765 -6.407 1.00 1.95 N ATOM 496 CZ ARG A 308 -9.493 15.640 -6.997 1.00 2.39 C ATOM 497 NH1 ARG A 308 -9.179 16.159 -8.177 1.00 2.12 N ATOM 498 NH2 ARG A 308 -10.609 16.025 -6.388 1.00 3.45 N ATOM 0 H ARG A 308 -9.313 10.292 -7.160 1.00 0.33 H new ATOM 0 HA ARG A 308 -6.628 10.350 -5.942 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -8.912 12.327 -5.690 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -7.303 12.503 -5.017 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -6.392 12.446 -7.378 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -8.045 12.472 -7.959 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -6.592 14.609 -6.367 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -7.287 14.746 -7.970 1.00 1.14 H new ATOM 0 HE ARG A 308 -8.948 14.405 -5.491 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -8.310 15.889 -8.638 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -9.806 16.828 -8.623 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -10.843 15.651 -5.469 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -11.231 16.695 -6.840 1.00 3.45 H new ATOM 512 N VAL A 309 -7.510 9.112 -3.959 1.00 0.28 N ATOM 513 CA VAL A 309 -7.969 8.458 -2.750 1.00 0.28 C ATOM 514 C VAL A 309 -7.288 9.025 -1.515 1.00 0.28 C ATOM 515 O VAL A 309 -6.121 9.418 -1.555 1.00 0.34 O ATOM 516 CB VAL A 309 -7.753 6.932 -2.809 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.605 6.321 -3.908 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.285 6.594 -3.021 1.00 0.28 C ATOM 0 H VAL A 309 -6.581 8.828 -4.271 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.039 8.653 -2.679 1.00 0.28 H new ATOM 0 HB VAL A 309 -8.059 6.509 -1.852 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.442 5.244 -3.938 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.657 6.524 -3.708 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.328 6.757 -4.868 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.163 5.512 -3.059 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -5.943 7.031 -3.959 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -5.696 6.997 -2.197 1.00 0.28 H new ATOM 528 N GLY A 310 -8.039 9.074 -0.431 1.00 0.25 N ATOM 529 CA GLY A 310 -7.504 9.517 0.836 1.00 0.27 C ATOM 530 C GLY A 310 -7.441 8.356 1.795 1.00 0.24 C ATOM 531 O GLY A 310 -8.463 7.727 2.079 1.00 0.26 O ATOM 0 H GLY A 310 -9.024 8.811 -0.406 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -6.509 9.938 0.694 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.129 10.309 1.249 1.00 0.27 H new ATOM 535 N MET A 311 -6.255 8.044 2.276 1.00 0.22 N ATOM 536 CA MET A 311 -6.058 6.820 3.028 1.00 0.19 C ATOM 537 C MET A 311 -5.203 7.035 4.267 1.00 0.18 C ATOM 538 O MET A 311 -4.713 8.136 4.531 1.00 0.19 O ATOM 539 CB MET A 311 -5.401 5.774 2.126 1.00 0.22 C ATOM 540 CG MET A 311 -4.003 6.156 1.665 1.00 0.34 C ATOM 541 SD MET A 311 -3.357 5.024 0.421 1.00 0.67 S ATOM 542 CE MET A 311 -3.494 3.466 1.287 1.00 0.76 C ATOM 0 H MET A 311 -5.418 8.616 2.161 1.00 0.22 H new ATOM 0 HA MET A 311 -7.036 6.475 3.363 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.351 4.826 2.661 1.00 0.22 H new ATOM 0 HB3 MET A 311 -6.031 5.614 1.251 1.00 0.22 H new ATOM 0 HG2 MET A 311 -4.021 7.167 1.258 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.331 6.170 2.523 1.00 0.34 H new ATOM 0 HE1 MET A 311 -2.711 2.790 0.945 1.00 0.76 H new ATOM 0 HE2 MET A 311 -3.386 3.635 2.358 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.469 3.023 1.086 1.00 0.76 H new ATOM 552 N ARG A 312 -5.049 5.961 5.024 1.00 0.19 N ATOM 553 CA ARG A 312 -4.151 5.921 6.163 1.00 0.21 C ATOM 554 C ARG A 312 -3.251 4.708 5.987 1.00 0.24 C ATOM 555 O ARG A 312 -3.664 3.728 5.360 1.00 0.30 O ATOM 556 CB ARG A 312 -4.910 5.812 7.495 1.00 0.27 C ATOM 557 CG ARG A 312 -6.022 6.837 7.694 1.00 0.40 C ATOM 558 CD ARG A 312 -5.509 8.261 7.553 1.00 0.67 C ATOM 559 NE ARG A 312 -6.196 9.182 8.459 1.00 1.24 N ATOM 560 CZ ARG A 312 -7.046 10.128 8.069 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.407 10.221 6.798 1.00 1.85 N ATOM 562 NH2 ARG A 312 -7.560 10.962 8.964 1.00 2.51 N ATOM 0 H ARG A 312 -5.548 5.086 4.863 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.577 6.847 6.201 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.341 4.813 7.569 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -4.195 5.912 8.312 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -6.813 6.662 6.965 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.465 6.706 8.682 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -4.438 8.283 7.757 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -5.645 8.595 6.524 1.00 0.67 H new ATOM 0 HE ARG A 312 -6.010 9.093 9.458 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -7.033 9.565 6.112 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -8.059 10.948 6.505 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -7.303 10.877 9.947 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -8.212 11.689 8.669 1.00 2.51 H new ATOM 576 N TYR A 313 -2.037 4.758 6.512 1.00 0.23 N ATOM 577 CA TYR A 313 -1.096 3.661 6.324 1.00 0.26 C ATOM 578 C TYR A 313 0.099 3.773 7.253 1.00 0.27 C ATOM 579 O TYR A 313 0.420 4.852 7.758 1.00 0.31 O ATOM 580 CB TYR A 313 -0.600 3.610 4.874 1.00 0.28 C ATOM 581 CG TYR A 313 0.104 4.868 4.416 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.485 4.995 4.511 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.614 5.931 3.886 1.00 0.40 C ATOM 584 CE1 TYR A 313 2.129 6.140 4.089 1.00 0.53 C ATOM 585 CE2 TYR A 313 0.020 7.078 3.462 1.00 0.51 C ATOM 586 CZ TYR A 313 1.393 7.180 3.567 1.00 0.56 C ATOM 587 OH TYR A 313 2.032 8.322 3.146 1.00 0.68 O ATOM 0 H TYR A 313 -1.681 5.537 7.066 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.634 2.743 6.561 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.080 2.766 4.764 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.450 3.423 4.217 1.00 0.28 H new ATOM 0 HD1 TYR A 313 2.065 4.182 4.923 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.688 5.858 3.805 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.203 6.220 4.168 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.554 7.894 3.049 1.00 0.51 H new ATOM 0 HH TYR A 313 1.371 8.959 2.803 1.00 0.68 H new ATOM 597 N VAL A 314 0.749 2.644 7.469 1.00 0.26 N ATOM 598 CA VAL A 314 1.982 2.597 8.228 1.00 0.27 C ATOM 599 C VAL A 314 3.083 1.971 7.376 1.00 0.28 C ATOM 600 O VAL A 314 3.024 0.782 7.043 1.00 0.35 O ATOM 601 CB VAL A 314 1.817 1.791 9.537 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.091 1.844 10.364 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.637 2.309 10.345 1.00 0.32 C ATOM 0 H VAL A 314 0.437 1.737 7.123 1.00 0.26 H new ATOM 0 HA VAL A 314 2.251 3.619 8.496 1.00 0.27 H new ATOM 0 HB VAL A 314 1.621 0.752 9.272 1.00 0.29 H new ATOM 0 HG11 VAL A 314 2.954 1.271 11.281 1.00 0.32 H new ATOM 0 HG12 VAL A 314 3.915 1.420 9.790 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.319 2.880 10.615 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.540 1.727 11.262 1.00 0.32 H new ATOM 0 HG22 VAL A 314 0.800 3.357 10.596 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.276 2.215 9.757 1.00 0.32 H new ATOM 613 N GLY A 315 4.070 2.779 7.010 1.00 0.27 N ATOM 614 CA GLY A 315 5.145 2.309 6.158 1.00 0.28 C ATOM 615 C GLY A 315 6.240 1.629 6.952 1.00 0.25 C ATOM 616 O GLY A 315 7.033 2.292 7.631 1.00 0.27 O ATOM 0 H GLY A 315 4.145 3.757 7.290 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.746 1.613 5.421 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.565 3.150 5.607 1.00 0.28 H new ATOM 620 N LYS A 316 6.282 0.305 6.863 1.00 0.25 N ATOM 621 CA LYS A 316 7.228 -0.494 7.633 1.00 0.27 C ATOM 622 C LYS A 316 8.161 -1.295 6.725 1.00 0.30 C ATOM 623 O LYS A 316 7.828 -1.599 5.578 1.00 0.32 O ATOM 624 CB LYS A 316 6.461 -1.443 8.560 1.00 0.36 C ATOM 625 CG LYS A 316 5.696 -0.725 9.661 1.00 0.48 C ATOM 626 CD LYS A 316 4.699 -1.637 10.360 1.00 0.69 C ATOM 627 CE LYS A 316 3.506 -1.950 9.469 1.00 0.99 C ATOM 628 NZ LYS A 316 2.456 -2.709 10.198 1.00 1.94 N ATOM 0 H LYS A 316 5.667 -0.242 6.260 1.00 0.25 H new ATOM 0 HA LYS A 316 7.843 0.185 8.223 1.00 0.27 H new ATOM 0 HB2 LYS A 316 5.762 -2.032 7.967 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.163 -2.143 9.013 1.00 0.36 H new ATOM 0 HG2 LYS A 316 6.401 -0.332 10.393 1.00 0.48 H new ATOM 0 HG3 LYS A 316 5.168 0.129 9.236 1.00 0.48 H new ATOM 0 HD2 LYS A 316 5.193 -2.565 10.647 1.00 0.69 H new ATOM 0 HD3 LYS A 316 4.353 -1.163 11.279 1.00 0.69 H new ATOM 0 HE2 LYS A 316 3.084 -1.020 9.087 1.00 0.99 H new ATOM 0 HE3 LYS A 316 3.838 -2.527 8.606 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 1.858 -3.218 9.516 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 2.905 -3.392 10.842 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 1.869 -2.049 10.748 1.00 1.94 H new ATOM 642 N LEU A 317 9.337 -1.614 7.244 1.00 0.35 N ATOM 643 CA LEU A 317 10.298 -2.443 6.533 1.00 0.46 C ATOM 644 C LEU A 317 10.083 -3.911 6.888 1.00 0.56 C ATOM 645 O LEU A 317 9.487 -4.222 7.924 1.00 0.54 O ATOM 646 CB LEU A 317 11.727 -2.037 6.910 1.00 0.51 C ATOM 647 CG LEU A 317 12.123 -0.596 6.570 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.464 -0.251 7.192 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.181 -0.398 5.065 1.00 0.65 C ATOM 0 H LEU A 317 9.651 -1.307 8.165 1.00 0.35 H new ATOM 0 HA LEU A 317 10.153 -2.302 5.462 1.00 0.46 H new ATOM 0 HB2 LEU A 317 11.856 -2.186 7.982 1.00 0.51 H new ATOM 0 HB3 LEU A 317 12.421 -2.712 6.409 1.00 0.51 H new ATOM 0 HG LEU A 317 11.364 0.070 6.981 1.00 0.53 H new ATOM 0 HD11 LEU A 317 13.729 0.776 6.940 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.400 -0.354 8.275 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.228 -0.927 6.808 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.464 0.631 4.844 1.00 0.65 H new ATOM 0 HD22 LEU A 317 12.919 -1.077 4.637 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.202 -0.606 4.633 1.00 0.65 H new ATOM 661 N LYS A 318 10.592 -4.807 6.045 1.00 0.74 N ATOM 662 CA LYS A 318 10.540 -6.244 6.314 1.00 0.89 C ATOM 663 C LYS A 318 11.327 -6.571 7.586 1.00 0.81 C ATOM 664 O LYS A 318 11.140 -7.620 8.203 1.00 0.87 O ATOM 665 CB LYS A 318 11.116 -7.015 5.120 1.00 1.14 C ATOM 666 CG LYS A 318 10.954 -8.527 5.207 1.00 1.33 C ATOM 667 CD LYS A 318 11.543 -9.210 3.983 1.00 1.34 C ATOM 668 CE LYS A 318 11.242 -10.701 3.962 1.00 1.96 C ATOM 669 NZ LYS A 318 11.713 -11.338 2.701 1.00 2.42 N ATOM 0 H LYS A 318 11.047 -4.562 5.166 1.00 0.74 H new ATOM 0 HA LYS A 318 9.502 -6.542 6.462 1.00 0.89 H new ATOM 0 HB2 LYS A 318 10.633 -6.662 4.209 1.00 1.14 H new ATOM 0 HB3 LYS A 318 12.177 -6.780 5.030 1.00 1.14 H new ATOM 0 HG2 LYS A 318 11.446 -8.898 6.106 1.00 1.33 H new ATOM 0 HG3 LYS A 318 9.897 -8.779 5.295 1.00 1.33 H new ATOM 0 HD2 LYS A 318 11.142 -8.747 3.081 1.00 1.34 H new ATOM 0 HD3 LYS A 318 12.622 -9.058 3.967 1.00 1.34 H new ATOM 0 HE2 LYS A 318 11.722 -11.182 4.814 1.00 1.96 H new ATOM 0 HE3 LYS A 318 10.169 -10.858 4.071 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 11.202 -12.231 2.551 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 11.534 -10.698 1.901 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 12.733 -11.530 2.769 1.00 2.42 H new ATOM 683 N ASN A 319 12.193 -5.643 7.979 1.00 0.73 N ATOM 684 CA ASN A 319 13.011 -5.804 9.176 1.00 0.71 C ATOM 685 C ASN A 319 12.200 -5.481 10.437 1.00 0.63 C ATOM 686 O ASN A 319 12.702 -5.583 11.554 1.00 0.69 O ATOM 687 CB ASN A 319 14.246 -4.897 9.089 1.00 0.78 C ATOM 688 CG ASN A 319 15.298 -5.214 10.138 1.00 1.31 C ATOM 689 OD1 ASN A 319 15.421 -6.353 10.592 1.00 2.20 O ATOM 690 ND2 ASN A 319 16.075 -4.213 10.518 1.00 1.70 N ATOM 0 H ASN A 319 12.347 -4.766 7.482 1.00 0.73 H new ATOM 0 HA ASN A 319 13.335 -6.843 9.239 1.00 0.71 H new ATOM 0 HB2 ASN A 319 14.690 -4.993 8.098 1.00 0.78 H new ATOM 0 HB3 ASN A 319 13.934 -3.858 9.199 1.00 0.78 H new ATOM 0 HD21 ASN A 319 16.807 -4.370 11.210 1.00 1.70 H new ATOM 0 HD22 ASN A 319 15.942 -3.284 10.119 1.00 1.70 H new ATOM 697 N GLY A 320 10.946 -5.080 10.254 1.00 0.55 N ATOM 698 CA GLY A 320 10.082 -4.806 11.391 1.00 0.57 C ATOM 699 C GLY A 320 10.159 -3.365 11.853 1.00 0.53 C ATOM 700 O GLY A 320 9.447 -2.961 12.773 1.00 0.69 O ATOM 0 H GLY A 320 10.512 -4.940 9.342 1.00 0.55 H new ATOM 0 HA2 GLY A 320 9.052 -5.043 11.124 1.00 0.57 H new ATOM 0 HA3 GLY A 320 10.356 -5.463 12.217 1.00 0.57 H new ATOM 704 N LYS A 321 11.023 -2.587 11.217 1.00 0.42 N ATOM 705 CA LYS A 321 11.202 -1.190 11.583 1.00 0.45 C ATOM 706 C LYS A 321 10.318 -0.294 10.725 1.00 0.39 C ATOM 707 O LYS A 321 10.317 -0.401 9.500 1.00 0.44 O ATOM 708 CB LYS A 321 12.674 -0.789 11.438 1.00 0.56 C ATOM 709 CG LYS A 321 12.956 0.659 11.820 1.00 1.36 C ATOM 710 CD LYS A 321 14.443 0.977 11.761 1.00 1.84 C ATOM 711 CE LYS A 321 15.226 0.141 12.759 1.00 2.33 C ATOM 712 NZ LYS A 321 16.671 0.494 12.776 1.00 2.42 N ATOM 0 H LYS A 321 11.611 -2.900 10.445 1.00 0.42 H new ATOM 0 HA LYS A 321 10.907 -1.064 12.625 1.00 0.45 H new ATOM 0 HB2 LYS A 321 13.283 -1.445 12.061 1.00 0.56 H new ATOM 0 HB3 LYS A 321 12.985 -0.950 10.406 1.00 0.56 H new ATOM 0 HG2 LYS A 321 12.414 1.325 11.148 1.00 1.36 H new ATOM 0 HG3 LYS A 321 12.583 0.849 12.826 1.00 1.36 H new ATOM 0 HD2 LYS A 321 14.817 0.791 10.754 1.00 1.84 H new ATOM 0 HD3 LYS A 321 14.599 2.036 11.968 1.00 1.84 H new ATOM 0 HE2 LYS A 321 14.808 0.282 13.756 1.00 2.33 H new ATOM 0 HE3 LYS A 321 15.114 -0.915 12.513 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 17.166 -0.101 13.471 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 17.078 0.336 11.832 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 16.781 1.495 13.037 1.00 2.42 H new ATOM 726 N VAL A 322 9.551 0.567 11.375 1.00 0.35 N ATOM 727 CA VAL A 322 8.706 1.521 10.673 1.00 0.33 C ATOM 728 C VAL A 322 9.503 2.775 10.321 1.00 0.35 C ATOM 729 O VAL A 322 10.281 3.278 11.139 1.00 0.42 O ATOM 730 CB VAL A 322 7.460 1.901 11.517 1.00 0.36 C ATOM 731 CG1 VAL A 322 7.864 2.441 12.881 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.588 2.904 10.776 1.00 1.26 C ATOM 0 H VAL A 322 9.496 0.625 12.392 1.00 0.35 H new ATOM 0 HA VAL A 322 8.360 1.047 9.754 1.00 0.33 H new ATOM 0 HB VAL A 322 6.876 0.994 11.675 1.00 0.36 H new ATOM 0 HG11 VAL A 322 6.970 2.699 13.450 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.430 1.681 13.420 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.481 3.330 12.752 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.721 3.155 11.388 1.00 1.26 H new ATOM 0 HG22 VAL A 322 7.163 3.808 10.575 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.254 2.469 9.834 1.00 1.26 H new ATOM 742 N PHE A 323 9.328 3.271 9.105 1.00 0.35 N ATOM 743 CA PHE A 323 10.050 4.457 8.674 1.00 0.38 C ATOM 744 C PHE A 323 9.123 5.667 8.574 1.00 0.41 C ATOM 745 O PHE A 323 9.524 6.784 8.901 1.00 0.55 O ATOM 746 CB PHE A 323 10.796 4.210 7.350 1.00 0.37 C ATOM 747 CG PHE A 323 9.945 3.703 6.214 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.785 2.343 6.007 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.322 4.585 5.344 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.020 1.871 4.956 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.554 4.119 4.293 1.00 0.48 C ATOM 752 CZ PHE A 323 8.403 2.761 4.100 1.00 0.43 C ATOM 0 H PHE A 323 8.699 2.875 8.406 1.00 0.35 H new ATOM 0 HA PHE A 323 10.798 4.680 9.435 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.269 5.142 7.040 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.596 3.492 7.531 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.264 1.642 6.675 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.438 5.649 5.489 1.00 0.43 H new ATOM 0 HE1 PHE A 323 8.905 0.808 4.805 1.00 0.39 H new ATOM 0 HE2 PHE A 323 8.073 4.817 3.624 1.00 0.48 H new ATOM 0 HZ PHE A 323 7.803 2.395 3.280 1.00 0.43 H new ATOM 762 N ASP A 324 7.877 5.448 8.157 1.00 0.37 N ATOM 763 CA ASP A 324 6.920 6.549 8.031 1.00 0.45 C ATOM 764 C ASP A 324 5.510 6.070 8.343 1.00 0.36 C ATOM 765 O ASP A 324 5.247 4.869 8.332 1.00 0.47 O ATOM 766 CB ASP A 324 6.974 7.156 6.624 1.00 0.61 C ATOM 767 CG ASP A 324 6.170 8.439 6.515 1.00 0.85 C ATOM 768 OD1 ASP A 324 5.161 8.461 5.781 1.00 1.68 O ATOM 769 OD2 ASP A 324 6.544 9.433 7.173 1.00 0.91 O ATOM 0 H ASP A 324 7.509 4.531 7.903 1.00 0.37 H new ATOM 0 HA ASP A 324 7.193 7.320 8.751 1.00 0.45 H new ATOM 0 HB2 ASP A 324 8.012 7.357 6.358 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.595 6.431 5.904 1.00 0.61 H new ATOM 774 N LYS A 325 4.603 7.001 8.624 1.00 0.35 N ATOM 775 CA LYS A 325 3.242 6.643 8.996 1.00 0.31 C ATOM 776 C LYS A 325 2.304 7.847 8.899 1.00 0.32 C ATOM 777 O LYS A 325 2.669 8.962 9.275 1.00 0.45 O ATOM 778 CB LYS A 325 3.224 6.079 10.424 1.00 0.43 C ATOM 779 CG LYS A 325 3.503 7.119 11.502 1.00 0.61 C ATOM 780 CD LYS A 325 4.149 6.498 12.726 1.00 1.17 C ATOM 781 CE LYS A 325 5.598 6.134 12.456 1.00 1.44 C ATOM 782 NZ LYS A 325 6.417 7.335 12.143 1.00 1.99 N ATOM 0 H LYS A 325 4.786 8.004 8.601 1.00 0.35 H new ATOM 0 HA LYS A 325 2.888 5.883 8.299 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.251 5.626 10.613 1.00 0.43 H new ATOM 0 HB3 LYS A 325 3.966 5.284 10.499 1.00 0.43 H new ATOM 0 HG2 LYS A 325 4.155 7.894 11.100 1.00 0.61 H new ATOM 0 HG3 LYS A 325 2.570 7.605 11.789 1.00 0.61 H new ATOM 0 HD2 LYS A 325 4.096 7.195 13.562 1.00 1.17 H new ATOM 0 HD3 LYS A 325 3.596 5.606 13.020 1.00 1.17 H new ATOM 0 HE2 LYS A 325 6.014 5.626 13.326 1.00 1.44 H new ATOM 0 HE3 LYS A 325 5.648 5.432 11.623 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 7.421 7.124 12.313 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 6.282 7.597 11.146 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 6.121 8.125 12.751 1.00 1.99 H new ATOM 796 N ASN A 326 1.104 7.617 8.382 1.00 0.33 N ATOM 797 CA ASN A 326 0.058 8.634 8.353 1.00 0.40 C ATOM 798 C ASN A 326 -1.273 7.975 8.660 1.00 0.39 C ATOM 799 O ASN A 326 -1.725 7.108 7.914 1.00 0.42 O ATOM 800 CB ASN A 326 -0.019 9.341 6.990 1.00 0.56 C ATOM 801 CG ASN A 326 1.148 10.278 6.741 1.00 0.95 C ATOM 802 OD1 ASN A 326 1.129 11.435 7.155 1.00 1.92 O ATOM 803 ND2 ASN A 326 2.164 9.789 6.055 1.00 0.82 N ATOM 0 H ASN A 326 0.828 6.725 7.972 1.00 0.33 H new ATOM 0 HA ASN A 326 0.295 9.390 9.101 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.051 8.591 6.199 1.00 0.56 H new ATOM 0 HB3 ASN A 326 -0.950 9.905 6.932 1.00 0.56 H new ATOM 0 HD21 ASN A 326 2.972 10.377 5.851 1.00 0.82 H new ATOM 0 HD22 ASN A 326 2.141 8.823 5.729 1.00 0.82 H new ATOM 810 N THR A 327 -1.899 8.371 9.758 1.00 0.45 N ATOM 811 CA THR A 327 -3.147 7.755 10.166 1.00 0.54 C ATOM 812 C THR A 327 -3.923 8.641 11.147 1.00 0.52 C ATOM 813 O THR A 327 -5.107 8.913 10.942 1.00 0.58 O ATOM 814 CB THR A 327 -2.916 6.342 10.765 1.00 0.69 C ATOM 815 OG1 THR A 327 -4.150 5.791 11.234 1.00 1.69 O ATOM 816 CG2 THR A 327 -1.895 6.353 11.901 1.00 1.26 C ATOM 0 H THR A 327 -1.565 9.110 10.376 1.00 0.45 H new ATOM 0 HA THR A 327 -3.754 7.644 9.268 1.00 0.54 H new ATOM 0 HB THR A 327 -2.515 5.720 9.964 1.00 0.69 H new ATOM 0 HG1 THR A 327 -3.989 4.899 11.608 1.00 1.69 H new ATOM 0 HG21 THR A 327 -1.769 5.341 12.286 1.00 1.26 H new ATOM 0 HG22 THR A 327 -0.939 6.721 11.528 1.00 1.26 H new ATOM 0 HG23 THR A 327 -2.247 7.004 12.701 1.00 1.26 H new ATOM 824 N LYS A 328 -3.251 9.124 12.186 1.00 0.51 N ATOM 825 CA LYS A 328 -3.901 9.945 13.199 1.00 0.60 C ATOM 826 C LYS A 328 -3.727 11.428 12.889 1.00 0.61 C ATOM 827 O LYS A 328 -2.641 11.991 13.037 1.00 0.63 O ATOM 828 CB LYS A 328 -3.372 9.598 14.601 1.00 0.65 C ATOM 829 CG LYS A 328 -1.854 9.651 14.737 1.00 1.07 C ATOM 830 CD LYS A 328 -1.397 9.116 16.088 1.00 1.29 C ATOM 831 CE LYS A 328 0.104 9.269 16.283 1.00 1.63 C ATOM 832 NZ LYS A 328 0.483 10.682 16.532 1.00 2.55 N ATOM 0 H LYS A 328 -2.257 8.961 12.348 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.969 9.728 13.184 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -3.813 10.286 15.322 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -3.713 8.597 14.866 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -1.395 9.067 13.939 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -1.512 10.679 14.617 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -1.922 9.645 16.884 1.00 1.29 H new ATOM 0 HD3 LYS A 328 -1.668 8.064 16.172 1.00 1.29 H new ATOM 0 HE2 LYS A 328 0.427 8.652 17.122 1.00 1.63 H new ATOM 0 HE3 LYS A 328 0.625 8.903 15.399 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 1.500 10.737 16.744 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 0.274 11.251 15.687 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 -0.059 11.050 17.340 1.00 2.55 H new ATOM 846 N GLY A 329 -4.800 12.038 12.411 1.00 0.78 N ATOM 847 CA GLY A 329 -4.797 13.459 12.122 1.00 0.97 C ATOM 848 C GLY A 329 -4.320 13.770 10.721 1.00 0.84 C ATOM 849 O GLY A 329 -4.755 14.752 10.121 1.00 0.88 O ATOM 0 H GLY A 329 -5.684 11.569 12.216 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -5.804 13.854 12.254 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -4.157 13.970 12.841 1.00 0.97 H new ATOM 853 N LYS A 330 -3.448 12.923 10.191 1.00 0.72 N ATOM 854 CA LYS A 330 -2.861 13.145 8.881 1.00 0.62 C ATOM 855 C LYS A 330 -3.521 12.275 7.825 1.00 0.49 C ATOM 856 O LYS A 330 -3.315 11.059 7.791 1.00 0.41 O ATOM 857 CB LYS A 330 -1.358 12.874 8.908 1.00 0.64 C ATOM 858 CG LYS A 330 -0.598 13.847 9.792 1.00 0.90 C ATOM 859 CD LYS A 330 0.903 13.666 9.661 1.00 1.51 C ATOM 860 CE LYS A 330 1.656 14.808 10.326 1.00 1.80 C ATOM 861 NZ LYS A 330 3.127 14.677 10.162 1.00 2.08 N ATOM 0 H LYS A 330 -3.131 12.071 10.654 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.029 14.190 8.621 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.183 11.858 9.261 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -0.965 12.931 7.893 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -0.867 14.869 9.524 1.00 0.90 H new ATOM 0 HG3 LYS A 330 -0.893 13.702 10.831 1.00 0.90 H new ATOM 0 HD2 LYS A 330 1.199 12.720 10.114 1.00 1.51 H new ATOM 0 HD3 LYS A 330 1.175 13.613 8.607 1.00 1.51 H new ATOM 0 HE2 LYS A 330 1.327 15.756 9.900 1.00 1.80 H new ATOM 0 HE3 LYS A 330 1.411 14.834 11.388 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 3.601 15.476 10.630 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 3.446 13.785 10.591 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 3.365 14.678 9.150 1.00 2.08 H new ATOM 875 N PRO A 331 -4.344 12.886 6.966 1.00 0.49 N ATOM 876 CA PRO A 331 -4.926 12.212 5.824 1.00 0.43 C ATOM 877 C PRO A 331 -4.006 12.280 4.609 1.00 0.39 C ATOM 878 O PRO A 331 -3.582 13.363 4.196 1.00 0.55 O ATOM 879 CB PRO A 331 -6.203 13.011 5.594 1.00 0.53 C ATOM 880 CG PRO A 331 -5.851 14.407 5.988 1.00 0.62 C ATOM 881 CD PRO A 331 -4.764 14.299 7.034 1.00 0.60 C ATOM 0 HA PRO A 331 -5.098 11.148 5.987 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.519 12.961 4.552 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.026 12.625 6.196 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -5.504 14.977 5.126 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -6.721 14.929 6.386 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -3.935 14.973 6.819 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.136 14.558 8.025 1.00 0.60 H new ATOM 889 N PHE A 332 -3.691 11.134 4.039 1.00 0.28 N ATOM 890 CA PHE A 332 -2.832 11.100 2.871 1.00 0.29 C ATOM 891 C PHE A 332 -3.663 10.854 1.621 1.00 0.27 C ATOM 892 O PHE A 332 -4.269 9.797 1.463 1.00 0.26 O ATOM 893 CB PHE A 332 -1.746 10.031 3.027 1.00 0.31 C ATOM 894 CG PHE A 332 -0.713 10.045 1.933 1.00 0.40 C ATOM 895 CD1 PHE A 332 0.362 10.919 1.987 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.810 9.177 0.856 1.00 0.42 C ATOM 897 CE1 PHE A 332 1.319 10.928 0.987 1.00 0.64 C ATOM 898 CE2 PHE A 332 0.140 9.183 -0.148 1.00 0.53 C ATOM 899 CZ PHE A 332 1.207 10.060 -0.082 1.00 0.63 C ATOM 0 H PHE A 332 -4.013 10.221 4.361 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.336 12.066 2.772 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.247 10.172 3.986 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.218 9.049 3.054 1.00 0.31 H new ATOM 0 HD1 PHE A 332 0.454 11.601 2.819 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.639 8.487 0.801 1.00 0.42 H new ATOM 0 HE1 PHE A 332 2.152 11.613 1.042 1.00 0.64 H new ATOM 0 HE2 PHE A 332 0.049 8.504 -0.983 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.951 10.066 -0.865 1.00 0.63 H new ATOM 909 N VAL A 333 -3.698 11.849 0.748 1.00 0.29 N ATOM 910 CA VAL A 333 -4.475 11.771 -0.478 1.00 0.30 C ATOM 911 C VAL A 333 -3.546 11.816 -1.683 1.00 0.30 C ATOM 912 O VAL A 333 -2.767 12.760 -1.834 1.00 0.36 O ATOM 913 CB VAL A 333 -5.491 12.930 -0.578 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.313 12.831 -1.856 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.399 12.956 0.644 1.00 0.36 C ATOM 0 H VAL A 333 -3.193 12.727 0.868 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.025 10.830 -0.463 1.00 0.30 H new ATOM 0 HB VAL A 333 -4.931 13.865 -0.611 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.020 13.660 -1.899 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -5.649 12.874 -2.720 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -6.859 11.888 -1.865 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.107 13.780 0.554 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -6.944 12.015 0.712 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -5.797 13.092 1.542 1.00 0.36 H new ATOM 925 N PHE A 334 -3.618 10.792 -2.525 1.00 0.29 N ATOM 926 CA PHE A 334 -2.780 10.725 -3.715 1.00 0.31 C ATOM 927 C PHE A 334 -3.592 10.224 -4.904 1.00 0.28 C ATOM 928 O PHE A 334 -4.700 9.710 -4.743 1.00 0.30 O ATOM 929 CB PHE A 334 -1.560 9.817 -3.478 1.00 0.33 C ATOM 930 CG PHE A 334 -1.855 8.342 -3.547 1.00 0.31 C ATOM 931 CD1 PHE A 334 -1.474 7.594 -4.647 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.516 7.709 -2.506 1.00 0.33 C ATOM 933 CE1 PHE A 334 -1.744 6.240 -4.705 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.790 6.357 -2.559 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.398 5.621 -3.690 1.00 0.41 C ATOM 0 H PHE A 334 -4.247 9.998 -2.406 1.00 0.29 H new ATOM 0 HA PHE A 334 -2.417 11.729 -3.935 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -0.796 10.057 -4.218 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.139 10.045 -2.499 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -0.961 8.073 -5.468 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -2.821 8.281 -1.642 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -1.431 5.669 -5.567 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.300 5.871 -1.741 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.617 4.565 -3.751 1.00 0.41 H new ATOM 945 N LYS A 335 -3.040 10.390 -6.093 1.00 0.33 N ATOM 946 CA LYS A 335 -3.702 9.959 -7.312 1.00 0.35 C ATOM 947 C LYS A 335 -2.978 8.760 -7.922 1.00 0.35 C ATOM 948 O LYS A 335 -1.756 8.776 -8.092 1.00 0.43 O ATOM 949 CB LYS A 335 -3.775 11.120 -8.311 1.00 0.53 C ATOM 950 CG LYS A 335 -2.445 11.822 -8.522 1.00 1.05 C ATOM 951 CD LYS A 335 -2.549 12.926 -9.556 1.00 1.46 C ATOM 952 CE LYS A 335 -1.220 13.644 -9.726 1.00 1.95 C ATOM 953 NZ LYS A 335 -0.781 14.307 -8.466 1.00 2.58 N ATOM 0 H LYS A 335 -2.129 10.823 -6.241 1.00 0.33 H new ATOM 0 HA LYS A 335 -4.718 9.649 -7.068 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -4.134 10.743 -9.269 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -4.508 11.846 -7.959 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -2.101 12.241 -7.576 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -1.697 11.096 -8.840 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -2.863 12.505 -10.511 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -3.316 13.640 -9.254 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -0.460 12.930 -10.044 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -1.309 14.389 -10.516 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 0.001 14.960 -8.672 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -1.577 14.837 -8.057 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -0.461 13.586 -7.788 1.00 2.58 H new ATOM 967 N LEU A 336 -3.740 7.719 -8.228 1.00 0.33 N ATOM 968 CA LEU A 336 -3.186 6.491 -8.792 1.00 0.41 C ATOM 969 C LEU A 336 -2.755 6.680 -10.240 1.00 0.51 C ATOM 970 O LEU A 336 -3.358 7.453 -10.988 1.00 0.58 O ATOM 971 CB LEU A 336 -4.207 5.347 -8.730 1.00 0.40 C ATOM 972 CG LEU A 336 -4.380 4.661 -7.370 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.048 5.584 -6.365 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.188 3.381 -7.531 1.00 0.46 C ATOM 0 H LEU A 336 -4.751 7.699 -8.095 1.00 0.33 H new ATOM 0 HA LEU A 336 -2.313 6.239 -8.190 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -5.176 5.737 -9.042 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -3.918 4.591 -9.460 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.390 4.414 -6.987 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.156 5.067 -5.412 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.436 6.476 -6.227 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.032 5.873 -6.734 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -5.306 2.900 -6.560 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -6.170 3.620 -7.939 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -4.667 2.705 -8.209 1.00 0.46 H new ATOM 986 N GLY A 337 -1.698 5.979 -10.619 1.00 0.67 N ATOM 987 CA GLY A 337 -1.300 5.905 -12.008 1.00 0.84 C ATOM 988 C GLY A 337 -0.364 7.018 -12.407 1.00 0.75 C ATOM 989 O GLY A 337 -0.294 7.383 -13.578 1.00 0.94 O ATOM 0 H GLY A 337 -1.102 5.454 -9.979 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -0.816 4.946 -12.192 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.189 5.940 -12.638 1.00 0.84 H new ATOM 993 N GLN A 338 0.353 7.560 -11.440 1.00 0.82 N ATOM 994 CA GLN A 338 1.279 8.647 -11.705 1.00 0.87 C ATOM 995 C GLN A 338 2.675 8.256 -11.245 1.00 0.64 C ATOM 996 O GLN A 338 2.823 7.503 -10.282 1.00 0.63 O ATOM 997 CB GLN A 338 0.845 9.917 -10.969 1.00 1.14 C ATOM 998 CG GLN A 338 -0.648 10.203 -11.045 1.00 1.26 C ATOM 999 CD GLN A 338 -1.139 10.462 -12.457 1.00 1.97 C ATOM 1000 OE1 GLN A 338 -0.410 10.976 -13.301 1.00 2.30 O ATOM 1001 NE2 GLN A 338 -2.380 10.088 -12.720 1.00 2.62 N ATOM 0 H GLN A 338 0.312 7.266 -10.464 1.00 0.82 H new ATOM 0 HA GLN A 338 1.283 8.842 -12.777 1.00 0.87 H new ATOM 0 HB2 GLN A 338 1.135 9.833 -9.922 1.00 1.14 H new ATOM 0 HB3 GLN A 338 1.388 10.767 -11.383 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -1.194 9.357 -10.627 1.00 1.26 H new ATOM 0 HG3 GLN A 338 -0.877 11.069 -10.424 1.00 1.26 H new ATOM 0 HE21 GLN A 338 -2.951 9.665 -11.988 1.00 2.62 H new ATOM 0 HE22 GLN A 338 -2.766 10.223 -13.654 1.00 2.62 H new ATOM 1010 N GLY A 339 3.691 8.777 -11.916 1.00 0.74 N ATOM 1011 CA GLY A 339 5.062 8.483 -11.539 1.00 0.70 C ATOM 1012 C GLY A 339 5.526 9.285 -10.336 1.00 0.55 C ATOM 1013 O GLY A 339 6.631 9.825 -10.331 1.00 0.70 O ATOM 0 H GLY A 339 3.592 9.400 -12.717 1.00 0.74 H new ATOM 0 HA2 GLY A 339 5.153 7.420 -11.318 1.00 0.70 H new ATOM 0 HA3 GLY A 339 5.719 8.691 -12.384 1.00 0.70 H new ATOM 1017 N GLU A 340 4.668 9.385 -9.333 1.00 0.49 N ATOM 1018 CA GLU A 340 5.019 10.045 -8.084 1.00 0.54 C ATOM 1019 C GLU A 340 4.844 9.082 -6.916 1.00 0.41 C ATOM 1020 O GLU A 340 5.125 9.419 -5.764 1.00 0.53 O ATOM 1021 CB GLU A 340 4.173 11.305 -7.885 1.00 0.82 C ATOM 1022 CG GLU A 340 2.675 11.069 -7.959 1.00 1.01 C ATOM 1023 CD GLU A 340 1.893 12.364 -7.892 1.00 1.53 C ATOM 1024 OE1 GLU A 340 1.425 12.728 -6.793 1.00 2.09 O ATOM 1025 OE2 GLU A 340 1.762 13.034 -8.937 1.00 1.89 O ATOM 0 H GLU A 340 3.718 9.015 -9.360 1.00 0.49 H new ATOM 0 HA GLU A 340 6.065 10.347 -8.128 1.00 0.54 H new ATOM 0 HB2 GLU A 340 4.413 11.740 -6.915 1.00 0.82 H new ATOM 0 HB3 GLU A 340 4.451 12.039 -8.641 1.00 0.82 H new ATOM 0 HG2 GLU A 340 2.435 10.548 -8.886 1.00 1.01 H new ATOM 0 HG3 GLU A 340 2.370 10.418 -7.140 1.00 1.01 H new ATOM 1032 N VAL A 341 4.356 7.884 -7.230 1.00 0.34 N ATOM 1033 CA VAL A 341 4.239 6.804 -6.256 1.00 0.30 C ATOM 1034 C VAL A 341 4.892 5.550 -6.823 1.00 0.29 C ATOM 1035 O VAL A 341 5.187 5.489 -8.019 1.00 0.36 O ATOM 1036 CB VAL A 341 2.766 6.488 -5.902 1.00 0.35 C ATOM 1037 CG1 VAL A 341 2.057 7.720 -5.362 1.00 0.41 C ATOM 1038 CG2 VAL A 341 2.015 5.926 -7.107 1.00 0.43 C ATOM 0 H VAL A 341 4.032 7.636 -8.165 1.00 0.34 H new ATOM 0 HA VAL A 341 4.738 7.127 -5.342 1.00 0.30 H new ATOM 0 HB VAL A 341 2.773 5.727 -5.122 1.00 0.35 H new ATOM 0 HG11 VAL A 341 1.024 7.469 -5.122 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.565 8.067 -4.462 1.00 0.41 H new ATOM 0 HG13 VAL A 341 2.073 8.508 -6.115 1.00 0.41 H new ATOM 0 HG21 VAL A 341 0.983 5.714 -6.826 1.00 0.43 H new ATOM 0 HG22 VAL A 341 2.028 6.656 -7.917 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.497 5.006 -7.439 1.00 0.43 H new ATOM 1048 N ILE A 342 5.124 4.557 -5.982 1.00 0.29 N ATOM 1049 CA ILE A 342 5.672 3.300 -6.463 1.00 0.30 C ATOM 1050 C ILE A 342 4.543 2.437 -7.020 1.00 0.31 C ATOM 1051 O ILE A 342 3.386 2.593 -6.631 1.00 0.32 O ATOM 1052 CB ILE A 342 6.467 2.548 -5.368 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.545 2.070 -4.244 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.570 3.446 -4.819 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.283 1.451 -3.077 1.00 0.32 C ATOM 0 H ILE A 342 4.945 4.594 -4.978 1.00 0.29 H new ATOM 0 HA ILE A 342 6.384 3.520 -7.258 1.00 0.30 H new ATOM 0 HB ILE A 342 6.922 1.665 -5.817 1.00 0.30 H new ATOM 0 HG12 ILE A 342 4.957 2.914 -3.884 1.00 0.30 H new ATOM 0 HG13 ILE A 342 4.843 1.340 -4.647 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.125 2.911 -4.049 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.247 3.726 -5.626 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.127 4.344 -4.389 1.00 0.32 H new ATOM 0 HD11 ILE A 342 5.566 1.136 -2.319 1.00 0.32 H new ATOM 0 HD12 ILE A 342 6.850 0.586 -3.422 1.00 0.32 H new ATOM 0 HD13 ILE A 342 6.966 2.185 -2.648 1.00 0.32 H new ATOM 1067 N LYS A 343 4.877 1.543 -7.937 1.00 0.34 N ATOM 1068 CA LYS A 343 3.869 0.773 -8.664 1.00 0.38 C ATOM 1069 C LYS A 343 3.105 -0.172 -7.742 1.00 0.32 C ATOM 1070 O LYS A 343 1.935 -0.462 -7.974 1.00 0.36 O ATOM 1071 CB LYS A 343 4.521 -0.001 -9.807 1.00 0.46 C ATOM 1072 CG LYS A 343 4.835 0.868 -11.014 1.00 0.60 C ATOM 1073 CD LYS A 343 6.200 0.547 -11.595 1.00 1.39 C ATOM 1074 CE LYS A 343 7.318 1.131 -10.747 1.00 2.16 C ATOM 1075 NZ LYS A 343 7.375 2.616 -10.842 1.00 2.93 N ATOM 0 H LYS A 343 5.839 1.329 -8.199 1.00 0.34 H new ATOM 0 HA LYS A 343 3.147 1.477 -9.078 1.00 0.38 H new ATOM 0 HB2 LYS A 343 5.442 -0.460 -9.448 1.00 0.46 H new ATOM 0 HB3 LYS A 343 3.859 -0.811 -10.113 1.00 0.46 H new ATOM 0 HG2 LYS A 343 4.071 0.721 -11.777 1.00 0.60 H new ATOM 0 HG3 LYS A 343 4.800 1.919 -10.725 1.00 0.60 H new ATOM 0 HD2 LYS A 343 6.322 -0.534 -11.665 1.00 1.39 H new ATOM 0 HD3 LYS A 343 6.267 0.942 -12.609 1.00 1.39 H new ATOM 0 HE2 LYS A 343 7.173 0.840 -9.707 1.00 2.16 H new ATOM 0 HE3 LYS A 343 8.272 0.711 -11.066 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 8.291 2.952 -10.482 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 7.266 2.905 -11.835 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 6.608 3.030 -10.275 1.00 2.93 H new ATOM 1089 N GLY A 344 3.776 -0.659 -6.704 1.00 0.28 N ATOM 1090 CA GLY A 344 3.100 -1.444 -5.687 1.00 0.28 C ATOM 1091 C GLY A 344 1.909 -0.708 -5.105 1.00 0.27 C ATOM 1092 O GLY A 344 0.913 -1.320 -4.725 1.00 0.30 O ATOM 0 H GLY A 344 4.775 -0.525 -6.548 1.00 0.28 H new ATOM 0 HA2 GLY A 344 2.768 -2.388 -6.118 1.00 0.28 H new ATOM 0 HA3 GLY A 344 3.802 -1.687 -4.889 1.00 0.28 H new ATOM 1096 N TRP A 345 2.015 0.610 -5.047 1.00 0.27 N ATOM 1097 CA TRP A 345 0.931 1.447 -4.566 1.00 0.27 C ATOM 1098 C TRP A 345 -0.178 1.592 -5.604 1.00 0.29 C ATOM 1099 O TRP A 345 -1.326 1.277 -5.326 1.00 0.32 O ATOM 1100 CB TRP A 345 1.465 2.812 -4.159 1.00 0.27 C ATOM 1101 CG TRP A 345 1.914 2.854 -2.733 1.00 0.28 C ATOM 1102 CD1 TRP A 345 2.912 2.129 -2.153 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.361 3.668 -1.704 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.005 2.441 -0.817 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.061 3.387 -0.518 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.335 4.605 -1.676 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.763 4.019 0.688 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.040 5.232 -0.488 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.747 4.937 0.684 1.00 0.37 C ATOM 0 H TRP A 345 2.849 1.125 -5.330 1.00 0.27 H new ATOM 0 HA TRP A 345 0.496 0.960 -3.694 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.300 3.079 -4.807 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.689 3.562 -4.314 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.538 1.415 -2.667 1.00 0.32 H new ATOM 0 HE1 TRP A 345 3.668 2.035 -0.157 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.221 4.837 -2.572 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.312 3.793 1.590 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.752 5.966 -0.459 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.486 5.443 1.602 1.00 0.37 H new ATOM 1120 N ASP A 346 0.159 2.046 -6.803 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.858 2.320 -7.818 1.00 0.40 C ATOM 1122 C ASP A 346 -1.580 1.044 -8.250 1.00 0.39 C ATOM 1123 O ASP A 346 -2.718 1.097 -8.718 1.00 0.46 O ATOM 1124 CB ASP A 346 -0.252 3.043 -9.033 1.00 0.49 C ATOM 1125 CG ASP A 346 0.166 2.122 -10.163 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -0.651 1.911 -11.088 1.00 1.75 O ATOM 1127 OD2 ASP A 346 1.317 1.644 -10.159 1.00 0.97 O ATOM 0 H ASP A 346 1.117 2.232 -7.098 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.597 2.981 -7.365 1.00 0.40 H new ATOM 0 HB2 ASP A 346 -0.979 3.760 -9.414 1.00 0.49 H new ATOM 0 HB3 ASP A 346 0.617 3.614 -8.705 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.923 -0.096 -8.084 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.530 -1.381 -8.387 1.00 0.35 C ATOM 1134 C ILE A 347 -2.252 -1.951 -7.161 1.00 0.35 C ATOM 1135 O ILE A 347 -3.403 -2.371 -7.255 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.470 -2.383 -8.894 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.097 -1.906 -10.235 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -1.055 -3.780 -9.028 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.123 -2.845 -10.830 1.00 0.39 C ATOM 0 H ILE A 347 0.035 -0.155 -7.739 1.00 0.34 H new ATOM 0 HA ILE A 347 -2.265 -1.223 -9.176 1.00 0.35 H new ATOM 0 HB ILE A 347 0.337 -2.431 -8.163 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.723 -1.782 -10.943 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.551 -0.925 -10.099 1.00 0.36 H new ATOM 0 HG21 ILE A 347 -0.286 -4.464 -9.387 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -1.416 -4.118 -8.057 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.883 -3.761 -9.737 1.00 0.38 H new ATOM 0 HD11 ILE A 347 1.479 -2.441 -11.778 1.00 0.39 H new ATOM 0 HD12 ILE A 347 1.962 -2.950 -10.142 1.00 0.39 H new ATOM 0 HD13 ILE A 347 0.668 -3.821 -10.999 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.569 -1.969 -6.021 1.00 0.33 N ATOM 1152 CA GLY A 348 -2.169 -2.477 -4.796 1.00 0.34 C ATOM 1153 C GLY A 348 -3.393 -1.689 -4.358 1.00 0.31 C ATOM 1154 O GLY A 348 -4.346 -2.256 -3.825 1.00 0.34 O ATOM 0 H GLY A 348 -0.608 -1.641 -5.921 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.449 -3.520 -4.942 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.426 -2.455 -3.999 1.00 0.34 H new ATOM 1158 N VAL A 349 -3.358 -0.379 -4.562 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.481 0.486 -4.214 1.00 0.27 C ATOM 1160 C VAL A 349 -5.586 0.404 -5.276 1.00 0.24 C ATOM 1161 O VAL A 349 -6.721 0.823 -5.047 1.00 0.24 O ATOM 1162 CB VAL A 349 -4.006 1.953 -4.022 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -5.165 2.904 -3.755 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.997 2.025 -2.883 1.00 0.32 C ATOM 0 H VAL A 349 -2.561 0.111 -4.968 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.897 0.137 -3.269 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.535 2.270 -4.953 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.783 3.917 -3.628 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.857 2.880 -4.597 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.687 2.597 -2.849 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.668 3.056 -2.753 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -3.462 1.674 -1.962 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -2.138 1.397 -3.118 1.00 0.32 H new ATOM 1174 N ALA A 350 -5.264 -0.162 -6.433 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.261 -0.361 -7.474 1.00 0.28 C ATOM 1176 C ALA A 350 -7.246 -1.439 -7.035 1.00 0.30 C ATOM 1177 O ALA A 350 -6.858 -2.572 -6.743 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.602 -0.735 -8.794 1.00 0.37 C ATOM 0 H ALA A 350 -4.328 -0.489 -6.672 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.801 0.573 -7.630 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.369 -0.878 -9.556 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.928 0.064 -9.103 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -5.037 -1.659 -8.670 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.515 -1.073 -6.957 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.527 -1.995 -6.480 1.00 0.37 C ATOM 1186 C GLY A 351 -9.636 -1.987 -4.967 1.00 0.33 C ATOM 1187 O GLY A 351 -10.230 -2.886 -4.371 1.00 0.39 O ATOM 0 H GLY A 351 -8.865 -0.151 -7.216 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.491 -1.731 -6.914 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -9.289 -3.003 -6.821 1.00 0.37 H new ATOM 1191 N MET A 352 -9.038 -0.976 -4.345 1.00 0.30 N ATOM 1192 CA MET A 352 -9.126 -0.801 -2.905 1.00 0.31 C ATOM 1193 C MET A 352 -10.454 -0.131 -2.570 1.00 0.26 C ATOM 1194 O MET A 352 -10.872 0.801 -3.261 1.00 0.37 O ATOM 1195 CB MET A 352 -7.951 0.052 -2.413 1.00 0.41 C ATOM 1196 CG MET A 352 -7.348 -0.396 -1.091 1.00 0.65 C ATOM 1197 SD MET A 352 -8.518 -0.348 0.275 1.00 1.28 S ATOM 1198 CE MET A 352 -7.432 -0.724 1.644 1.00 0.56 C ATOM 0 H MET A 352 -8.485 -0.263 -4.821 1.00 0.30 H new ATOM 0 HA MET A 352 -9.077 -1.769 -2.407 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.170 0.044 -3.174 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.287 1.084 -2.312 1.00 0.41 H new ATOM 0 HG2 MET A 352 -6.967 -1.411 -1.199 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.496 0.241 -0.853 1.00 0.65 H new ATOM 0 HE1 MET A 352 -7.913 -1.448 2.302 1.00 0.56 H new ATOM 0 HE2 MET A 352 -6.499 -1.142 1.265 1.00 0.56 H new ATOM 0 HE3 MET A 352 -7.221 0.188 2.202 1.00 0.56 H new ATOM 1208 N ALA A 353 -11.118 -0.613 -1.533 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.445 -0.125 -1.189 1.00 0.37 C ATOM 1210 C ALA A 353 -12.411 0.701 0.093 1.00 0.32 C ATOM 1211 O ALA A 353 -11.843 0.281 1.104 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.413 -1.289 -1.041 1.00 0.55 C ATOM 0 H ALA A 353 -10.761 -1.341 -0.914 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.789 0.520 -1.998 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.402 -0.909 -0.784 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.468 -1.838 -1.981 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -13.063 -1.955 -0.252 1.00 0.55 H new ATOM 1218 N VAL A 354 -13.014 1.882 0.038 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.128 2.756 1.201 1.00 0.29 C ATOM 1220 C VAL A 354 -13.769 2.028 2.382 1.00 0.29 C ATOM 1221 O VAL A 354 -14.898 1.534 2.291 1.00 0.32 O ATOM 1222 CB VAL A 354 -13.952 4.021 0.869 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.155 4.885 2.105 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.277 4.823 -0.232 1.00 0.36 C ATOM 0 H VAL A 354 -13.436 2.261 -0.810 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.116 3.053 1.477 1.00 0.29 H new ATOM 0 HB VAL A 354 -14.932 3.699 0.517 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -14.738 5.767 1.840 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.687 4.313 2.865 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.186 5.194 2.496 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -13.871 5.710 -0.453 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.282 5.125 0.095 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.193 4.210 -1.129 1.00 0.36 H new ATOM 1234 N GLY A 355 -13.035 1.963 3.486 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.528 1.303 4.672 1.00 0.30 C ATOM 1236 C GLY A 355 -12.832 -0.019 4.921 1.00 0.30 C ATOM 1237 O GLY A 355 -13.010 -0.636 5.973 1.00 0.44 O ATOM 0 H GLY A 355 -12.100 2.360 3.577 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.386 1.955 5.534 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.600 1.134 4.573 1.00 0.30 H new ATOM 1241 N GLY A 356 -12.036 -0.450 3.954 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.347 -1.717 4.070 1.00 0.30 C ATOM 1243 C GLY A 356 -9.897 -1.555 4.471 1.00 0.25 C ATOM 1244 O GLY A 356 -9.289 -0.508 4.227 1.00 0.27 O ATOM 0 H GLY A 356 -11.855 0.058 3.088 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.857 -2.338 4.807 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.400 -2.244 3.117 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.349 -2.594 5.087 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.962 -2.600 5.541 1.00 0.33 C ATOM 1250 C GLU A 357 -7.224 -3.769 4.901 1.00 0.30 C ATOM 1251 O GLU A 357 -7.723 -4.891 4.922 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.909 -2.743 7.066 1.00 0.48 C ATOM 1253 CG GLU A 357 -8.853 -1.805 7.797 1.00 0.99 C ATOM 1254 CD GLU A 357 -8.745 -1.898 9.306 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -7.934 -2.702 9.804 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -9.480 -1.162 9.997 1.00 1.41 O ATOM 0 H GLU A 357 -9.853 -3.458 5.287 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.489 -1.661 5.252 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -8.151 -3.771 7.335 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -6.890 -2.556 7.405 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -8.647 -0.780 7.488 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -9.878 -2.028 7.499 1.00 0.99 H new ATOM 1263 N ARG A 358 -6.056 -3.519 4.322 1.00 0.31 N ATOM 1264 CA ARG A 358 -5.252 -4.596 3.753 1.00 0.30 C ATOM 1265 C ARG A 358 -3.784 -4.208 3.690 1.00 0.28 C ATOM 1266 O ARG A 358 -3.440 -3.062 3.419 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.764 -5.013 2.363 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.925 -3.868 1.369 1.00 0.73 C ATOM 1269 CD ARG A 358 -6.434 -4.361 0.016 1.00 0.75 C ATOM 1270 NE ARG A 358 -7.676 -5.124 0.139 1.00 0.93 N ATOM 1271 CZ ARG A 358 -8.588 -5.254 -0.826 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -8.428 -4.661 -2.005 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -9.667 -5.987 -0.594 1.00 1.37 N ATOM 0 H ARG A 358 -5.646 -2.589 4.234 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.350 -5.457 4.414 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -5.075 -5.746 1.943 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.726 -5.511 2.481 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -6.619 -3.131 1.772 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -4.968 -3.364 1.236 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -6.597 -3.508 -0.642 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -5.672 -4.984 -0.452 1.00 0.75 H new ATOM 0 HE ARG A 358 -7.858 -5.591 1.027 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -7.598 -4.096 -2.183 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -9.135 -4.771 -2.731 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -9.790 -6.441 0.311 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -10.375 -6.097 -1.320 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.929 -5.176 3.955 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.498 -4.957 3.959 1.00 0.27 C ATOM 1289 C ARG A 359 -0.920 -5.291 2.588 1.00 0.31 C ATOM 1290 O ARG A 359 -1.260 -6.318 1.996 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.852 -5.820 5.045 1.00 0.35 C ATOM 1292 CG ARG A 359 0.612 -5.500 5.300 1.00 0.85 C ATOM 1293 CD ARG A 359 1.136 -6.228 6.533 1.00 0.93 C ATOM 1294 NE ARG A 359 1.185 -7.680 6.355 1.00 1.42 N ATOM 1295 CZ ARG A 359 1.573 -8.543 7.298 1.00 1.87 C ATOM 1296 NH1 ARG A 359 1.954 -8.110 8.495 1.00 1.91 N ATOM 1297 NH2 ARG A 359 1.578 -9.846 7.035 1.00 2.79 N ATOM 0 H ARG A 359 -3.206 -6.133 4.173 1.00 0.26 H new ATOM 0 HA ARG A 359 -1.288 -3.909 4.174 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.408 -5.693 5.974 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -0.940 -6.869 4.761 1.00 0.35 H new ATOM 0 HG2 ARG A 359 1.204 -5.783 4.430 1.00 0.85 H new ATOM 0 HG3 ARG A 359 0.733 -4.425 5.432 1.00 0.85 H new ATOM 0 HD2 ARG A 359 2.135 -5.861 6.769 1.00 0.93 H new ATOM 0 HD3 ARG A 359 0.500 -5.992 7.386 1.00 0.93 H new ATOM 0 HE ARG A 359 0.904 -8.058 5.450 1.00 1.42 H new ATOM 0 HH11 ARG A 359 1.952 -7.111 8.700 1.00 1.91 H new ATOM 0 HH12 ARG A 359 2.249 -8.777 9.209 1.00 1.91 H new ATOM 0 HH21 ARG A 359 1.287 -10.182 6.117 1.00 2.79 H new ATOM 0 HH22 ARG A 359 1.873 -10.510 7.751 1.00 2.79 H new ATOM 1311 N ILE A 360 -0.075 -4.411 2.082 1.00 0.29 N ATOM 1312 CA ILE A 360 0.540 -4.598 0.779 1.00 0.30 C ATOM 1313 C ILE A 360 2.026 -4.890 0.935 1.00 0.31 C ATOM 1314 O ILE A 360 2.773 -4.085 1.489 1.00 0.34 O ATOM 1315 CB ILE A 360 0.362 -3.352 -0.120 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.105 -2.910 -0.145 1.00 0.34 C ATOM 1317 CG2 ILE A 360 0.850 -3.648 -1.533 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.345 -1.639 -0.934 1.00 0.38 C ATOM 0 H ILE A 360 0.203 -3.553 2.558 1.00 0.29 H new ATOM 0 HA ILE A 360 0.042 -5.443 0.303 1.00 0.30 H new ATOM 0 HB ILE A 360 0.959 -2.539 0.294 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.709 -3.711 -0.571 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.448 -2.762 0.879 1.00 0.34 H new ATOM 0 HG21 ILE A 360 0.719 -2.763 -2.156 1.00 0.35 H new ATOM 0 HG22 ILE A 360 1.905 -3.919 -1.504 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.275 -4.474 -1.951 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.406 -1.389 -0.907 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -0.768 -0.824 -0.496 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -1.034 -1.788 -1.968 1.00 0.38 H new ATOM 1330 N VAL A 361 2.450 -6.045 0.459 1.00 0.29 N ATOM 1331 CA VAL A 361 3.856 -6.412 0.473 1.00 0.30 C ATOM 1332 C VAL A 361 4.443 -6.138 -0.903 1.00 0.29 C ATOM 1333 O VAL A 361 4.063 -6.781 -1.884 1.00 0.33 O ATOM 1334 CB VAL A 361 4.059 -7.899 0.838 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.539 -8.237 0.933 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.346 -8.236 2.140 1.00 0.38 C ATOM 0 H VAL A 361 1.836 -6.752 0.054 1.00 0.29 H new ATOM 0 HA VAL A 361 4.361 -5.817 1.234 1.00 0.30 H new ATOM 0 HB VAL A 361 3.624 -8.505 0.043 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.656 -9.290 1.191 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.019 -8.043 -0.026 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.004 -7.621 1.702 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.502 -9.288 2.378 1.00 0.38 H new ATOM 0 HG22 VAL A 361 3.746 -7.618 2.944 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.279 -8.043 2.031 1.00 0.38 H new ATOM 1346 N ILE A 362 5.340 -5.170 -0.984 1.00 0.25 N ATOM 1347 CA ILE A 362 5.837 -4.713 -2.270 1.00 0.25 C ATOM 1348 C ILE A 362 7.311 -5.057 -2.452 1.00 0.26 C ATOM 1349 O ILE A 362 8.181 -4.474 -1.795 1.00 0.29 O ATOM 1350 CB ILE A 362 5.654 -3.191 -2.429 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.199 -2.799 -2.153 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.077 -2.744 -3.825 1.00 0.28 C ATOM 1353 CD1 ILE A 362 3.958 -1.306 -2.140 1.00 0.27 C ATOM 0 H ILE A 362 5.737 -4.687 -0.178 1.00 0.25 H new ATOM 0 HA ILE A 362 5.254 -5.228 -3.034 1.00 0.25 H new ATOM 0 HB ILE A 362 6.291 -2.686 -1.702 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.561 -3.253 -2.911 1.00 0.25 H new ATOM 0 HG13 ILE A 362 3.897 -3.214 -1.191 1.00 0.25 H new ATOM 0 HG21 ILE A 362 5.941 -1.667 -3.919 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.126 -2.992 -3.984 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.466 -3.253 -4.571 1.00 0.28 H new ATOM 0 HD11 ILE A 362 2.905 -1.109 -1.938 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.569 -0.846 -1.363 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.226 -0.886 -3.109 1.00 0.27 H new ATOM 1365 N PRO A 363 7.607 -6.031 -3.323 1.00 0.28 N ATOM 1366 CA PRO A 363 8.978 -6.326 -3.738 1.00 0.29 C ATOM 1367 C PRO A 363 9.643 -5.119 -4.394 1.00 0.26 C ATOM 1368 O PRO A 363 8.976 -4.276 -5.002 1.00 0.27 O ATOM 1369 CB PRO A 363 8.821 -7.466 -4.756 1.00 0.36 C ATOM 1370 CG PRO A 363 7.387 -7.426 -5.158 1.00 0.66 C ATOM 1371 CD PRO A 363 6.645 -6.955 -3.943 1.00 0.36 C ATOM 0 HA PRO A 363 9.611 -6.589 -2.890 1.00 0.29 H new ATOM 0 HB2 PRO A 363 9.476 -7.322 -5.615 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.081 -8.428 -4.315 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.234 -6.749 -5.999 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.040 -8.410 -5.473 1.00 0.66 H new ATOM 0 HD2 PRO A 363 5.713 -6.455 -4.205 1.00 0.36 H new ATOM 0 HD3 PRO A 363 6.388 -7.780 -3.279 1.00 0.36 H new ATOM 1379 N ALA A 364 10.964 -5.064 -4.280 1.00 0.29 N ATOM 1380 CA ALA A 364 11.759 -3.944 -4.782 1.00 0.34 C ATOM 1381 C ALA A 364 11.422 -3.532 -6.231 1.00 0.34 C ATOM 1382 O ALA A 364 11.260 -2.341 -6.485 1.00 0.36 O ATOM 1383 CB ALA A 364 13.243 -4.253 -4.646 1.00 0.42 C ATOM 0 H ALA A 364 11.518 -5.796 -3.836 1.00 0.29 H new ATOM 0 HA ALA A 364 11.498 -3.085 -4.163 1.00 0.34 H new ATOM 0 HB1 ALA A 364 13.826 -3.412 -5.023 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.485 -4.421 -3.597 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.483 -5.147 -5.221 1.00 0.42 H new ATOM 1389 N PRO A 365 11.305 -4.483 -7.197 1.00 0.35 N ATOM 1390 CA PRO A 365 11.046 -4.154 -8.612 1.00 0.40 C ATOM 1391 C PRO A 365 9.884 -3.179 -8.824 1.00 0.36 C ATOM 1392 O PRO A 365 9.945 -2.318 -9.701 1.00 0.41 O ATOM 1393 CB PRO A 365 10.715 -5.511 -9.237 1.00 0.47 C ATOM 1394 CG PRO A 365 11.457 -6.493 -8.403 1.00 0.70 C ATOM 1395 CD PRO A 365 11.431 -5.945 -7.006 1.00 0.38 C ATOM 0 HA PRO A 365 11.903 -3.647 -9.054 1.00 0.40 H new ATOM 0 HB2 PRO A 365 9.643 -5.705 -9.220 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.031 -5.556 -10.279 1.00 0.47 H new ATOM 0 HG2 PRO A 365 10.988 -7.476 -8.446 1.00 0.70 H new ATOM 0 HG3 PRO A 365 12.481 -6.612 -8.757 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.594 -6.347 -6.435 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.340 -6.199 -6.460 1.00 0.38 H new ATOM 1403 N TYR A 366 8.837 -3.294 -8.016 1.00 0.31 N ATOM 1404 CA TYR A 366 7.660 -2.449 -8.193 1.00 0.29 C ATOM 1405 C TYR A 366 7.648 -1.304 -7.186 1.00 0.30 C ATOM 1406 O TYR A 366 6.667 -0.564 -7.084 1.00 0.30 O ATOM 1407 CB TYR A 366 6.372 -3.276 -8.101 1.00 0.30 C ATOM 1408 CG TYR A 366 5.923 -3.846 -9.435 1.00 0.36 C ATOM 1409 CD1 TYR A 366 4.581 -3.865 -9.798 1.00 0.43 C ATOM 1410 CD2 TYR A 366 6.847 -4.369 -10.335 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.175 -4.388 -11.012 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.447 -4.892 -11.552 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.086 -4.887 -11.883 1.00 0.59 C ATOM 1414 OH TYR A 366 4.713 -5.415 -13.098 1.00 0.69 O ATOM 0 H TYR A 366 8.777 -3.955 -7.241 1.00 0.31 H new ATOM 0 HA TYR A 366 7.709 -2.013 -9.191 1.00 0.29 H new ATOM 0 HB2 TYR A 366 6.524 -4.095 -7.398 1.00 0.30 H new ATOM 0 HB3 TYR A 366 5.576 -2.651 -7.695 1.00 0.30 H new ATOM 0 HD1 TYR A 366 3.842 -3.464 -9.120 1.00 0.43 H new ATOM 0 HD2 TYR A 366 7.896 -4.367 -10.079 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.126 -4.399 -11.268 1.00 0.50 H new ATOM 0 HE2 TYR A 366 7.175 -5.299 -12.238 1.00 0.64 H new ATOM 0 HH TYR A 366 5.510 -5.720 -13.581 1.00 0.69 H new ATOM 1424 N ALA A 367 8.746 -1.153 -6.460 1.00 0.33 N ATOM 1425 CA ALA A 367 8.904 -0.038 -5.540 1.00 0.40 C ATOM 1426 C ALA A 367 9.973 0.925 -6.064 1.00 0.50 C ATOM 1427 O ALA A 367 9.828 1.470 -7.161 1.00 0.86 O ATOM 1428 CB ALA A 367 9.228 -0.537 -4.135 1.00 0.40 C ATOM 0 H ALA A 367 9.542 -1.790 -6.491 1.00 0.33 H new ATOM 0 HA ALA A 367 7.963 0.508 -5.477 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.342 0.314 -3.464 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.418 -1.174 -3.779 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.156 -1.108 -4.157 1.00 0.40 H new ATOM 1434 N TYR A 368 11.049 1.129 -5.303 1.00 0.44 N ATOM 1435 CA TYR A 368 12.139 2.004 -5.742 1.00 0.52 C ATOM 1436 C TYR A 368 13.157 1.239 -6.586 1.00 0.51 C ATOM 1437 O TYR A 368 14.205 1.773 -6.959 1.00 0.58 O ATOM 1438 CB TYR A 368 12.836 2.652 -4.542 1.00 0.57 C ATOM 1439 CG TYR A 368 11.907 3.478 -3.674 1.00 0.63 C ATOM 1440 CD1 TYR A 368 11.469 4.728 -4.093 1.00 0.74 C ATOM 1441 CD2 TYR A 368 11.476 3.011 -2.438 1.00 0.69 C ATOM 1442 CE1 TYR A 368 10.629 5.493 -3.305 1.00 0.85 C ATOM 1443 CE2 TYR A 368 10.634 3.768 -1.645 1.00 0.80 C ATOM 1444 CZ TYR A 368 10.214 5.008 -2.083 1.00 0.86 C ATOM 1445 OH TYR A 368 9.383 5.769 -1.289 1.00 1.00 O ATOM 0 H TYR A 368 11.190 0.704 -4.386 1.00 0.44 H new ATOM 0 HA TYR A 368 11.700 2.788 -6.359 1.00 0.52 H new ATOM 0 HB2 TYR A 368 13.292 1.872 -3.932 1.00 0.57 H new ATOM 0 HB3 TYR A 368 13.645 3.288 -4.902 1.00 0.57 H new ATOM 0 HD1 TYR A 368 11.790 5.109 -5.051 1.00 0.74 H new ATOM 0 HD2 TYR A 368 11.804 2.042 -2.092 1.00 0.69 H new ATOM 0 HE1 TYR A 368 10.300 6.464 -3.645 1.00 0.85 H new ATOM 0 HE2 TYR A 368 10.306 3.391 -0.687 1.00 0.80 H new ATOM 0 HH TYR A 368 9.184 5.282 -0.462 1.00 1.00 H new ATOM 1455 N GLY A 369 12.840 -0.015 -6.881 1.00 0.51 N ATOM 1456 CA GLY A 369 13.690 -0.823 -7.730 1.00 0.56 C ATOM 1457 C GLY A 369 15.021 -1.133 -7.083 1.00 0.52 C ATOM 1458 O GLY A 369 15.092 -1.903 -6.124 1.00 0.54 O ATOM 0 H GLY A 369 12.002 -0.489 -6.544 1.00 0.51 H new ATOM 0 HA2 GLY A 369 13.179 -1.756 -7.969 1.00 0.56 H new ATOM 0 HA3 GLY A 369 13.859 -0.302 -8.672 1.00 0.56 H new ATOM 1462 N LYS A 370 16.073 -0.521 -7.600 1.00 0.55 N ATOM 1463 CA LYS A 370 17.416 -0.749 -7.089 1.00 0.59 C ATOM 1464 C LYS A 370 18.040 0.552 -6.595 1.00 0.65 C ATOM 1465 O LYS A 370 19.250 0.628 -6.378 1.00 0.74 O ATOM 1466 CB LYS A 370 18.296 -1.394 -8.168 1.00 0.61 C ATOM 1467 CG LYS A 370 18.266 -0.669 -9.506 1.00 1.27 C ATOM 1468 CD LYS A 370 19.205 -1.320 -10.510 1.00 1.26 C ATOM 1469 CE LYS A 370 19.052 -0.721 -11.901 1.00 2.26 C ATOM 1470 NZ LYS A 370 17.736 -1.057 -12.507 1.00 2.76 N ATOM 0 H LYS A 370 16.024 0.140 -8.376 1.00 0.55 H new ATOM 0 HA LYS A 370 17.347 -1.432 -6.242 1.00 0.59 H new ATOM 0 HB2 LYS A 370 19.325 -1.431 -7.809 1.00 0.61 H new ATOM 0 HB3 LYS A 370 17.973 -2.424 -8.317 1.00 0.61 H new ATOM 0 HG2 LYS A 370 17.250 -0.672 -9.901 1.00 1.27 H new ATOM 0 HG3 LYS A 370 18.549 0.374 -9.363 1.00 1.27 H new ATOM 0 HD2 LYS A 370 20.235 -1.200 -10.174 1.00 1.26 H new ATOM 0 HD3 LYS A 370 19.006 -2.391 -10.552 1.00 1.26 H new ATOM 0 HE2 LYS A 370 19.160 0.362 -11.844 1.00 2.26 H new ATOM 0 HE3 LYS A 370 19.852 -1.087 -12.544 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 17.752 -0.826 -13.521 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 17.547 -2.073 -12.386 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 16.988 -0.507 -12.039 1.00 2.76 H new ATOM 1484 N GLN A 371 17.215 1.570 -6.400 1.00 0.63 N ATOM 1485 CA GLN A 371 17.703 2.842 -5.895 1.00 0.70 C ATOM 1486 C GLN A 371 17.808 2.798 -4.373 1.00 0.73 C ATOM 1487 O GLN A 371 16.802 2.798 -3.671 1.00 0.74 O ATOM 1488 CB GLN A 371 16.782 3.985 -6.332 1.00 0.76 C ATOM 1489 CG GLN A 371 17.314 5.365 -5.974 1.00 1.22 C ATOM 1490 CD GLN A 371 18.680 5.651 -6.583 1.00 1.85 C ATOM 1491 OE1 GLN A 371 19.490 6.381 -6.005 1.00 2.65 O ATOM 1492 NE2 GLN A 371 18.947 5.086 -7.752 1.00 2.26 N ATOM 0 H GLN A 371 16.212 1.540 -6.583 1.00 0.63 H new ATOM 0 HA GLN A 371 18.694 3.022 -6.311 1.00 0.70 H new ATOM 0 HB2 GLN A 371 16.635 3.930 -7.411 1.00 0.76 H new ATOM 0 HB3 GLN A 371 15.804 3.850 -5.869 1.00 0.76 H new ATOM 0 HG2 GLN A 371 16.606 6.121 -6.313 1.00 1.22 H new ATOM 0 HG3 GLN A 371 17.380 5.453 -4.890 1.00 1.22 H new ATOM 0 HE21 GLN A 371 18.252 4.488 -8.200 1.00 2.26 H new ATOM 0 HE22 GLN A 371 19.847 5.249 -8.203 1.00 2.26 H new ATOM 1501 N ALA A 372 19.038 2.732 -3.875 1.00 0.77 N ATOM 1502 CA ALA A 372 19.280 2.693 -2.446 1.00 0.79 C ATOM 1503 C ALA A 372 19.080 4.068 -1.823 1.00 0.86 C ATOM 1504 O ALA A 372 19.936 4.949 -1.937 1.00 1.01 O ATOM 1505 CB ALA A 372 20.683 2.179 -2.167 1.00 0.86 C ATOM 0 H ALA A 372 19.883 2.705 -4.446 1.00 0.77 H new ATOM 0 HA ALA A 372 18.560 2.011 -1.993 1.00 0.79 H new ATOM 0 HB1 ALA A 372 20.854 2.154 -1.091 1.00 0.86 H new ATOM 0 HB2 ALA A 372 20.790 1.174 -2.575 1.00 0.86 H new ATOM 0 HB3 ALA A 372 21.412 2.840 -2.635 1.00 0.86 H new ATOM 1511 N LEU A 373 17.940 4.246 -1.183 1.00 0.77 N ATOM 1512 CA LEU A 373 17.627 5.482 -0.489 1.00 0.82 C ATOM 1513 C LEU A 373 18.135 5.396 0.943 1.00 0.84 C ATOM 1514 O LEU A 373 18.447 4.304 1.424 1.00 0.80 O ATOM 1515 CB LEU A 373 16.113 5.712 -0.477 1.00 0.79 C ATOM 1516 CG LEU A 373 15.432 5.726 -1.844 1.00 0.81 C ATOM 1517 CD1 LEU A 373 13.934 5.912 -1.676 1.00 0.80 C ATOM 1518 CD2 LEU A 373 16.006 6.827 -2.724 1.00 0.93 C ATOM 0 H LEU A 373 17.206 3.540 -1.129 1.00 0.77 H new ATOM 0 HA LEU A 373 18.108 6.313 -1.005 1.00 0.82 H new ATOM 0 HB2 LEU A 373 15.651 4.933 0.130 1.00 0.79 H new ATOM 0 HB3 LEU A 373 15.913 6.663 0.017 1.00 0.79 H new ATOM 0 HG LEU A 373 15.619 4.770 -2.333 1.00 0.81 H new ATOM 0 HD11 LEU A 373 13.456 5.921 -2.656 1.00 0.80 H new ATOM 0 HD12 LEU A 373 13.530 5.092 -1.083 1.00 0.80 H new ATOM 0 HD13 LEU A 373 13.739 6.857 -1.169 1.00 0.80 H new ATOM 0 HD21 LEU A 373 15.505 6.817 -3.692 1.00 0.93 H new ATOM 0 HD22 LEU A 373 15.851 7.794 -2.245 1.00 0.93 H new ATOM 0 HD23 LEU A 373 17.074 6.660 -2.866 1.00 0.93 H new ATOM 1530 N PRO A 374 18.246 6.528 1.651 1.00 0.94 N ATOM 1531 CA PRO A 374 18.586 6.512 3.069 1.00 0.98 C ATOM 1532 C PRO A 374 17.523 5.770 3.869 1.00 0.92 C ATOM 1533 O PRO A 374 16.373 6.205 3.950 1.00 0.92 O ATOM 1534 CB PRO A 374 18.617 7.992 3.458 1.00 1.10 C ATOM 1535 CG PRO A 374 18.758 8.733 2.173 1.00 1.31 C ATOM 1536 CD PRO A 374 18.066 7.893 1.137 1.00 1.05 C ATOM 0 HA PRO A 374 19.529 6.004 3.269 1.00 0.98 H new ATOM 0 HB2 PRO A 374 17.705 8.281 3.980 1.00 1.10 H new ATOM 0 HB3 PRO A 374 19.450 8.205 4.128 1.00 1.10 H new ATOM 0 HG2 PRO A 374 18.305 9.722 2.240 1.00 1.31 H new ATOM 0 HG3 PRO A 374 19.808 8.880 1.920 1.00 1.31 H new ATOM 0 HD2 PRO A 374 17.012 8.154 1.043 1.00 1.05 H new ATOM 0 HD3 PRO A 374 18.514 8.016 0.151 1.00 1.05 H new ATOM 1544 N GLY A 375 17.908 4.640 4.440 1.00 0.90 N ATOM 1545 CA GLY A 375 16.969 3.828 5.187 1.00 0.90 C ATOM 1546 C GLY A 375 16.325 2.744 4.339 1.00 0.82 C ATOM 1547 O GLY A 375 15.922 1.705 4.858 1.00 0.86 O ATOM 0 H GLY A 375 18.857 4.269 4.400 1.00 0.90 H new ATOM 0 HA2 GLY A 375 17.484 3.366 6.029 1.00 0.90 H new ATOM 0 HA3 GLY A 375 16.191 4.469 5.602 1.00 0.90 H new ATOM 1551 N ILE A 376 16.235 2.980 3.030 1.00 0.74 N ATOM 1552 CA ILE A 376 15.614 2.023 2.116 1.00 0.68 C ATOM 1553 C ILE A 376 16.557 1.679 0.958 1.00 0.65 C ATOM 1554 O ILE A 376 16.467 2.259 -0.122 1.00 0.67 O ATOM 1555 CB ILE A 376 14.288 2.564 1.527 1.00 0.66 C ATOM 1556 CG1 ILE A 376 13.371 3.087 2.638 1.00 0.72 C ATOM 1557 CG2 ILE A 376 13.579 1.471 0.735 1.00 0.64 C ATOM 1558 CD1 ILE A 376 12.104 3.745 2.128 1.00 0.74 C ATOM 0 H ILE A 376 16.584 3.826 2.579 1.00 0.74 H new ATOM 0 HA ILE A 376 15.403 1.128 2.702 1.00 0.68 H new ATOM 0 HB ILE A 376 14.524 3.392 0.858 1.00 0.66 H new ATOM 0 HG12 ILE A 376 13.101 2.259 3.293 1.00 0.72 H new ATOM 0 HG13 ILE A 376 13.923 3.805 3.244 1.00 0.72 H new ATOM 0 HG21 ILE A 376 12.648 1.864 0.326 1.00 0.64 H new ATOM 0 HG22 ILE A 376 14.221 1.137 -0.080 1.00 0.64 H new ATOM 0 HG23 ILE A 376 13.360 0.629 1.392 1.00 0.64 H new ATOM 0 HD11 ILE A 376 11.507 4.089 2.973 1.00 0.74 H new ATOM 0 HD12 ILE A 376 12.364 4.595 1.497 1.00 0.74 H new ATOM 0 HD13 ILE A 376 11.528 3.025 1.547 1.00 0.74 H new ATOM 1570 N PRO A 377 17.501 0.754 1.178 1.00 0.64 N ATOM 1571 CA PRO A 377 18.427 0.319 0.138 1.00 0.67 C ATOM 1572 C PRO A 377 17.778 -0.638 -0.857 1.00 0.63 C ATOM 1573 O PRO A 377 16.666 -1.121 -0.639 1.00 0.58 O ATOM 1574 CB PRO A 377 19.545 -0.369 0.911 1.00 0.71 C ATOM 1575 CG PRO A 377 18.915 -0.839 2.181 1.00 0.71 C ATOM 1576 CD PRO A 377 17.745 0.073 2.460 1.00 0.63 C ATOM 0 HA PRO A 377 18.776 1.154 -0.469 1.00 0.67 H new ATOM 0 HB2 PRO A 377 19.959 -1.204 0.345 1.00 0.71 H new ATOM 0 HB3 PRO A 377 20.366 0.319 1.111 1.00 0.71 H new ATOM 0 HG2 PRO A 377 18.583 -1.873 2.087 1.00 0.71 H new ATOM 0 HG3 PRO A 377 19.632 -0.808 3.001 1.00 0.71 H new ATOM 0 HD2 PRO A 377 16.870 -0.490 2.784 1.00 0.63 H new ATOM 0 HD3 PRO A 377 17.976 0.786 3.251 1.00 0.63 H new ATOM 1584 N ALA A 378 18.469 -0.875 -1.966 1.00 0.68 N ATOM 1585 CA ALA A 378 17.982 -1.766 -3.012 1.00 0.68 C ATOM 1586 C ALA A 378 17.636 -3.147 -2.455 1.00 0.65 C ATOM 1587 O ALA A 378 18.281 -3.626 -1.526 1.00 0.65 O ATOM 1588 CB ALA A 378 19.022 -1.894 -4.114 1.00 0.74 C ATOM 0 H ALA A 378 19.378 -0.457 -2.165 1.00 0.68 H new ATOM 0 HA ALA A 378 17.070 -1.333 -3.423 1.00 0.68 H new ATOM 0 HB1 ALA A 378 18.649 -2.562 -4.891 1.00 0.74 H new ATOM 0 HB2 ALA A 378 19.219 -0.912 -4.544 1.00 0.74 H new ATOM 0 HB3 ALA A 378 19.944 -2.300 -3.699 1.00 0.74 H new ATOM 1594 N ASN A 379 16.608 -3.763 -3.034 1.00 0.68 N ATOM 1595 CA ASN A 379 16.181 -5.124 -2.677 1.00 0.69 C ATOM 1596 C ASN A 379 15.484 -5.171 -1.320 1.00 0.62 C ATOM 1597 O ASN A 379 15.290 -6.250 -0.757 1.00 0.67 O ATOM 1598 CB ASN A 379 17.351 -6.118 -2.687 1.00 0.80 C ATOM 1599 CG ASN A 379 17.868 -6.403 -4.081 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.363 -7.284 -4.774 1.00 1.49 O ATOM 1601 ND2 ASN A 379 18.892 -5.676 -4.493 1.00 1.37 N ATOM 0 H ASN A 379 16.042 -3.335 -3.767 1.00 0.68 H new ATOM 0 HA ASN A 379 15.466 -5.421 -3.445 1.00 0.69 H new ATOM 0 HB2 ASN A 379 18.163 -5.722 -2.077 1.00 0.80 H new ATOM 0 HB3 ASN A 379 17.032 -7.052 -2.225 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.292 -5.837 -5.417 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.282 -4.954 -3.887 1.00 1.37 H new ATOM 1608 N SER A 380 15.098 -4.014 -0.798 1.00 0.63 N ATOM 1609 CA SER A 380 14.342 -3.972 0.448 1.00 0.64 C ATOM 1610 C SER A 380 12.877 -4.302 0.193 1.00 0.49 C ATOM 1611 O SER A 380 12.172 -3.578 -0.511 1.00 0.60 O ATOM 1612 CB SER A 380 14.472 -2.606 1.127 1.00 0.84 C ATOM 1613 OG SER A 380 15.815 -2.355 1.499 1.00 1.84 O ATOM 0 H SER A 380 15.293 -3.102 -1.211 1.00 0.63 H new ATOM 0 HA SER A 380 14.758 -4.723 1.120 1.00 0.64 H new ATOM 0 HB2 SER A 380 14.125 -1.824 0.451 1.00 0.84 H new ATOM 0 HB3 SER A 380 13.833 -2.571 2.009 1.00 0.84 H new ATOM 0 HG SER A 380 16.218 -1.725 0.865 1.00 1.84 H new ATOM 1619 N GLU A 381 12.441 -5.418 0.752 1.00 0.39 N ATOM 1620 CA GLU A 381 11.056 -5.843 0.650 1.00 0.30 C ATOM 1621 C GLU A 381 10.202 -4.969 1.568 1.00 0.27 C ATOM 1622 O GLU A 381 10.212 -5.143 2.787 1.00 0.32 O ATOM 1623 CB GLU A 381 10.957 -7.317 1.046 1.00 0.39 C ATOM 1624 CG GLU A 381 9.626 -7.977 0.728 1.00 0.52 C ATOM 1625 CD GLU A 381 9.629 -9.449 1.099 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.405 -10.218 0.500 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.813 -9.852 1.960 1.00 1.03 O ATOM 0 H GLU A 381 13.034 -6.052 1.287 1.00 0.39 H new ATOM 0 HA GLU A 381 10.693 -5.734 -0.372 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.749 -7.868 0.540 1.00 0.39 H new ATOM 0 HB3 GLU A 381 11.142 -7.404 2.117 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.828 -7.467 1.268 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.411 -7.870 -0.335 1.00 0.52 H new ATOM 1634 N LEU A 382 9.512 -3.998 0.989 1.00 0.24 N ATOM 1635 CA LEU A 382 8.750 -3.036 1.771 1.00 0.23 C ATOM 1636 C LEU A 382 7.366 -3.573 2.091 1.00 0.20 C ATOM 1637 O LEU A 382 6.737 -4.229 1.258 1.00 0.22 O ATOM 1638 CB LEU A 382 8.626 -1.713 1.007 1.00 0.27 C ATOM 1639 CG LEU A 382 9.952 -1.063 0.602 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.706 0.231 -0.159 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.819 -0.806 1.823 1.00 0.37 C ATOM 0 H LEU A 382 9.464 -3.855 -0.020 1.00 0.24 H new ATOM 0 HA LEU A 382 9.282 -2.864 2.707 1.00 0.23 H new ATOM 0 HB2 LEU A 382 8.036 -1.886 0.107 1.00 0.27 H new ATOM 0 HB3 LEU A 382 8.068 -1.008 1.623 1.00 0.27 H new ATOM 0 HG LEU A 382 10.481 -1.752 -0.056 1.00 0.32 H new ATOM 0 HD11 LEU A 382 10.661 0.677 -0.437 1.00 0.37 H new ATOM 0 HD12 LEU A 382 9.128 0.020 -1.059 1.00 0.37 H new ATOM 0 HD13 LEU A 382 9.152 0.925 0.473 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.756 -0.344 1.513 1.00 0.37 H new ATOM 0 HD22 LEU A 382 10.295 -0.139 2.508 1.00 0.37 H new ATOM 0 HD23 LEU A 382 11.029 -1.750 2.326 1.00 0.37 H new ATOM 1653 N THR A 383 6.886 -3.290 3.292 1.00 0.20 N ATOM 1654 CA THR A 383 5.569 -3.722 3.703 1.00 0.20 C ATOM 1655 C THR A 383 4.727 -2.510 4.091 1.00 0.19 C ATOM 1656 O THR A 383 5.045 -1.797 5.045 1.00 0.18 O ATOM 1657 CB THR A 383 5.656 -4.691 4.899 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.618 -5.715 4.627 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.303 -5.325 5.183 1.00 0.27 C ATOM 0 H THR A 383 7.396 -2.760 3.999 1.00 0.20 H new ATOM 0 HA THR A 383 5.103 -4.243 2.867 1.00 0.20 H new ATOM 0 HB THR A 383 5.965 -4.123 5.777 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.670 -6.326 5.391 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.390 -6.004 6.031 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.578 -4.545 5.416 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.970 -5.880 4.306 1.00 0.27 H new ATOM 1667 N PHE A 384 3.649 -2.282 3.365 1.00 0.21 N ATOM 1668 CA PHE A 384 2.816 -1.119 3.604 1.00 0.20 C ATOM 1669 C PHE A 384 1.462 -1.549 4.136 1.00 0.21 C ATOM 1670 O PHE A 384 0.659 -2.144 3.421 1.00 0.24 O ATOM 1671 CB PHE A 384 2.649 -0.290 2.329 1.00 0.21 C ATOM 1672 CG PHE A 384 3.896 0.436 1.923 1.00 0.21 C ATOM 1673 CD1 PHE A 384 4.195 1.679 2.459 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.769 -0.119 1.004 1.00 0.22 C ATOM 1675 CE1 PHE A 384 5.340 2.354 2.083 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.914 0.549 0.623 1.00 0.27 C ATOM 1677 CZ PHE A 384 6.202 1.789 1.164 1.00 0.31 C ATOM 0 H PHE A 384 3.330 -2.885 2.607 1.00 0.21 H new ATOM 0 HA PHE A 384 3.308 -0.494 4.349 1.00 0.20 H new ATOM 0 HB2 PHE A 384 2.339 -0.946 1.516 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.848 0.434 2.478 1.00 0.21 H new ATOM 0 HD1 PHE A 384 3.525 2.125 3.179 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.551 -1.088 0.580 1.00 0.22 H new ATOM 0 HE1 PHE A 384 5.561 3.322 2.507 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.585 0.104 -0.097 1.00 0.27 H new ATOM 0 HZ PHE A 384 7.098 2.314 0.869 1.00 0.31 H new ATOM 1687 N ASP A 385 1.229 -1.258 5.398 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.032 -1.598 6.035 1.00 0.27 C ATOM 1689 C ASP A 385 -1.009 -0.453 5.822 1.00 0.23 C ATOM 1690 O ASP A 385 -0.874 0.603 6.440 1.00 0.27 O ATOM 1691 CB ASP A 385 0.204 -1.856 7.524 1.00 0.42 C ATOM 1692 CG ASP A 385 -0.939 -2.595 8.178 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -1.355 -2.189 9.280 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -1.387 -3.611 7.614 1.00 1.30 O ATOM 0 H ASP A 385 1.897 -0.785 6.007 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.452 -2.504 5.598 1.00 0.27 H new ATOM 0 HB2 ASP A 385 1.121 -2.432 7.647 1.00 0.42 H new ATOM 0 HB3 ASP A 385 0.354 -0.904 8.034 1.00 0.42 H new ATOM 1699 N VAL A 386 -1.973 -0.642 4.923 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.778 0.475 4.450 1.00 0.23 C ATOM 1701 C VAL A 386 -4.278 0.245 4.634 1.00 0.22 C ATOM 1702 O VAL A 386 -4.766 -0.890 4.639 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.496 0.781 2.958 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.006 0.968 2.705 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.057 -0.304 2.053 1.00 0.29 C ATOM 0 H VAL A 386 -2.211 -1.546 4.514 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.486 1.328 5.063 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.003 1.716 2.719 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.840 1.181 1.649 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.636 1.799 3.306 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.473 0.057 2.979 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.842 -0.058 1.013 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.597 -1.260 2.303 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -4.136 -0.373 2.193 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.001 1.345 4.784 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.452 1.328 4.855 1.00 0.22 C ATOM 1717 C LYS A 387 -7.012 2.560 4.155 1.00 0.21 C ATOM 1718 O LYS A 387 -6.501 3.667 4.329 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.919 1.280 6.313 1.00 0.32 C ATOM 1720 CG LYS A 387 -8.400 1.566 6.492 1.00 1.08 C ATOM 1721 CD LYS A 387 -8.806 1.478 7.947 1.00 1.06 C ATOM 1722 CE LYS A 387 -10.317 1.458 8.093 1.00 1.62 C ATOM 1723 NZ LYS A 387 -10.730 1.107 9.472 1.00 2.53 N ATOM 0 H LYS A 387 -4.595 2.278 4.860 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.822 0.434 4.352 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -6.696 0.295 6.724 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.346 2.004 6.892 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -8.629 2.560 6.108 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -8.983 0.855 5.906 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -8.383 0.577 8.392 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -8.396 2.327 8.494 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -10.721 2.436 7.830 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -10.741 0.739 7.392 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -11.726 0.806 9.470 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -10.134 0.331 9.826 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -10.620 1.937 10.089 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.055 2.365 3.365 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.644 3.454 2.601 1.00 0.21 C ATOM 1739 C LEU A 388 -9.827 4.032 3.360 1.00 0.24 C ATOM 1740 O LEU A 388 -10.690 3.292 3.825 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.082 2.957 1.219 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.520 4.046 0.236 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.389 5.027 -0.008 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -9.972 3.431 -1.079 1.00 0.24 C ATOM 0 H LEU A 388 -8.512 1.462 3.235 1.00 0.21 H new ATOM 0 HA LEU A 388 -7.899 4.237 2.462 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.257 2.400 0.774 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -9.906 2.256 1.349 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.361 4.583 0.675 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.718 5.794 -0.709 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -8.103 5.495 0.934 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.532 4.498 -0.425 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.279 4.221 -1.764 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.149 2.869 -1.520 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -10.813 2.761 -0.898 1.00 0.24 H new ATOM 1756 N VAL A 389 -9.868 5.351 3.490 1.00 0.26 N ATOM 1757 CA VAL A 389 -10.892 5.991 4.306 1.00 0.32 C ATOM 1758 C VAL A 389 -11.727 6.993 3.506 1.00 0.33 C ATOM 1759 O VAL A 389 -12.743 7.485 3.997 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.285 6.709 5.534 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.535 5.728 6.423 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.368 7.847 5.106 1.00 0.40 C ATOM 0 H VAL A 389 -9.212 5.994 3.046 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.542 5.186 4.648 1.00 0.32 H new ATOM 0 HB VAL A 389 -11.108 7.133 6.109 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -9.118 6.258 7.279 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.221 4.956 6.773 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.728 5.265 5.855 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -8.955 8.334 5.990 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.555 7.450 4.498 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -9.936 8.573 4.524 1.00 0.40 H new ATOM 1772 N SER A 390 -11.314 7.284 2.275 1.00 0.32 N ATOM 1773 CA SER A 390 -11.999 8.293 1.472 1.00 0.35 C ATOM 1774 C SER A 390 -11.572 8.240 0.009 1.00 0.31 C ATOM 1775 O SER A 390 -10.529 7.680 -0.327 1.00 0.26 O ATOM 1776 CB SER A 390 -11.730 9.687 2.046 1.00 0.43 C ATOM 1777 OG SER A 390 -10.345 9.879 2.290 1.00 1.32 O ATOM 0 H SER A 390 -10.518 6.841 1.816 1.00 0.32 H new ATOM 0 HA SER A 390 -13.067 8.080 1.512 1.00 0.35 H new ATOM 0 HB2 SER A 390 -12.089 10.446 1.351 1.00 0.43 H new ATOM 0 HB3 SER A 390 -12.287 9.816 2.974 1.00 0.43 H new ATOM 0 HG SER A 390 -9.856 9.061 2.062 1.00 1.32 H new ATOM 1783 N MET A 391 -12.396 8.828 -0.845 1.00 0.38 N ATOM 1784 CA MET A 391 -12.111 8.934 -2.268 1.00 0.37 C ATOM 1785 C MET A 391 -12.789 10.176 -2.829 1.00 0.49 C ATOM 1786 O MET A 391 -13.886 10.523 -2.391 1.00 0.56 O ATOM 1787 CB MET A 391 -12.588 7.678 -3.015 1.00 0.36 C ATOM 1788 CG MET A 391 -12.637 7.835 -4.524 1.00 0.41 C ATOM 1789 SD MET A 391 -13.352 6.400 -5.340 1.00 0.49 S ATOM 1790 CE MET A 391 -12.262 5.110 -4.744 1.00 0.44 C ATOM 0 H MET A 391 -13.284 9.247 -0.570 1.00 0.38 H new ATOM 0 HA MET A 391 -11.033 9.018 -2.408 1.00 0.37 H new ATOM 0 HB2 MET A 391 -11.926 6.848 -2.768 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.582 7.410 -2.656 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.220 8.721 -4.776 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.628 8.000 -4.902 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.456 4.188 -5.292 1.00 0.44 H new ATOM 0 HE2 MET A 391 -11.225 5.411 -4.895 1.00 0.44 H new ATOM 0 HE3 MET A 391 -12.441 4.945 -3.681 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.112 10.839 -3.775 1.00 0.56 N ATOM 1801 CA LYS A 392 -12.608 12.051 -4.450 1.00 0.71 C ATOM 1802 C LYS A 392 -13.199 13.066 -3.466 1.00 1.63 C ATOM 1803 O LYS A 392 -12.407 13.780 -2.818 1.00 2.38 O ATOM 1804 CB LYS A 392 -13.608 11.720 -5.580 1.00 1.70 C ATOM 1805 CG LYS A 392 -14.818 10.897 -5.158 1.00 2.54 C ATOM 1806 CD LYS A 392 -15.861 10.822 -6.259 1.00 3.38 C ATOM 1807 CE LYS A 392 -17.111 10.092 -5.788 1.00 4.14 C ATOM 1808 NZ LYS A 392 -17.675 10.705 -4.554 1.00 4.91 N ATOM 1809 OXT LYS A 392 -14.442 13.163 -3.357 1.00 2.36 O ATOM 0 H LYS A 392 -11.190 10.546 -4.100 1.00 0.56 H new ATOM 0 HA LYS A 392 -11.738 12.519 -4.911 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -13.960 12.655 -6.017 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -13.078 11.180 -6.365 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -14.498 9.890 -4.892 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -15.263 11.336 -4.265 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -16.125 11.829 -6.582 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -15.442 10.309 -7.125 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -17.862 10.109 -6.578 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -16.871 9.046 -5.598 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -18.656 10.384 -4.424 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -17.105 10.419 -3.732 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -17.659 11.741 -4.642 1.00 4.91 H new