USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=23 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 18:sc= 1.26 USER MOD Set 1.2: A 326 ASN : amide:sc= 1.21 K(o=2.5,f=0.6) USER MOD Single : A 283 THR OG1 : rot -37:sc= 0.183 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -162:sc= -0.0371 (180deg=-0.384) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 304 LYS NZ :NH3+ 160:sc= 1.1 (180deg=0.755) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 THR OG1 : rot -160:sc= -0.155 USER MOD Single : A 311 MET CE :methyl 153:sc= -0.439 (180deg=-1.57) USER MOD Single : A 316 LYS NZ :NH3+ -173:sc= 0.162 (180deg=0.00221) USER MOD Single : A 318 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.12) USER MOD Single : A 319 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.3) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00124) USER MOD Single : A 330 LYS NZ :NH3+ -165:sc= -0.0112 (180deg=-0.176) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 GLN : amide:sc= -4.86! C(o=-4.9!,f=-11!) USER MOD Single : A 343 LYS NZ :NH3+ 167:sc= 0.85 (180deg=0.666) USER MOD Single : A 352 MET CE :methyl -139:sc= -0.155 (180deg=-1.73) USER MOD Single : A 366 TYR OH : rot 37:sc= -0.286 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 152:sc= -1.07 (180deg=-2.64!) USER MOD Single : A 371 GLN : amide:sc= -0.316 K(o=-0.32,f=-1.1) USER MOD Single : A 379 ASN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 380 SER OG : rot 104:sc= 1.19 USER MOD Single : A 383 THR OG1 : rot -160:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.13) USER MOD Single : A 390 SER OG : rot 180:sc= -1.23 USER MOD Single : A 391 MET CE :methyl 169:sc= -4.05! (180deg=-4.34!) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 105 N THR A 283 -3.737 -14.488 1.188 1.00 0.54 N ATOM 106 CA THR A 283 -2.920 -13.607 0.378 1.00 0.50 C ATOM 107 C THR A 283 -3.278 -13.720 -1.101 1.00 0.56 C ATOM 108 O THR A 283 -3.789 -14.752 -1.554 1.00 0.71 O ATOM 109 CB THR A 283 -1.427 -13.926 0.564 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.197 -15.329 0.379 1.00 0.76 O ATOM 111 CG2 THR A 283 -0.948 -13.512 1.944 1.00 0.71 C ATOM 0 HA THR A 283 -3.117 -12.588 0.710 1.00 0.50 H new ATOM 0 HB THR A 283 -0.867 -13.362 -0.182 1.00 0.64 H new ATOM 0 HG1 THR A 283 -1.946 -15.836 0.756 1.00 0.76 H new ATOM 0 HG21 THR A 283 0.111 -13.749 2.048 1.00 0.71 H new ATOM 0 HG22 THR A 283 -1.094 -12.440 2.073 1.00 0.71 H new ATOM 0 HG23 THR A 283 -1.516 -14.050 2.703 1.00 0.71 H new ATOM 119 N LYS A 284 -3.025 -12.654 -1.848 1.00 0.52 N ATOM 120 CA LYS A 284 -3.219 -12.666 -3.289 1.00 0.58 C ATOM 121 C LYS A 284 -1.950 -12.193 -3.976 1.00 0.51 C ATOM 122 O LYS A 284 -1.137 -11.491 -3.373 1.00 0.47 O ATOM 123 CB LYS A 284 -4.398 -11.777 -3.707 1.00 0.73 C ATOM 124 CG LYS A 284 -5.721 -12.150 -3.059 1.00 0.87 C ATOM 125 CD LYS A 284 -6.886 -11.412 -3.707 1.00 1.49 C ATOM 126 CE LYS A 284 -7.155 -11.926 -5.116 1.00 1.78 C ATOM 127 NZ LYS A 284 -8.211 -11.142 -5.809 1.00 2.06 N ATOM 0 H LYS A 284 -2.684 -11.767 -1.477 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.447 -13.688 -3.592 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.164 -10.742 -3.458 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -4.510 -11.827 -4.790 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -5.878 -13.225 -3.142 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -5.686 -11.915 -1.995 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -7.781 -11.534 -3.097 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -6.668 -10.345 -3.743 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -6.234 -11.885 -5.698 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -7.455 -12.973 -5.068 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -8.360 -11.528 -6.763 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -9.098 -11.202 -5.269 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -7.915 -10.148 -5.880 1.00 2.06 H new ATOM 141 N LEU A 285 -1.783 -12.577 -5.231 1.00 0.61 N ATOM 142 CA LEU A 285 -0.596 -12.207 -5.985 1.00 0.63 C ATOM 143 C LEU A 285 -0.967 -11.248 -7.106 1.00 0.67 C ATOM 144 O LEU A 285 -1.777 -11.577 -7.977 1.00 0.75 O ATOM 145 CB LEU A 285 0.088 -13.452 -6.558 1.00 0.76 C ATOM 146 CG LEU A 285 1.441 -13.205 -7.227 1.00 0.84 C ATOM 147 CD1 LEU A 285 2.431 -12.644 -6.221 1.00 0.78 C ATOM 148 CD2 LEU A 285 1.966 -14.493 -7.842 1.00 0.98 C ATOM 0 H LEU A 285 -2.454 -13.144 -5.749 1.00 0.61 H new ATOM 0 HA LEU A 285 0.102 -11.710 -5.311 1.00 0.63 H new ATOM 0 HB2 LEU A 285 0.226 -14.174 -5.753 1.00 0.76 H new ATOM 0 HB3 LEU A 285 -0.581 -13.911 -7.286 1.00 0.76 H new ATOM 0 HG LEU A 285 1.312 -12.473 -8.024 1.00 0.84 H new ATOM 0 HD11 LEU A 285 3.390 -12.473 -6.711 1.00 0.78 H new ATOM 0 HD12 LEU A 285 2.053 -11.702 -5.825 1.00 0.78 H new ATOM 0 HD13 LEU A 285 2.562 -13.354 -5.405 1.00 0.78 H new ATOM 0 HD21 LEU A 285 2.930 -14.304 -8.315 1.00 0.98 H new ATOM 0 HD22 LEU A 285 2.086 -15.246 -7.063 1.00 0.98 H new ATOM 0 HD23 LEU A 285 1.259 -14.854 -8.589 1.00 0.98 H new ATOM 160 N LEU A 286 -0.397 -10.055 -7.059 1.00 0.65 N ATOM 161 CA LEU A 286 -0.634 -9.048 -8.079 1.00 0.71 C ATOM 162 C LEU A 286 0.514 -9.026 -9.081 1.00 0.77 C ATOM 163 O LEU A 286 1.359 -9.925 -9.082 1.00 0.80 O ATOM 164 CB LEU A 286 -0.807 -7.670 -7.437 1.00 0.64 C ATOM 165 CG LEU A 286 -2.005 -7.539 -6.490 1.00 0.64 C ATOM 166 CD1 LEU A 286 -2.072 -6.138 -5.901 1.00 0.63 C ATOM 167 CD2 LEU A 286 -3.302 -7.871 -7.218 1.00 0.76 C ATOM 0 H LEU A 286 0.239 -9.759 -6.318 1.00 0.65 H new ATOM 0 HA LEU A 286 -1.552 -9.302 -8.609 1.00 0.71 H new ATOM 0 HB2 LEU A 286 0.101 -7.427 -6.885 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -0.907 -6.928 -8.229 1.00 0.64 H new ATOM 0 HG LEU A 286 -1.874 -8.250 -5.674 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -2.929 -6.065 -5.232 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -1.158 -5.934 -5.344 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -2.177 -5.410 -6.705 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -4.141 -7.772 -6.529 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -3.436 -7.185 -8.054 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -3.258 -8.894 -7.592 1.00 0.76 H new ATOM 179 N GLU A 287 0.518 -8.015 -9.946 1.00 0.84 N ATOM 180 CA GLU A 287 1.549 -7.853 -10.969 1.00 0.92 C ATOM 181 C GLU A 287 2.953 -7.939 -10.370 1.00 0.77 C ATOM 182 O GLU A 287 3.202 -7.465 -9.258 1.00 0.64 O ATOM 183 CB GLU A 287 1.370 -6.507 -11.672 1.00 1.05 C ATOM 184 CG GLU A 287 2.217 -6.350 -12.922 1.00 1.39 C ATOM 185 CD GLU A 287 2.190 -4.936 -13.467 1.00 1.96 C ATOM 186 OE1 GLU A 287 3.266 -4.324 -13.600 1.00 2.48 O ATOM 187 OE2 GLU A 287 1.082 -4.434 -13.762 1.00 2.64 O ATOM 0 H GLU A 287 -0.194 -7.284 -9.958 1.00 0.84 H new ATOM 0 HA GLU A 287 1.440 -8.665 -11.688 1.00 0.92 H new ATOM 0 HB2 GLU A 287 0.320 -6.384 -11.938 1.00 1.05 H new ATOM 0 HB3 GLU A 287 1.618 -5.707 -10.974 1.00 1.05 H new ATOM 0 HG2 GLU A 287 3.246 -6.630 -12.697 1.00 1.39 H new ATOM 0 HG3 GLU A 287 1.860 -7.038 -13.688 1.00 1.39 H new ATOM 194 N GLY A 288 3.866 -8.548 -11.116 1.00 0.88 N ATOM 195 CA GLY A 288 5.223 -8.717 -10.645 1.00 0.87 C ATOM 196 C GLY A 288 5.318 -9.772 -9.563 1.00 0.98 C ATOM 197 O GLY A 288 5.282 -10.967 -9.847 1.00 1.84 O ATOM 0 H GLY A 288 3.687 -8.930 -12.045 1.00 0.88 H new ATOM 0 HA2 GLY A 288 5.865 -8.995 -11.481 1.00 0.87 H new ATOM 0 HA3 GLY A 288 5.594 -7.767 -10.260 1.00 0.87 H new ATOM 201 N GLY A 289 5.434 -9.329 -8.321 1.00 0.64 N ATOM 202 CA GLY A 289 5.472 -10.245 -7.200 1.00 0.58 C ATOM 203 C GLY A 289 4.810 -9.633 -5.988 1.00 0.48 C ATOM 204 O GLY A 289 5.152 -9.953 -4.850 1.00 0.48 O ATOM 0 H GLY A 289 5.503 -8.343 -8.068 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.968 -11.174 -7.466 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.506 -10.499 -6.966 1.00 0.58 H new ATOM 208 N ILE A 290 3.862 -8.743 -6.248 1.00 0.42 N ATOM 209 CA ILE A 290 3.197 -8.000 -5.187 1.00 0.36 C ATOM 210 C ILE A 290 2.216 -8.893 -4.445 1.00 0.36 C ATOM 211 O ILE A 290 1.344 -9.515 -5.051 1.00 0.40 O ATOM 212 CB ILE A 290 2.457 -6.760 -5.730 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.448 -5.826 -6.429 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.732 -6.032 -4.602 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.807 -4.589 -7.025 1.00 0.37 C ATOM 0 H ILE A 290 3.536 -8.518 -7.188 1.00 0.42 H new ATOM 0 HA ILE A 290 3.972 -7.659 -4.500 1.00 0.36 H new ATOM 0 HB ILE A 290 1.711 -7.084 -6.456 1.00 0.34 H new ATOM 0 HG12 ILE A 290 4.211 -5.519 -5.713 1.00 0.36 H new ATOM 0 HG13 ILE A 290 3.956 -6.377 -7.220 1.00 0.36 H new ATOM 0 HG21 ILE A 290 1.216 -5.160 -5.004 1.00 0.32 H new ATOM 0 HG22 ILE A 290 1.006 -6.703 -4.143 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.455 -5.712 -3.852 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.572 -3.977 -7.503 1.00 0.37 H new ATOM 0 HD12 ILE A 290 2.064 -4.885 -7.766 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.323 -4.014 -6.236 1.00 0.37 H new ATOM 227 N ILE A 291 2.371 -8.960 -3.134 1.00 0.35 N ATOM 228 CA ILE A 291 1.516 -9.792 -2.305 1.00 0.37 C ATOM 229 C ILE A 291 0.630 -8.905 -1.444 1.00 0.34 C ATOM 230 O ILE A 291 1.067 -7.854 -0.983 1.00 0.36 O ATOM 231 CB ILE A 291 2.353 -10.713 -1.389 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.527 -11.317 -2.168 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.478 -11.813 -0.803 1.00 0.60 C ATOM 234 CD1 ILE A 291 4.368 -12.289 -1.365 1.00 0.93 C ATOM 0 H ILE A 291 3.085 -8.445 -2.619 1.00 0.35 H new ATOM 0 HA ILE A 291 0.907 -10.415 -2.960 1.00 0.37 H new ATOM 0 HB ILE A 291 2.754 -10.117 -0.569 1.00 0.46 H new ATOM 0 HG12 ILE A 291 3.139 -11.830 -3.048 1.00 0.60 H new ATOM 0 HG13 ILE A 291 4.166 -10.509 -2.525 1.00 0.60 H new ATOM 0 HG21 ILE A 291 2.081 -12.454 -0.160 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.674 -11.366 -0.218 1.00 0.60 H new ATOM 0 HG23 ILE A 291 1.052 -12.408 -1.611 1.00 0.60 H new ATOM 0 HD11 ILE A 291 5.177 -12.671 -1.988 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.788 -11.778 -0.499 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.745 -13.118 -1.030 1.00 0.93 H new ATOM 246 N ILE A 292 -0.611 -9.306 -1.230 1.00 0.34 N ATOM 247 CA ILE A 292 -1.519 -8.519 -0.412 1.00 0.36 C ATOM 248 C ILE A 292 -2.245 -9.393 0.603 1.00 0.41 C ATOM 249 O ILE A 292 -2.814 -10.429 0.253 1.00 0.43 O ATOM 250 CB ILE A 292 -2.557 -7.742 -1.257 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.242 -8.665 -2.273 1.00 0.41 C ATOM 252 CG2 ILE A 292 -1.897 -6.562 -1.961 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.352 -7.994 -3.060 1.00 0.48 C ATOM 0 H ILE A 292 -1.011 -10.165 -1.608 1.00 0.34 H new ATOM 0 HA ILE A 292 -0.899 -7.792 0.113 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.323 -7.358 -0.583 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.493 -9.043 -2.969 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -3.652 -9.527 -1.747 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -2.642 -6.027 -2.550 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.470 -5.888 -1.219 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.107 -6.926 -2.618 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -4.788 -8.710 -3.757 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.122 -7.641 -2.374 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -3.945 -7.149 -3.615 1.00 0.48 H new ATOM 265 N GLU A 293 -2.189 -8.971 1.857 1.00 0.46 N ATOM 266 CA GLU A 293 -2.906 -9.636 2.938 1.00 0.51 C ATOM 267 C GLU A 293 -4.134 -8.831 3.326 1.00 0.43 C ATOM 268 O GLU A 293 -4.045 -7.622 3.527 1.00 0.43 O ATOM 269 CB GLU A 293 -2.024 -9.783 4.176 1.00 0.60 C ATOM 270 CG GLU A 293 -0.911 -10.805 4.053 1.00 1.21 C ATOM 271 CD GLU A 293 -0.208 -11.032 5.377 1.00 1.53 C ATOM 272 OE1 GLU A 293 0.929 -10.555 5.546 1.00 2.31 O ATOM 273 OE2 GLU A 293 -0.811 -11.669 6.271 1.00 1.58 O ATOM 0 H GLU A 293 -1.647 -8.160 2.155 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.195 -10.623 2.578 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.582 -8.813 4.406 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -2.655 -10.055 5.022 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -1.322 -11.748 3.693 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -0.188 -10.468 3.310 1.00 1.21 H new ATOM 280 N ASP A 294 -5.272 -9.487 3.437 1.00 0.46 N ATOM 281 CA ASP A 294 -6.477 -8.817 3.898 1.00 0.49 C ATOM 282 C ASP A 294 -6.458 -8.699 5.419 1.00 0.47 C ATOM 283 O ASP A 294 -6.235 -9.678 6.133 1.00 0.71 O ATOM 284 CB ASP A 294 -7.738 -9.559 3.431 1.00 0.65 C ATOM 285 CG ASP A 294 -8.068 -10.787 4.265 1.00 1.60 C ATOM 286 OD1 ASP A 294 -8.972 -10.710 5.123 1.00 2.25 O ATOM 287 OD2 ASP A 294 -7.404 -11.831 4.079 1.00 2.36 O ATOM 0 H ASP A 294 -5.390 -10.476 3.217 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.500 -7.817 3.465 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -8.584 -8.873 3.460 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -7.608 -9.861 2.392 1.00 0.65 H new ATOM 292 N ARG A 295 -6.634 -7.487 5.919 1.00 0.35 N ATOM 293 CA ARG A 295 -6.733 -7.282 7.357 1.00 0.35 C ATOM 294 C ARG A 295 -8.180 -7.010 7.731 1.00 0.40 C ATOM 295 O ARG A 295 -8.785 -7.748 8.509 1.00 0.47 O ATOM 296 CB ARG A 295 -5.843 -6.119 7.810 1.00 0.39 C ATOM 297 CG ARG A 295 -4.353 -6.319 7.554 1.00 1.19 C ATOM 298 CD ARG A 295 -3.780 -7.486 8.354 1.00 1.47 C ATOM 299 NE ARG A 295 -4.113 -8.789 7.767 1.00 2.06 N ATOM 300 CZ ARG A 295 -3.210 -9.726 7.459 1.00 2.62 C ATOM 301 NH1 ARG A 295 -1.921 -9.516 7.699 1.00 2.77 N ATOM 302 NH2 ARG A 295 -3.595 -10.879 6.913 1.00 3.50 N ATOM 0 H ARG A 295 -6.711 -6.638 5.359 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.389 -8.185 7.862 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -6.167 -5.212 7.300 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -5.996 -5.957 8.877 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -4.190 -6.495 6.491 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -3.816 -5.406 7.812 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -2.696 -7.384 8.413 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -4.160 -7.444 9.375 1.00 1.47 H new ATOM 0 HE ARG A 295 -5.095 -8.993 7.582 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -1.617 -8.638 8.120 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -1.235 -10.233 7.463 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -4.583 -11.051 6.728 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -2.901 -11.590 6.680 1.00 3.50 H new ATOM 316 N VAL A 296 -8.736 -5.956 7.155 1.00 0.41 N ATOM 317 CA VAL A 296 -10.142 -5.640 7.335 1.00 0.50 C ATOM 318 C VAL A 296 -10.772 -5.360 5.981 1.00 0.53 C ATOM 319 O VAL A 296 -10.515 -4.321 5.377 1.00 0.51 O ATOM 320 CB VAL A 296 -10.355 -4.413 8.258 1.00 0.56 C ATOM 321 CG1 VAL A 296 -11.837 -4.074 8.386 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.754 -4.659 9.632 1.00 0.68 C ATOM 0 H VAL A 296 -8.231 -5.303 6.556 1.00 0.41 H new ATOM 0 HA VAL A 296 -10.614 -6.500 7.811 1.00 0.50 H new ATOM 0 HB VAL A 296 -9.846 -3.564 7.802 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -11.957 -3.210 9.039 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.244 -3.844 7.401 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.370 -4.925 8.809 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -9.916 -3.784 10.262 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.230 -5.527 10.087 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -8.684 -4.842 9.534 1.00 0.68 H new ATOM 332 N THR A 297 -11.553 -6.305 5.483 1.00 0.77 N ATOM 333 CA THR A 297 -12.237 -6.119 4.216 1.00 0.88 C ATOM 334 C THR A 297 -13.320 -5.055 4.364 1.00 0.77 C ATOM 335 O THR A 297 -14.021 -4.997 5.377 1.00 0.98 O ATOM 336 CB THR A 297 -12.842 -7.441 3.691 1.00 1.21 C ATOM 337 OG1 THR A 297 -13.478 -7.235 2.424 1.00 1.89 O ATOM 338 CG2 THR A 297 -13.845 -8.007 4.673 1.00 1.93 C ATOM 0 H THR A 297 -11.728 -7.203 5.934 1.00 0.77 H new ATOM 0 HA THR A 297 -11.503 -5.786 3.482 1.00 0.88 H new ATOM 0 HB THR A 297 -12.026 -8.154 3.572 1.00 1.21 H new ATOM 0 HG1 THR A 297 -13.854 -8.082 2.105 1.00 1.89 H new ATOM 0 HG21 THR A 297 -14.255 -8.937 4.279 1.00 1.93 H new ATOM 0 HG22 THR A 297 -13.352 -8.203 5.625 1.00 1.93 H new ATOM 0 HG23 THR A 297 -14.652 -7.290 4.823 1.00 1.93 H new ATOM 346 N GLY A 298 -13.434 -4.201 3.367 1.00 0.77 N ATOM 347 CA GLY A 298 -14.368 -3.106 3.450 1.00 0.83 C ATOM 348 C GLY A 298 -15.266 -3.037 2.246 1.00 0.90 C ATOM 349 O GLY A 298 -14.963 -3.617 1.202 1.00 1.04 O ATOM 0 H GLY A 298 -12.897 -4.246 2.501 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -14.975 -3.215 4.349 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -13.820 -2.169 3.547 1.00 0.83 H new ATOM 353 N LYS A 299 -16.370 -2.330 2.385 1.00 0.96 N ATOM 354 CA LYS A 299 -17.316 -2.180 1.304 1.00 1.08 C ATOM 355 C LYS A 299 -17.603 -0.709 1.073 1.00 0.82 C ATOM 356 O LYS A 299 -18.217 -0.047 1.909 1.00 1.36 O ATOM 357 CB LYS A 299 -18.610 -2.934 1.621 1.00 1.88 C ATOM 358 CG LYS A 299 -19.649 -2.852 0.516 1.00 2.40 C ATOM 359 CD LYS A 299 -19.123 -3.423 -0.790 1.00 3.13 C ATOM 360 CE LYS A 299 -20.192 -3.403 -1.863 1.00 4.13 C ATOM 361 NZ LYS A 299 -21.352 -4.251 -1.492 1.00 4.49 N ATOM 0 H LYS A 299 -16.633 -1.848 3.245 1.00 0.96 H new ATOM 0 HA LYS A 299 -16.887 -2.603 0.396 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -18.373 -3.981 1.809 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -19.038 -2.534 2.540 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -20.545 -3.396 0.817 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.942 -1.813 0.368 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -18.260 -2.846 -1.121 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -18.781 -4.446 -0.632 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -20.526 -2.378 -2.026 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -19.770 -3.754 -2.805 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -21.912 -4.464 -2.342 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -21.012 -5.139 -1.070 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -21.946 -3.746 -0.804 1.00 4.49 H new ATOM 375 N GLY A 300 -17.141 -0.205 -0.055 1.00 0.58 N ATOM 376 CA GLY A 300 -17.329 1.187 -0.378 1.00 1.04 C ATOM 377 C GLY A 300 -16.905 1.485 -1.795 1.00 0.73 C ATOM 378 O GLY A 300 -16.913 0.592 -2.640 1.00 0.67 O ATOM 0 H GLY A 300 -16.634 -0.742 -0.759 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.377 1.454 -0.246 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.754 1.803 0.313 1.00 1.04 H new ATOM 382 N PRO A 301 -16.527 2.737 -2.079 1.00 0.68 N ATOM 383 CA PRO A 301 -16.044 3.144 -3.401 1.00 0.52 C ATOM 384 C PRO A 301 -14.727 2.460 -3.757 1.00 0.51 C ATOM 385 O PRO A 301 -13.808 2.419 -2.938 1.00 0.57 O ATOM 386 CB PRO A 301 -15.832 4.658 -3.265 1.00 0.53 C ATOM 387 CG PRO A 301 -16.569 5.056 -2.032 1.00 0.77 C ATOM 388 CD PRO A 301 -16.541 3.860 -1.132 1.00 0.88 C ATOM 0 HA PRO A 301 -16.744 2.872 -4.191 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -14.772 4.900 -3.184 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.214 5.187 -4.138 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.097 5.915 -1.555 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.594 5.345 -2.266 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -15.660 3.858 -0.490 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.412 3.826 -0.478 1.00 0.88 H new ATOM 396 N HIS A 302 -14.639 1.937 -4.976 1.00 0.53 N ATOM 397 CA HIS A 302 -13.437 1.246 -5.429 1.00 0.60 C ATOM 398 C HIS A 302 -12.511 2.215 -6.159 1.00 0.50 C ATOM 399 O HIS A 302 -12.968 3.068 -6.925 1.00 0.57 O ATOM 400 CB HIS A 302 -13.790 0.080 -6.365 1.00 0.78 C ATOM 401 CG HIS A 302 -14.775 -0.893 -5.792 1.00 0.99 C ATOM 402 ND1 HIS A 302 -16.108 -0.827 -6.109 1.00 1.42 N ATOM 403 CD2 HIS A 302 -14.571 -1.936 -4.953 1.00 1.16 C ATOM 404 CE1 HIS A 302 -16.685 -1.825 -5.463 1.00 1.49 C ATOM 405 NE2 HIS A 302 -15.795 -2.528 -4.748 1.00 1.33 N ATOM 0 H HIS A 302 -15.387 1.979 -5.668 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.931 0.850 -4.549 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -14.194 0.484 -7.293 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.875 -0.455 -6.621 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -13.628 -2.244 -4.527 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -17.741 -2.047 -5.506 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -15.988 -3.343 -4.166 1.00 1.33 H new ATOM 413 N ALA A 303 -11.217 2.083 -5.909 1.00 0.40 N ATOM 414 CA ALA A 303 -10.221 2.952 -6.522 1.00 0.36 C ATOM 415 C ALA A 303 -10.002 2.614 -7.996 1.00 0.39 C ATOM 416 O ALA A 303 -10.167 1.466 -8.413 1.00 0.54 O ATOM 417 CB ALA A 303 -8.912 2.853 -5.762 1.00 0.38 C ATOM 0 H ALA A 303 -10.829 1.378 -5.282 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.595 3.975 -6.472 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -8.172 3.505 -6.226 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.068 3.159 -4.727 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.554 1.824 -5.786 1.00 0.38 H new ATOM 423 N LYS A 304 -9.611 3.623 -8.771 1.00 0.39 N ATOM 424 CA LYS A 304 -9.387 3.476 -10.205 1.00 0.45 C ATOM 425 C LYS A 304 -8.359 4.513 -10.668 1.00 0.44 C ATOM 426 O LYS A 304 -8.008 5.418 -9.909 1.00 0.43 O ATOM 427 CB LYS A 304 -10.715 3.667 -10.955 1.00 0.60 C ATOM 428 CG LYS A 304 -10.651 3.359 -12.445 1.00 1.03 C ATOM 429 CD LYS A 304 -11.968 3.681 -13.138 1.00 1.17 C ATOM 430 CE LYS A 304 -12.278 5.172 -13.106 1.00 2.23 C ATOM 431 NZ LYS A 304 -11.323 5.968 -13.925 1.00 2.84 N ATOM 0 H LYS A 304 -9.441 4.566 -8.421 1.00 0.39 H new ATOM 0 HA LYS A 304 -9.004 2.478 -10.418 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -11.471 3.029 -10.497 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -11.046 4.697 -10.824 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -9.847 3.936 -12.903 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -10.410 2.306 -12.590 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -11.926 3.341 -14.173 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -12.776 3.132 -12.655 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -13.291 5.338 -13.471 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -12.249 5.524 -12.075 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -11.746 6.890 -14.153 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -10.444 6.114 -13.389 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -11.111 5.457 -14.806 1.00 2.84 H new ATOM 445 N LYS A 305 -7.872 4.382 -11.899 1.00 0.51 N ATOM 446 CA LYS A 305 -6.955 5.354 -12.464 1.00 0.55 C ATOM 447 C LYS A 305 -7.651 6.702 -12.623 1.00 0.56 C ATOM 448 O LYS A 305 -8.762 6.773 -13.154 1.00 0.63 O ATOM 449 CB LYS A 305 -6.453 4.874 -13.818 1.00 0.67 C ATOM 450 CG LYS A 305 -5.579 3.633 -13.755 1.00 1.35 C ATOM 451 CD LYS A 305 -5.115 3.222 -15.144 1.00 1.42 C ATOM 452 CE LYS A 305 -4.183 2.025 -15.095 1.00 2.35 C ATOM 453 NZ LYS A 305 -3.764 1.594 -16.455 1.00 2.84 N ATOM 0 H LYS A 305 -8.101 3.608 -12.522 1.00 0.51 H new ATOM 0 HA LYS A 305 -6.107 5.468 -11.788 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -7.311 4.668 -14.459 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -5.889 5.678 -14.289 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -4.714 3.825 -13.121 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -6.135 2.815 -13.297 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -5.981 2.983 -15.761 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -4.606 4.060 -15.620 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -3.301 2.275 -14.505 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -4.681 1.198 -14.589 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -3.128 0.774 -16.379 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -4.603 1.331 -17.010 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -3.267 2.375 -16.929 1.00 2.84 H new ATOM 467 N GLY A 306 -7.002 7.758 -12.151 1.00 0.55 N ATOM 468 CA GLY A 306 -7.581 9.087 -12.222 1.00 0.61 C ATOM 469 C GLY A 306 -8.355 9.432 -10.968 1.00 0.56 C ATOM 470 O GLY A 306 -8.730 10.584 -10.753 1.00 0.70 O ATOM 0 H GLY A 306 -6.080 7.718 -11.718 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -6.789 9.821 -12.373 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -8.243 9.149 -13.086 1.00 0.61 H new ATOM 474 N THR A 307 -8.588 8.424 -10.143 1.00 0.40 N ATOM 475 CA THR A 307 -9.316 8.588 -8.901 1.00 0.34 C ATOM 476 C THR A 307 -8.385 9.080 -7.794 1.00 0.30 C ATOM 477 O THR A 307 -7.236 8.635 -7.695 1.00 0.31 O ATOM 478 CB THR A 307 -9.961 7.252 -8.484 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.784 6.756 -9.546 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.797 7.410 -7.227 1.00 0.32 C ATOM 0 H THR A 307 -8.276 7.469 -10.318 1.00 0.40 H new ATOM 0 HA THR A 307 -10.098 9.331 -9.057 1.00 0.34 H new ATOM 0 HB THR A 307 -9.159 6.544 -8.275 1.00 0.32 H new ATOM 0 HG1 THR A 307 -11.424 6.106 -9.188 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.238 6.450 -6.960 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.164 7.758 -6.411 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.590 8.136 -7.406 1.00 0.32 H new ATOM 488 N ARG A 308 -8.880 9.993 -6.966 1.00 0.33 N ATOM 489 CA ARG A 308 -8.084 10.543 -5.881 1.00 0.36 C ATOM 490 C ARG A 308 -8.476 9.860 -4.586 1.00 0.36 C ATOM 491 O ARG A 308 -9.541 10.125 -4.039 1.00 0.52 O ATOM 492 CB ARG A 308 -8.310 12.052 -5.754 1.00 0.46 C ATOM 493 CG ARG A 308 -8.230 12.796 -7.072 1.00 0.98 C ATOM 494 CD ARG A 308 -8.469 14.282 -6.884 1.00 1.14 C ATOM 495 NE ARG A 308 -8.716 14.960 -8.156 1.00 1.95 N ATOM 496 CZ ARG A 308 -8.411 16.232 -8.394 1.00 2.39 C ATOM 497 NH1 ARG A 308 -7.761 16.947 -7.480 1.00 2.12 N ATOM 498 NH2 ARG A 308 -8.751 16.786 -9.553 1.00 3.45 N ATOM 0 H ARG A 308 -9.827 10.366 -7.027 1.00 0.33 H new ATOM 0 HA ARG A 308 -7.029 10.370 -6.092 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -9.289 12.227 -5.308 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -7.569 12.464 -5.069 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -7.250 12.638 -7.522 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -8.968 12.392 -7.765 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -9.321 14.432 -6.221 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -7.603 14.730 -6.396 1.00 1.14 H new ATOM 0 HE ARG A 308 -9.149 14.424 -8.908 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -7.495 16.520 -6.593 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -7.529 17.923 -7.666 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -9.244 16.236 -10.256 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -8.519 17.762 -9.739 1.00 3.45 H new ATOM 512 N VAL A 309 -7.639 8.965 -4.109 1.00 0.28 N ATOM 513 CA VAL A 309 -7.963 8.211 -2.915 1.00 0.28 C ATOM 514 C VAL A 309 -7.225 8.759 -1.703 1.00 0.28 C ATOM 515 O VAL A 309 -6.056 9.135 -1.783 1.00 0.34 O ATOM 516 CB VAL A 309 -7.659 6.704 -3.083 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.479 6.122 -4.223 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.174 6.456 -3.307 1.00 0.28 C ATOM 0 H VAL A 309 -6.735 8.742 -4.525 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.035 8.322 -2.754 1.00 0.28 H new ATOM 0 HB VAL A 309 -7.940 6.201 -2.158 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.254 5.061 -4.328 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.540 6.248 -4.009 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.232 6.639 -5.150 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -5.997 5.387 -3.421 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -5.850 6.976 -4.209 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -5.610 6.828 -2.452 1.00 0.28 H new ATOM 528 N GLY A 310 -7.926 8.800 -0.587 1.00 0.25 N ATOM 529 CA GLY A 310 -7.346 9.283 0.640 1.00 0.27 C ATOM 530 C GLY A 310 -7.269 8.171 1.649 1.00 0.24 C ATOM 531 O GLY A 310 -8.270 7.511 1.924 1.00 0.26 O ATOM 0 H GLY A 310 -8.899 8.503 -0.510 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -6.349 9.680 0.448 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -7.945 10.103 1.036 1.00 0.27 H new ATOM 535 N MET A 311 -6.096 7.930 2.185 1.00 0.22 N ATOM 536 CA MET A 311 -5.906 6.797 3.059 1.00 0.19 C ATOM 537 C MET A 311 -5.137 7.166 4.314 1.00 0.18 C ATOM 538 O MET A 311 -4.707 8.308 4.493 1.00 0.19 O ATOM 539 CB MET A 311 -5.169 5.679 2.319 1.00 0.22 C ATOM 540 CG MET A 311 -3.820 6.094 1.754 1.00 0.34 C ATOM 541 SD MET A 311 -2.870 4.693 1.128 1.00 0.67 S ATOM 542 CE MET A 311 -4.054 3.927 0.026 1.00 0.76 C ATOM 0 H MET A 311 -5.263 8.499 2.033 1.00 0.22 H new ATOM 0 HA MET A 311 -6.895 6.454 3.362 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.023 4.841 3.001 1.00 0.22 H new ATOM 0 HB3 MET A 311 -5.798 5.321 1.504 1.00 0.22 H new ATOM 0 HG2 MET A 311 -3.973 6.813 0.949 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.246 6.600 2.530 1.00 0.34 H new ATOM 0 HE1 MET A 311 -3.524 3.389 -0.760 1.00 0.76 H new ATOM 0 HE2 MET A 311 -4.676 3.230 0.588 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.684 4.695 -0.422 1.00 0.76 H new ATOM 552 N ARG A 312 -4.992 6.177 5.172 1.00 0.19 N ATOM 553 CA ARG A 312 -4.160 6.264 6.353 1.00 0.21 C ATOM 554 C ARG A 312 -3.417 4.944 6.471 1.00 0.24 C ATOM 555 O ARG A 312 -3.995 3.887 6.199 1.00 0.30 O ATOM 556 CB ARG A 312 -4.994 6.556 7.612 1.00 0.27 C ATOM 557 CG ARG A 312 -5.583 7.964 7.640 1.00 0.40 C ATOM 558 CD ARG A 312 -6.243 8.283 8.975 1.00 0.67 C ATOM 559 NE ARG A 312 -7.583 7.706 9.101 1.00 1.24 N ATOM 560 CZ ARG A 312 -8.269 7.662 10.248 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.712 8.094 11.376 1.00 1.85 N ATOM 562 NH2 ARG A 312 -9.510 7.187 10.268 1.00 2.51 N ATOM 0 H ARG A 312 -5.457 5.275 5.066 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.457 7.092 6.263 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.805 5.830 7.677 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -4.368 6.415 8.493 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -4.794 8.690 7.443 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.316 8.066 6.840 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -5.615 7.909 9.784 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -6.306 9.365 9.094 1.00 0.67 H new ATOM 0 HE ARG A 312 -8.018 7.315 8.265 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -6.760 8.460 11.367 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -8.237 8.060 12.250 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -9.943 6.854 9.406 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -10.030 7.155 11.145 1.00 2.51 H new ATOM 576 N TYR A 313 -2.154 4.977 6.863 1.00 0.23 N ATOM 577 CA TYR A 313 -1.330 3.789 6.728 1.00 0.26 C ATOM 578 C TYR A 313 -0.126 3.793 7.651 1.00 0.27 C ATOM 579 O TYR A 313 0.205 4.800 8.283 1.00 0.31 O ATOM 580 CB TYR A 313 -0.855 3.626 5.277 1.00 0.28 C ATOM 581 CG TYR A 313 0.001 4.763 4.749 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.300 4.963 5.208 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.487 5.624 3.779 1.00 0.40 C ATOM 584 CE1 TYR A 313 2.083 5.984 4.715 1.00 0.53 C ATOM 585 CE2 TYR A 313 0.292 6.651 3.281 1.00 0.51 C ATOM 586 CZ TYR A 313 1.576 6.826 3.754 1.00 0.56 C ATOM 587 OH TYR A 313 2.358 7.849 3.268 1.00 0.68 O ATOM 0 H TYR A 313 -1.687 5.789 7.266 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.961 2.947 7.015 1.00 0.26 H new ATOM 0 HB2 TYR A 313 -0.288 2.698 5.198 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.729 3.521 4.634 1.00 0.28 H new ATOM 0 HD1 TYR A 313 1.702 4.305 5.965 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.492 5.490 3.406 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.089 6.122 5.082 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.103 7.314 2.525 1.00 0.51 H new ATOM 0 HH TYR A 313 3.298 7.671 3.479 1.00 0.68 H new ATOM 597 N VAL A 314 0.520 2.637 7.711 1.00 0.26 N ATOM 598 CA VAL A 314 1.793 2.484 8.384 1.00 0.27 C ATOM 599 C VAL A 314 2.776 1.790 7.442 1.00 0.28 C ATOM 600 O VAL A 314 2.644 0.592 7.162 1.00 0.35 O ATOM 601 CB VAL A 314 1.672 1.667 9.691 1.00 0.29 C ATOM 602 CG1 VAL A 314 2.994 1.670 10.441 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.550 2.201 10.575 1.00 0.32 C ATOM 0 H VAL A 314 0.170 1.776 7.290 1.00 0.26 H new ATOM 0 HA VAL A 314 2.149 3.479 8.652 1.00 0.27 H new ATOM 0 HB VAL A 314 1.424 0.639 9.425 1.00 0.29 H new ATOM 0 HG11 VAL A 314 2.893 1.091 11.359 1.00 0.32 H new ATOM 0 HG12 VAL A 314 3.768 1.226 9.815 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.270 2.695 10.687 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.490 1.606 11.486 1.00 0.32 H new ATOM 0 HG22 VAL A 314 0.753 3.240 10.833 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.397 2.139 10.038 1.00 0.32 H new ATOM 613 N GLY A 315 3.742 2.549 6.947 1.00 0.27 N ATOM 614 CA GLY A 315 4.706 2.018 6.007 1.00 0.28 C ATOM 615 C GLY A 315 5.894 1.407 6.709 1.00 0.25 C ATOM 616 O GLY A 315 6.706 2.116 7.313 1.00 0.27 O ATOM 0 H GLY A 315 3.876 3.532 7.183 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.227 1.265 5.381 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.045 2.815 5.345 1.00 0.28 H new ATOM 620 N LYS A 316 5.993 0.092 6.633 1.00 0.25 N ATOM 621 CA LYS A 316 7.037 -0.642 7.323 1.00 0.27 C ATOM 622 C LYS A 316 7.962 -1.331 6.329 1.00 0.30 C ATOM 623 O LYS A 316 7.641 -1.466 5.146 1.00 0.32 O ATOM 624 CB LYS A 316 6.428 -1.720 8.221 1.00 0.36 C ATOM 625 CG LYS A 316 5.297 -1.250 9.119 1.00 0.48 C ATOM 626 CD LYS A 316 4.763 -2.403 9.956 1.00 0.69 C ATOM 627 CE LYS A 316 3.564 -1.992 10.792 1.00 0.99 C ATOM 628 NZ LYS A 316 2.406 -1.590 9.950 1.00 1.94 N ATOM 0 H LYS A 316 5.355 -0.494 6.094 1.00 0.25 H new ATOM 0 HA LYS A 316 7.600 0.076 7.920 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.058 -2.529 7.591 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.217 -2.138 8.846 1.00 0.36 H new ATOM 0 HG2 LYS A 316 5.652 -0.453 9.772 1.00 0.48 H new ATOM 0 HG3 LYS A 316 4.494 -0.831 8.512 1.00 0.48 H new ATOM 0 HD2 LYS A 316 4.482 -3.227 9.300 1.00 0.69 H new ATOM 0 HD3 LYS A 316 5.552 -2.771 10.611 1.00 0.69 H new ATOM 0 HE2 LYS A 316 3.272 -2.820 11.438 1.00 0.99 H new ATOM 0 HE3 LYS A 316 3.843 -1.163 11.443 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 1.653 -1.206 10.556 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 2.707 -0.864 9.269 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 2.047 -2.419 9.435 1.00 1.94 H new ATOM 642 N LEU A 317 9.112 -1.752 6.817 1.00 0.35 N ATOM 643 CA LEU A 317 9.947 -2.697 6.101 1.00 0.46 C ATOM 644 C LEU A 317 9.496 -4.096 6.492 1.00 0.56 C ATOM 645 O LEU A 317 8.889 -4.267 7.551 1.00 0.54 O ATOM 646 CB LEU A 317 11.421 -2.505 6.472 1.00 0.51 C ATOM 647 CG LEU A 317 12.056 -1.189 6.017 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.435 -1.026 6.636 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.151 -1.150 4.502 1.00 0.65 C ATOM 0 H LEU A 317 9.492 -1.452 7.714 1.00 0.35 H new ATOM 0 HA LEU A 317 9.850 -2.542 5.026 1.00 0.46 H new ATOM 0 HB2 LEU A 317 11.516 -2.577 7.555 1.00 0.51 H new ATOM 0 HB3 LEU A 317 11.994 -3.329 6.047 1.00 0.51 H new ATOM 0 HG LEU A 317 11.426 -0.364 6.350 1.00 0.53 H new ATOM 0 HD11 LEU A 317 13.874 -0.086 6.303 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.348 -1.022 7.723 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.073 -1.854 6.327 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.604 -0.209 4.190 1.00 0.65 H new ATOM 0 HD22 LEU A 317 12.764 -1.981 4.154 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.152 -1.232 4.073 1.00 0.65 H new ATOM 661 N LYS A 318 9.798 -5.094 5.671 1.00 0.74 N ATOM 662 CA LYS A 318 9.418 -6.471 5.989 1.00 0.89 C ATOM 663 C LYS A 318 10.113 -6.958 7.266 1.00 0.81 C ATOM 664 O LYS A 318 9.800 -8.026 7.790 1.00 0.87 O ATOM 665 CB LYS A 318 9.709 -7.405 4.802 1.00 1.14 C ATOM 666 CG LYS A 318 11.165 -7.437 4.341 1.00 1.33 C ATOM 667 CD LYS A 318 12.022 -8.387 5.167 1.00 1.34 C ATOM 668 CE LYS A 318 11.524 -9.826 5.089 1.00 1.96 C ATOM 669 NZ LYS A 318 11.483 -10.344 3.693 1.00 2.42 N ATOM 0 H LYS A 318 10.299 -4.982 4.789 1.00 0.74 H new ATOM 0 HA LYS A 318 8.344 -6.490 6.175 1.00 0.89 H new ATOM 0 HB2 LYS A 318 9.409 -8.417 5.074 1.00 1.14 H new ATOM 0 HB3 LYS A 318 9.085 -7.103 3.961 1.00 1.14 H new ATOM 0 HG2 LYS A 318 11.204 -7.737 3.294 1.00 1.33 H new ATOM 0 HG3 LYS A 318 11.583 -6.432 4.401 1.00 1.33 H new ATOM 0 HD2 LYS A 318 13.053 -8.342 4.817 1.00 1.34 H new ATOM 0 HD3 LYS A 318 12.024 -8.061 6.207 1.00 1.34 H new ATOM 0 HE2 LYS A 318 12.172 -10.464 5.690 1.00 1.96 H new ATOM 0 HE3 LYS A 318 10.526 -9.885 5.524 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 11.336 -11.374 3.709 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 10.702 -9.891 3.177 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 12.382 -10.130 3.217 1.00 2.42 H new ATOM 683 N ASN A 319 11.054 -6.160 7.761 1.00 0.73 N ATOM 684 CA ASN A 319 11.752 -6.466 9.003 1.00 0.71 C ATOM 685 C ASN A 319 10.911 -6.056 10.213 1.00 0.63 C ATOM 686 O ASN A 319 11.196 -6.456 11.341 1.00 0.69 O ATOM 687 CB ASN A 319 13.113 -5.755 9.050 1.00 0.78 C ATOM 688 CG ASN A 319 14.052 -6.213 7.949 1.00 1.31 C ATOM 689 OD1 ASN A 319 13.997 -7.357 7.499 1.00 2.20 O ATOM 690 ND2 ASN A 319 14.926 -5.319 7.508 1.00 1.70 N ATOM 0 H ASN A 319 11.351 -5.291 7.317 1.00 0.73 H new ATOM 0 HA ASN A 319 11.916 -7.543 9.038 1.00 0.71 H new ATOM 0 HB2 ASN A 319 12.959 -4.679 8.966 1.00 0.78 H new ATOM 0 HB3 ASN A 319 13.580 -5.936 10.018 1.00 0.78 H new ATOM 0 HD21 ASN A 319 15.584 -5.570 6.770 1.00 1.70 H new ATOM 0 HD22 ASN A 319 14.940 -4.380 7.907 1.00 1.70 H new ATOM 697 N GLY A 320 9.880 -5.250 9.975 1.00 0.55 N ATOM 698 CA GLY A 320 9.009 -4.818 11.054 1.00 0.57 C ATOM 699 C GLY A 320 9.173 -3.347 11.391 1.00 0.53 C ATOM 700 O GLY A 320 8.299 -2.747 12.013 1.00 0.69 O ATOM 0 H GLY A 320 9.632 -4.888 9.054 1.00 0.55 H new ATOM 0 HA2 GLY A 320 7.972 -5.009 10.776 1.00 0.57 H new ATOM 0 HA3 GLY A 320 9.216 -5.415 11.942 1.00 0.57 H new ATOM 704 N LYS A 321 10.287 -2.761 10.973 1.00 0.42 N ATOM 705 CA LYS A 321 10.589 -1.373 11.300 1.00 0.45 C ATOM 706 C LYS A 321 9.799 -0.412 10.416 1.00 0.39 C ATOM 707 O LYS A 321 9.657 -0.637 9.217 1.00 0.44 O ATOM 708 CB LYS A 321 12.090 -1.115 11.160 1.00 0.56 C ATOM 709 CG LYS A 321 12.933 -1.927 12.133 1.00 1.36 C ATOM 710 CD LYS A 321 14.413 -1.588 12.027 1.00 1.84 C ATOM 711 CE LYS A 321 14.676 -0.124 12.335 1.00 2.33 C ATOM 712 NZ LYS A 321 16.128 0.178 12.394 1.00 2.42 N ATOM 0 H LYS A 321 10.997 -3.225 10.407 1.00 0.42 H new ATOM 0 HA LYS A 321 10.293 -1.195 12.334 1.00 0.45 H new ATOM 0 HB2 LYS A 321 12.398 -1.348 10.141 1.00 0.56 H new ATOM 0 HB3 LYS A 321 12.286 -0.054 11.318 1.00 0.56 H new ATOM 0 HG2 LYS A 321 12.591 -1.741 13.151 1.00 1.36 H new ATOM 0 HG3 LYS A 321 12.790 -2.990 11.937 1.00 1.36 H new ATOM 0 HD2 LYS A 321 14.980 -2.213 12.717 1.00 1.84 H new ATOM 0 HD3 LYS A 321 14.768 -1.818 11.023 1.00 1.84 H new ATOM 0 HE2 LYS A 321 14.207 0.497 11.572 1.00 2.33 H new ATOM 0 HE3 LYS A 321 14.212 0.136 13.287 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 16.264 1.187 12.606 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 16.572 -0.396 13.139 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 16.567 -0.045 11.478 1.00 2.42 H new ATOM 726 N VAL A 322 9.289 0.653 11.021 1.00 0.35 N ATOM 727 CA VAL A 322 8.456 1.623 10.315 1.00 0.33 C ATOM 728 C VAL A 322 9.290 2.828 9.881 1.00 0.35 C ATOM 729 O VAL A 322 10.117 3.324 10.649 1.00 0.42 O ATOM 730 CB VAL A 322 7.291 2.108 11.211 1.00 0.36 C ATOM 731 CG1 VAL A 322 6.378 3.062 10.459 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.499 0.929 11.754 1.00 1.26 C ATOM 0 H VAL A 322 9.438 0.869 12.007 1.00 0.35 H new ATOM 0 HA VAL A 322 8.045 1.128 9.435 1.00 0.33 H new ATOM 0 HB VAL A 322 7.724 2.649 12.052 1.00 0.36 H new ATOM 0 HG11 VAL A 322 5.570 3.385 11.115 1.00 1.17 H new ATOM 0 HG12 VAL A 322 6.949 3.931 10.132 1.00 1.17 H new ATOM 0 HG13 VAL A 322 5.959 2.555 9.590 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.686 1.295 12.381 1.00 1.26 H new ATOM 0 HG22 VAL A 322 6.087 0.354 10.924 1.00 1.26 H new ATOM 0 HG23 VAL A 322 7.155 0.292 12.347 1.00 1.26 H new ATOM 742 N PHE A 323 9.080 3.290 8.652 1.00 0.35 N ATOM 743 CA PHE A 323 9.813 4.445 8.139 1.00 0.38 C ATOM 744 C PHE A 323 8.864 5.595 7.800 1.00 0.41 C ATOM 745 O PHE A 323 9.262 6.763 7.794 1.00 0.55 O ATOM 746 CB PHE A 323 10.652 4.055 6.913 1.00 0.37 C ATOM 747 CG PHE A 323 9.857 3.537 5.741 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.543 2.190 5.640 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.441 4.394 4.734 1.00 0.43 C ATOM 750 CE1 PHE A 323 8.824 1.711 4.560 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.721 3.918 3.655 1.00 0.48 C ATOM 752 CZ PHE A 323 8.415 2.576 3.567 1.00 0.43 C ATOM 0 H PHE A 323 8.412 2.886 7.995 1.00 0.35 H new ATOM 0 HA PHE A 323 10.488 4.788 8.923 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.224 4.925 6.590 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.372 3.293 7.211 1.00 0.37 H new ATOM 0 HD1 PHE A 323 9.863 1.508 6.413 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.682 5.445 4.793 1.00 0.43 H new ATOM 0 HE1 PHE A 323 8.583 0.660 4.494 1.00 0.39 H new ATOM 0 HE2 PHE A 323 8.398 4.597 2.880 1.00 0.48 H new ATOM 0 HZ PHE A 323 7.856 2.203 2.722 1.00 0.43 H new ATOM 762 N ASP A 324 7.609 5.266 7.518 1.00 0.37 N ATOM 763 CA ASP A 324 6.597 6.280 7.239 1.00 0.45 C ATOM 764 C ASP A 324 5.285 5.877 7.887 1.00 0.36 C ATOM 765 O ASP A 324 4.983 4.693 7.985 1.00 0.47 O ATOM 766 CB ASP A 324 6.408 6.462 5.728 1.00 0.61 C ATOM 767 CG ASP A 324 5.445 7.588 5.384 1.00 0.85 C ATOM 768 OD1 ASP A 324 4.852 7.559 4.281 1.00 1.68 O ATOM 769 OD2 ASP A 324 5.254 8.494 6.224 1.00 0.91 O ATOM 0 H ASP A 324 7.267 4.306 7.476 1.00 0.37 H new ATOM 0 HA ASP A 324 6.930 7.231 7.654 1.00 0.45 H new ATOM 0 HB2 ASP A 324 7.375 6.664 5.268 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.039 5.531 5.298 1.00 0.61 H new ATOM 774 N LYS A 325 4.508 6.850 8.332 1.00 0.35 N ATOM 775 CA LYS A 325 3.277 6.563 9.051 1.00 0.31 C ATOM 776 C LYS A 325 2.364 7.780 9.101 1.00 0.32 C ATOM 777 O LYS A 325 2.820 8.910 9.296 1.00 0.45 O ATOM 778 CB LYS A 325 3.598 6.097 10.477 1.00 0.43 C ATOM 779 CG LYS A 325 4.327 7.139 11.313 1.00 0.61 C ATOM 780 CD LYS A 325 4.827 6.562 12.628 1.00 1.17 C ATOM 781 CE LYS A 325 3.684 6.122 13.527 1.00 1.44 C ATOM 782 NZ LYS A 325 4.178 5.523 14.791 1.00 1.99 N ATOM 0 H LYS A 325 4.706 7.843 8.209 1.00 0.35 H new ATOM 0 HA LYS A 325 2.755 5.770 8.516 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.669 5.827 10.979 1.00 0.43 H new ATOM 0 HB3 LYS A 325 4.207 5.194 10.426 1.00 0.43 H new ATOM 0 HG2 LYS A 325 5.170 7.534 10.746 1.00 0.61 H new ATOM 0 HG3 LYS A 325 3.658 7.976 11.515 1.00 0.61 H new ATOM 0 HD2 LYS A 325 5.478 5.711 12.427 1.00 1.17 H new ATOM 0 HD3 LYS A 325 5.429 7.309 13.146 1.00 1.17 H new ATOM 0 HE2 LYS A 325 3.049 6.979 13.754 1.00 1.44 H new ATOM 0 HE3 LYS A 325 3.064 5.397 12.999 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 3.369 5.235 15.378 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 4.763 4.691 14.575 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 4.749 6.223 15.307 1.00 1.99 H new ATOM 796 N ASN A 326 1.080 7.545 8.891 1.00 0.33 N ATOM 797 CA ASN A 326 0.067 8.563 9.114 1.00 0.40 C ATOM 798 C ASN A 326 -1.272 7.916 9.410 1.00 0.39 C ATOM 799 O ASN A 326 -1.725 7.030 8.693 1.00 0.42 O ATOM 800 CB ASN A 326 -0.057 9.551 7.942 1.00 0.56 C ATOM 801 CG ASN A 326 -0.197 8.898 6.583 1.00 0.95 C ATOM 802 OD1 ASN A 326 -1.281 8.493 6.175 1.00 1.92 O ATOM 803 ND2 ASN A 326 0.904 8.836 5.857 1.00 0.82 N ATOM 0 H ASN A 326 0.712 6.652 8.564 1.00 0.33 H new ATOM 0 HA ASN A 326 0.387 9.145 9.978 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.921 10.192 8.114 1.00 0.56 H new ATOM 0 HB3 ASN A 326 0.822 10.196 7.932 1.00 0.56 H new ATOM 0 HD21 ASN A 326 0.874 8.440 4.918 1.00 0.82 H new ATOM 0 HD22 ASN A 326 1.785 9.185 6.235 1.00 0.82 H new ATOM 810 N THR A 327 -1.890 8.349 10.496 1.00 0.45 N ATOM 811 CA THR A 327 -3.157 7.787 10.924 1.00 0.54 C ATOM 812 C THR A 327 -3.844 8.713 11.924 1.00 0.52 C ATOM 813 O THR A 327 -5.070 8.826 11.934 1.00 0.58 O ATOM 814 CB THR A 327 -2.975 6.371 11.531 1.00 0.69 C ATOM 815 OG1 THR A 327 -4.238 5.847 11.968 1.00 1.69 O ATOM 816 CG2 THR A 327 -1.991 6.386 12.694 1.00 1.26 C ATOM 0 H THR A 327 -1.532 9.090 11.098 1.00 0.45 H new ATOM 0 HA THR A 327 -3.791 7.692 10.043 1.00 0.54 H new ATOM 0 HB THR A 327 -2.570 5.727 10.750 1.00 0.69 H new ATOM 0 HG1 THR A 327 -4.108 4.953 12.347 1.00 1.69 H new ATOM 0 HG21 THR A 327 -1.887 5.378 13.096 1.00 1.26 H new ATOM 0 HG22 THR A 327 -1.021 6.739 12.345 1.00 1.26 H new ATOM 0 HG23 THR A 327 -2.360 7.051 13.474 1.00 1.26 H new ATOM 824 N LYS A 328 -3.053 9.396 12.745 1.00 0.51 N ATOM 825 CA LYS A 328 -3.603 10.342 13.707 1.00 0.60 C ATOM 826 C LYS A 328 -3.717 11.725 13.086 1.00 0.61 C ATOM 827 O LYS A 328 -2.741 12.475 13.048 1.00 0.63 O ATOM 828 CB LYS A 328 -2.741 10.422 14.970 1.00 0.65 C ATOM 829 CG LYS A 328 -2.606 9.111 15.720 1.00 1.07 C ATOM 830 CD LYS A 328 -1.972 9.335 17.086 1.00 1.29 C ATOM 831 CE LYS A 328 -1.977 8.075 17.939 1.00 1.63 C ATOM 832 NZ LYS A 328 -1.153 6.986 17.347 1.00 2.55 N ATOM 0 H LYS A 328 -2.037 9.313 12.763 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.594 9.984 13.986 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -1.747 10.773 14.695 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -3.168 11.168 15.640 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -3.587 8.652 15.840 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -1.998 8.416 15.141 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -0.946 9.679 16.956 1.00 1.29 H new ATOM 0 HD3 LYS A 328 -2.510 10.127 17.608 1.00 1.29 H new ATOM 0 HE2 LYS A 328 -1.601 8.312 18.934 1.00 1.63 H new ATOM 0 HE3 LYS A 328 -3.002 7.726 18.061 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 -1.174 6.155 17.972 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 -1.536 6.728 16.415 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 -0.172 7.313 17.239 1.00 2.55 H new ATOM 846 N GLY A 329 -4.898 12.041 12.571 1.00 0.78 N ATOM 847 CA GLY A 329 -5.143 13.357 12.004 1.00 0.97 C ATOM 848 C GLY A 329 -4.473 13.569 10.658 1.00 0.84 C ATOM 849 O GLY A 329 -4.745 14.557 9.980 1.00 0.88 O ATOM 0 H GLY A 329 -5.696 11.407 12.535 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -6.218 13.502 11.893 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -4.789 14.116 12.701 1.00 0.97 H new ATOM 853 N LYS A 330 -3.598 12.649 10.270 1.00 0.72 N ATOM 854 CA LYS A 330 -2.851 12.777 9.024 1.00 0.62 C ATOM 855 C LYS A 330 -3.427 11.873 7.937 1.00 0.49 C ATOM 856 O LYS A 330 -3.197 10.664 7.951 1.00 0.41 O ATOM 857 CB LYS A 330 -1.376 12.415 9.232 1.00 0.64 C ATOM 858 CG LYS A 330 -0.658 13.243 10.284 1.00 0.90 C ATOM 859 CD LYS A 330 0.826 12.898 10.332 1.00 1.51 C ATOM 860 CE LYS A 330 1.611 13.881 11.189 1.00 1.80 C ATOM 861 NZ LYS A 330 1.680 15.231 10.571 1.00 2.08 N ATOM 0 H LYS A 330 -3.388 11.804 10.801 1.00 0.72 H new ATOM 0 HA LYS A 330 -2.934 13.817 8.708 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.311 11.363 9.511 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -0.852 12.526 8.283 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -0.781 14.303 10.064 1.00 0.90 H new ATOM 0 HG3 LYS A 330 -1.108 13.066 11.261 1.00 0.90 H new ATOM 0 HD2 LYS A 330 0.952 11.890 10.728 1.00 1.51 H new ATOM 0 HD3 LYS A 330 1.231 12.895 9.320 1.00 1.51 H new ATOM 0 HE2 LYS A 330 1.146 13.956 12.172 1.00 1.80 H new ATOM 0 HE3 LYS A 330 2.621 13.501 11.343 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 2.419 15.791 11.042 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 1.907 15.139 9.560 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 0.763 15.709 10.678 1.00 2.08 H new ATOM 875 N PRO A 331 -4.219 12.432 7.013 1.00 0.49 N ATOM 876 CA PRO A 331 -4.667 11.720 5.829 1.00 0.43 C ATOM 877 C PRO A 331 -3.687 11.869 4.665 1.00 0.39 C ATOM 878 O PRO A 331 -3.084 12.930 4.482 1.00 0.55 O ATOM 879 CB PRO A 331 -5.993 12.405 5.518 1.00 0.53 C ATOM 880 CG PRO A 331 -5.818 13.817 5.982 1.00 0.62 C ATOM 881 CD PRO A 331 -4.746 13.808 7.049 1.00 0.60 C ATOM 0 HA PRO A 331 -4.750 10.644 5.985 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.217 12.365 4.452 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -6.819 11.919 6.036 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -5.529 14.462 5.152 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -6.754 14.210 6.380 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -3.966 14.540 6.838 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.156 14.053 8.029 1.00 0.60 H new ATOM 889 N PHE A 332 -3.520 10.818 3.881 1.00 0.28 N ATOM 890 CA PHE A 332 -2.696 10.898 2.684 1.00 0.29 C ATOM 891 C PHE A 332 -3.563 10.670 1.450 1.00 0.27 C ATOM 892 O PHE A 332 -4.121 9.591 1.273 1.00 0.26 O ATOM 893 CB PHE A 332 -1.554 9.875 2.734 1.00 0.31 C ATOM 894 CG PHE A 332 -0.587 9.996 1.591 1.00 0.40 C ATOM 895 CD1 PHE A 332 0.328 11.034 1.553 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.587 9.068 0.563 1.00 0.42 C ATOM 897 CE1 PHE A 332 1.225 11.147 0.510 1.00 0.64 C ATOM 898 CE2 PHE A 332 0.306 9.175 -0.486 1.00 0.53 C ATOM 899 CZ PHE A 332 1.189 10.225 -0.534 1.00 0.63 C ATOM 0 H PHE A 332 -3.940 9.904 4.049 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.251 11.892 2.632 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.012 9.994 3.672 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -1.977 8.871 2.736 1.00 0.31 H new ATOM 0 HD1 PHE A 332 0.340 11.764 2.349 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.293 8.251 0.581 1.00 0.42 H new ATOM 0 HE1 PHE A 332 1.951 11.946 0.503 1.00 0.64 H new ATOM 0 HE2 PHE A 332 0.309 8.431 -1.269 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.854 10.336 -1.378 1.00 0.63 H new ATOM 909 N VAL A 333 -3.682 11.685 0.605 1.00 0.29 N ATOM 910 CA VAL A 333 -4.565 11.612 -0.555 1.00 0.30 C ATOM 911 C VAL A 333 -3.755 11.662 -1.848 1.00 0.30 C ATOM 912 O VAL A 333 -3.088 12.660 -2.132 1.00 0.36 O ATOM 913 CB VAL A 333 -5.595 12.765 -0.552 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.577 12.622 -1.708 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.335 12.825 0.779 1.00 0.36 C ATOM 0 H VAL A 333 -3.180 12.568 0.699 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.101 10.665 -0.497 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.052 13.701 -0.684 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.291 13.445 -1.683 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.033 12.642 -2.652 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.111 11.676 -1.617 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.055 13.643 0.759 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -6.860 11.884 0.946 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -5.620 12.990 1.585 1.00 0.36 H new ATOM 925 N PHE A 334 -3.817 10.592 -2.634 1.00 0.29 N ATOM 926 CA PHE A 334 -3.065 10.515 -3.880 1.00 0.31 C ATOM 927 C PHE A 334 -3.943 9.946 -4.990 1.00 0.28 C ATOM 928 O PHE A 334 -4.965 9.311 -4.721 1.00 0.30 O ATOM 929 CB PHE A 334 -1.805 9.655 -3.696 1.00 0.33 C ATOM 930 CG PHE A 334 -2.078 8.182 -3.544 1.00 0.31 C ATOM 931 CD1 PHE A 334 -1.902 7.309 -4.609 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.515 7.673 -2.330 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.155 5.962 -4.460 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.769 6.325 -2.179 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.578 5.463 -3.280 1.00 0.41 C ATOM 0 H PHE A 334 -4.380 9.767 -2.430 1.00 0.29 H new ATOM 0 HA PHE A 334 -2.754 11.521 -4.162 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.149 9.805 -4.553 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.265 10.005 -2.816 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.564 7.688 -5.562 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -2.658 8.340 -1.493 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -2.013 5.297 -5.299 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.109 5.935 -1.231 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.770 4.405 -3.178 1.00 0.41 H new ATOM 945 N LYS A 335 -3.552 10.174 -6.234 1.00 0.33 N ATOM 946 CA LYS A 335 -4.326 9.691 -7.368 1.00 0.35 C ATOM 947 C LYS A 335 -3.651 8.500 -8.039 1.00 0.35 C ATOM 948 O LYS A 335 -2.446 8.509 -8.282 1.00 0.43 O ATOM 949 CB LYS A 335 -4.545 10.809 -8.391 1.00 0.53 C ATOM 950 CG LYS A 335 -3.335 11.708 -8.588 1.00 1.05 C ATOM 951 CD LYS A 335 -3.350 12.378 -9.949 1.00 1.46 C ATOM 952 CE LYS A 335 -2.826 11.442 -11.026 1.00 1.95 C ATOM 953 NZ LYS A 335 -2.879 12.060 -12.373 1.00 2.58 N ATOM 0 H LYS A 335 -2.707 10.688 -6.484 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.293 9.364 -6.985 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -4.815 10.364 -9.349 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -5.391 11.419 -8.073 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -3.316 12.469 -7.808 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -2.423 11.120 -8.482 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -4.366 12.687 -10.194 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -2.740 13.281 -9.920 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -1.798 11.163 -10.795 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -3.413 10.524 -11.025 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -2.513 11.389 -13.078 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -3.863 12.303 -12.605 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -2.298 12.923 -12.382 1.00 2.58 H new ATOM 967 N LEU A 336 -4.432 7.476 -8.340 1.00 0.33 N ATOM 968 CA LEU A 336 -3.907 6.306 -9.033 1.00 0.41 C ATOM 969 C LEU A 336 -3.538 6.666 -10.466 1.00 0.51 C ATOM 970 O LEU A 336 -4.394 7.076 -11.253 1.00 0.58 O ATOM 971 CB LEU A 336 -4.915 5.149 -9.025 1.00 0.40 C ATOM 972 CG LEU A 336 -4.952 4.304 -7.746 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.463 5.114 -6.562 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.809 3.068 -7.959 1.00 0.46 C ATOM 0 H LEU A 336 -5.426 7.428 -8.118 1.00 0.33 H new ATOM 0 HA LEU A 336 -3.014 5.977 -8.502 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -5.911 5.558 -9.196 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -4.692 4.492 -9.866 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.933 3.991 -7.517 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.477 4.486 -5.671 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.806 5.967 -6.394 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.472 5.469 -6.772 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -5.828 2.476 -7.044 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -6.824 3.369 -8.217 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -5.391 2.471 -8.769 1.00 0.46 H new ATOM 986 N GLY A 337 -2.260 6.532 -10.791 1.00 0.67 N ATOM 987 CA GLY A 337 -1.794 6.861 -12.123 1.00 0.84 C ATOM 988 C GLY A 337 -0.602 7.795 -12.098 1.00 0.75 C ATOM 989 O GLY A 337 0.135 7.899 -13.078 1.00 0.94 O ATOM 0 H GLY A 337 -1.536 6.200 -10.154 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.524 5.945 -12.648 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.605 7.324 -12.686 1.00 0.84 H new ATOM 993 N GLN A 338 -0.414 8.474 -10.968 1.00 0.82 N ATOM 994 CA GLN A 338 0.698 9.405 -10.811 1.00 0.87 C ATOM 995 C GLN A 338 2.018 8.652 -10.674 1.00 0.64 C ATOM 996 O GLN A 338 2.097 7.637 -9.980 1.00 0.63 O ATOM 997 CB GLN A 338 0.491 10.313 -9.589 1.00 1.14 C ATOM 998 CG GLN A 338 0.304 9.558 -8.282 1.00 1.26 C ATOM 999 CD GLN A 338 0.123 10.477 -7.086 1.00 1.97 C ATOM 1000 OE1 GLN A 338 -0.985 10.910 -6.778 1.00 2.30 O ATOM 1001 NE2 GLN A 338 1.205 10.757 -6.385 1.00 2.62 N ATOM 0 H GLN A 338 -1.017 8.396 -10.149 1.00 0.82 H new ATOM 0 HA GLN A 338 0.735 10.027 -11.705 1.00 0.87 H new ATOM 0 HB2 GLN A 338 1.350 10.977 -9.493 1.00 1.14 H new ATOM 0 HB3 GLN A 338 -0.382 10.943 -9.761 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -0.565 8.906 -8.367 1.00 1.26 H new ATOM 0 HG3 GLN A 338 1.169 8.916 -8.113 1.00 1.26 H new ATOM 0 HE21 GLN A 338 2.109 10.380 -6.670 1.00 2.62 H new ATOM 0 HE22 GLN A 338 1.138 11.350 -5.558 1.00 2.62 H new ATOM 1010 N GLY A 339 3.052 9.158 -11.330 1.00 0.74 N ATOM 1011 CA GLY A 339 4.370 8.566 -11.214 1.00 0.70 C ATOM 1012 C GLY A 339 5.127 9.122 -10.027 1.00 0.55 C ATOM 1013 O GLY A 339 6.353 9.059 -9.968 1.00 0.70 O ATOM 0 H GLY A 339 3.002 9.972 -11.943 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.276 7.485 -11.113 1.00 0.70 H new ATOM 0 HA3 GLY A 339 4.935 8.753 -12.127 1.00 0.70 H new ATOM 1017 N GLU A 340 4.383 9.687 -9.087 1.00 0.49 N ATOM 1018 CA GLU A 340 4.960 10.228 -7.868 1.00 0.54 C ATOM 1019 C GLU A 340 5.019 9.131 -6.808 1.00 0.41 C ATOM 1020 O GLU A 340 5.652 9.282 -5.765 1.00 0.53 O ATOM 1021 CB GLU A 340 4.125 11.415 -7.372 1.00 0.82 C ATOM 1022 CG GLU A 340 3.617 12.307 -8.496 1.00 1.01 C ATOM 1023 CD GLU A 340 2.869 13.528 -8.000 1.00 1.53 C ATOM 1024 OE1 GLU A 340 3.518 14.439 -7.451 1.00 2.09 O ATOM 1025 OE2 GLU A 340 1.629 13.572 -8.132 1.00 1.89 O ATOM 0 H GLU A 340 3.369 9.782 -9.148 1.00 0.49 H new ATOM 0 HA GLU A 340 5.971 10.583 -8.068 1.00 0.54 H new ATOM 0 HB2 GLU A 340 3.274 11.039 -6.803 1.00 0.82 H new ATOM 0 HB3 GLU A 340 4.727 12.013 -6.687 1.00 0.82 H new ATOM 0 HG2 GLU A 340 4.462 12.629 -9.105 1.00 1.01 H new ATOM 0 HG3 GLU A 340 2.961 11.726 -9.144 1.00 1.01 H new ATOM 1032 N VAL A 341 4.351 8.020 -7.101 1.00 0.34 N ATOM 1033 CA VAL A 341 4.353 6.858 -6.221 1.00 0.30 C ATOM 1034 C VAL A 341 5.083 5.705 -6.899 1.00 0.29 C ATOM 1035 O VAL A 341 5.459 5.808 -8.066 1.00 0.36 O ATOM 1036 CB VAL A 341 2.919 6.416 -5.848 1.00 0.35 C ATOM 1037 CG1 VAL A 341 2.199 7.519 -5.085 1.00 0.41 C ATOM 1038 CG2 VAL A 341 2.129 6.011 -7.088 1.00 0.43 C ATOM 0 H VAL A 341 3.797 7.900 -7.949 1.00 0.34 H new ATOM 0 HA VAL A 341 4.866 7.138 -5.301 1.00 0.30 H new ATOM 0 HB VAL A 341 2.994 5.543 -5.200 1.00 0.35 H new ATOM 0 HG11 VAL A 341 1.192 7.188 -4.832 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.747 7.746 -4.171 1.00 0.41 H new ATOM 0 HG13 VAL A 341 2.142 8.413 -5.706 1.00 0.41 H new ATOM 0 HG21 VAL A 341 1.125 5.705 -6.796 1.00 0.43 H new ATOM 0 HG22 VAL A 341 2.066 6.858 -7.772 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.631 5.181 -7.584 1.00 0.43 H new ATOM 1048 N ILE A 342 5.287 4.615 -6.175 1.00 0.29 N ATOM 1049 CA ILE A 342 5.942 3.445 -6.739 1.00 0.30 C ATOM 1050 C ILE A 342 4.894 2.484 -7.291 1.00 0.31 C ATOM 1051 O ILE A 342 3.728 2.554 -6.901 1.00 0.32 O ATOM 1052 CB ILE A 342 6.831 2.723 -5.696 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.986 2.198 -4.530 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.922 3.662 -5.194 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.797 1.708 -3.347 1.00 0.32 C ATOM 0 H ILE A 342 5.009 4.516 -5.199 1.00 0.29 H new ATOM 0 HA ILE A 342 6.592 3.782 -7.546 1.00 0.30 H new ATOM 0 HB ILE A 342 7.305 1.868 -6.178 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.317 2.991 -4.195 1.00 0.30 H new ATOM 0 HG13 ILE A 342 5.358 1.382 -4.889 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.540 3.143 -4.461 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.542 3.980 -6.032 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.465 4.535 -4.729 1.00 0.32 H new ATOM 0 HD11 ILE A 342 6.124 1.354 -2.566 1.00 0.32 H new ATOM 0 HD12 ILE A 342 7.446 0.892 -3.664 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.405 2.525 -2.959 1.00 0.32 H new ATOM 1067 N LYS A 343 5.315 1.590 -8.186 1.00 0.34 N ATOM 1068 CA LYS A 343 4.390 0.685 -8.876 1.00 0.38 C ATOM 1069 C LYS A 343 3.556 -0.141 -7.901 1.00 0.32 C ATOM 1070 O LYS A 343 2.391 -0.433 -8.161 1.00 0.36 O ATOM 1071 CB LYS A 343 5.156 -0.245 -9.828 1.00 0.46 C ATOM 1072 CG LYS A 343 5.528 0.390 -11.161 1.00 0.60 C ATOM 1073 CD LYS A 343 4.448 0.180 -12.218 1.00 1.39 C ATOM 1074 CE LYS A 343 3.129 0.839 -11.836 1.00 2.16 C ATOM 1075 NZ LYS A 343 2.036 0.526 -12.795 1.00 2.93 N ATOM 0 H LYS A 343 6.293 1.472 -8.452 1.00 0.34 H new ATOM 0 HA LYS A 343 3.705 1.308 -9.451 1.00 0.38 H new ATOM 0 HB2 LYS A 343 6.067 -0.582 -9.333 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.550 -1.131 -10.018 1.00 0.46 H new ATOM 0 HG2 LYS A 343 5.693 1.458 -11.020 1.00 0.60 H new ATOM 0 HG3 LYS A 343 6.468 -0.034 -11.514 1.00 0.60 H new ATOM 0 HD2 LYS A 343 4.791 0.584 -13.170 1.00 1.39 H new ATOM 0 HD3 LYS A 343 4.289 -0.888 -12.364 1.00 1.39 H new ATOM 0 HE2 LYS A 343 2.838 0.510 -10.839 1.00 2.16 H new ATOM 0 HE3 LYS A 343 3.267 1.919 -11.788 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 1.123 0.807 -12.384 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 2.192 1.047 -13.681 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 2.028 -0.495 -12.991 1.00 2.93 H new ATOM 1089 N GLY A 344 4.163 -0.523 -6.789 1.00 0.28 N ATOM 1090 CA GLY A 344 3.448 -1.268 -5.771 1.00 0.28 C ATOM 1091 C GLY A 344 2.199 -0.554 -5.277 1.00 0.27 C ATOM 1092 O GLY A 344 1.237 -1.197 -4.860 1.00 0.30 O ATOM 0 H GLY A 344 5.141 -0.331 -6.571 1.00 0.28 H new ATOM 0 HA2 GLY A 344 3.168 -2.242 -6.171 1.00 0.28 H new ATOM 0 HA3 GLY A 344 4.114 -1.449 -4.927 1.00 0.28 H new ATOM 1096 N TRP A 345 2.213 0.774 -5.329 1.00 0.27 N ATOM 1097 CA TRP A 345 1.105 1.576 -4.828 1.00 0.27 C ATOM 1098 C TRP A 345 -0.068 1.634 -5.802 1.00 0.29 C ATOM 1099 O TRP A 345 -1.162 1.201 -5.464 1.00 0.32 O ATOM 1100 CB TRP A 345 1.583 2.985 -4.476 1.00 0.27 C ATOM 1101 CG TRP A 345 2.156 3.063 -3.098 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.271 2.433 -2.631 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.630 3.811 -2.000 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.465 2.736 -1.304 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.468 3.583 -0.895 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.527 4.645 -1.845 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 2.240 4.167 0.346 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.299 5.226 -0.613 1.00 0.32 C ATOM 1109 CH2 TRP A 345 1.149 4.981 0.469 1.00 0.37 C ATOM 0 H TRP A 345 2.984 1.319 -5.715 1.00 0.27 H new ATOM 0 HA TRP A 345 0.740 1.085 -3.926 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.335 3.302 -5.198 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.748 3.681 -4.560 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.909 1.789 -3.218 1.00 0.32 H new ATOM 0 HE1 TRP A 345 4.225 2.388 -0.720 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.139 4.835 -2.674 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.900 3.984 1.181 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.550 5.881 -0.484 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.939 5.444 1.422 1.00 0.37 H new ATOM 1120 N ASP A 346 0.148 2.143 -7.011 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.949 2.314 -7.965 1.00 0.40 C ATOM 1122 C ASP A 346 -1.550 0.971 -8.363 1.00 0.39 C ATOM 1123 O ASP A 346 -2.703 0.896 -8.786 1.00 0.46 O ATOM 1124 CB ASP A 346 -0.481 3.082 -9.208 1.00 0.49 C ATOM 1125 CG ASP A 346 0.556 2.331 -10.017 1.00 0.84 C ATOM 1126 OD1 ASP A 346 1.696 2.195 -9.536 1.00 1.75 O ATOM 1127 OD2 ASP A 346 0.242 1.898 -11.149 1.00 0.97 O ATOM 0 H ASP A 346 1.061 2.442 -7.353 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.725 2.899 -7.472 1.00 0.40 H new ATOM 0 HB2 ASP A 346 -1.342 3.295 -9.841 1.00 0.49 H new ATOM 0 HB3 ASP A 346 -0.067 4.042 -8.900 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.767 -0.084 -8.210 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.235 -1.433 -8.478 1.00 0.35 C ATOM 1134 C ILE A 347 -1.920 -2.039 -7.246 1.00 0.35 C ATOM 1135 O ILE A 347 -3.062 -2.497 -7.324 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.065 -2.329 -8.936 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.517 -1.782 -10.243 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.518 -3.770 -9.114 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.705 -2.566 -10.764 1.00 0.39 C ATOM 0 H ILE A 347 0.203 -0.031 -7.899 1.00 0.34 H new ATOM 0 HA ILE A 347 -1.971 -1.378 -9.280 1.00 0.35 H new ATOM 0 HB ILE A 347 0.707 -2.318 -8.167 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.264 -1.778 -11.003 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.818 -0.746 -10.089 1.00 0.36 H new ATOM 0 HG21 ILE A 347 0.326 -4.379 -9.437 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -0.899 -4.151 -8.167 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.306 -3.813 -9.866 1.00 0.38 H new ATOM 0 HD11 ILE A 347 2.059 -2.116 -11.692 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.505 -2.549 -10.024 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.406 -3.597 -10.952 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.225 -2.031 -6.112 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.772 -2.601 -4.888 1.00 0.34 C ATOM 1153 C GLY A 348 -3.003 -1.873 -4.365 1.00 0.31 C ATOM 1154 O GLY A 348 -3.884 -2.489 -3.760 1.00 0.34 O ATOM 0 H GLY A 348 -0.288 -1.639 -6.017 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.028 -3.645 -5.068 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.001 -2.590 -4.118 1.00 0.34 H new ATOM 1158 N VAL A 349 -3.059 -0.564 -4.579 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.185 0.249 -4.123 1.00 0.27 C ATOM 1160 C VAL A 349 -5.375 0.137 -5.082 1.00 0.24 C ATOM 1161 O VAL A 349 -6.506 0.501 -4.740 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.754 1.727 -3.945 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.926 2.621 -3.572 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.670 1.823 -2.882 1.00 0.32 C ATOM 0 H VAL A 349 -2.334 -0.038 -5.068 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.505 -0.133 -3.154 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.366 2.076 -4.902 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.578 3.648 -3.457 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.680 2.579 -4.358 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.361 2.278 -2.633 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.371 2.864 -2.761 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -3.054 1.443 -1.935 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.808 1.231 -3.187 1.00 0.32 H new ATOM 1174 N ALA A 350 -5.137 -0.393 -6.270 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.206 -0.571 -7.237 1.00 0.28 C ATOM 1176 C ALA A 350 -7.231 -1.580 -6.726 1.00 0.30 C ATOM 1177 O ALA A 350 -6.880 -2.657 -6.238 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.651 -0.999 -8.585 1.00 0.37 C ATOM 0 H ALA A 350 -4.219 -0.706 -6.586 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.708 0.387 -7.369 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.471 -1.126 -9.292 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.967 -0.236 -8.956 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -5.117 -1.943 -8.476 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.501 -1.210 -6.811 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.562 -2.080 -6.339 1.00 0.37 C ATOM 1186 C GLY A 351 -9.733 -2.018 -4.833 1.00 0.33 C ATOM 1187 O GLY A 351 -10.348 -2.902 -4.232 1.00 0.39 O ATOM 0 H GLY A 351 -8.817 -0.321 -7.199 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.499 -1.800 -6.820 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -9.346 -3.106 -6.636 1.00 0.37 H new ATOM 1191 N MET A 352 -9.165 -0.986 -4.224 1.00 0.30 N ATOM 1192 CA MET A 352 -9.356 -0.739 -2.800 1.00 0.31 C ATOM 1193 C MET A 352 -10.660 -0.006 -2.558 1.00 0.26 C ATOM 1194 O MET A 352 -11.106 0.777 -3.399 1.00 0.37 O ATOM 1195 CB MET A 352 -8.198 0.073 -2.216 1.00 0.41 C ATOM 1196 CG MET A 352 -7.058 -0.784 -1.697 1.00 0.65 C ATOM 1197 SD MET A 352 -7.524 -1.723 -0.227 1.00 1.28 S ATOM 1198 CE MET A 352 -7.800 -0.402 0.949 1.00 0.56 C ATOM 0 H MET A 352 -8.568 -0.306 -4.694 1.00 0.30 H new ATOM 0 HA MET A 352 -9.387 -1.708 -2.301 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.815 0.748 -2.982 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.574 0.694 -1.403 1.00 0.41 H new ATOM 0 HG2 MET A 352 -6.738 -1.472 -2.479 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.204 -0.148 -1.464 1.00 0.65 H new ATOM 0 HE1 MET A 352 -7.389 -0.686 1.918 1.00 0.56 H new ATOM 0 HE2 MET A 352 -7.309 0.506 0.599 1.00 0.56 H new ATOM 0 HE3 MET A 352 -8.870 -0.220 1.048 1.00 0.56 H new ATOM 1208 N ALA A 353 -11.260 -0.254 -1.406 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.519 0.374 -1.053 1.00 0.37 C ATOM 1210 C ALA A 353 -12.385 1.137 0.258 1.00 0.32 C ATOM 1211 O ALA A 353 -11.744 0.660 1.198 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.626 -0.668 -0.956 1.00 0.55 C ATOM 0 H ALA A 353 -10.892 -0.889 -0.697 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.783 1.083 -1.837 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.563 -0.179 -0.690 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.738 -1.170 -1.917 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -13.370 -1.401 -0.191 1.00 0.55 H new ATOM 1218 N VAL A 354 -12.967 2.330 0.303 1.00 0.31 N ATOM 1219 CA VAL A 354 -12.984 3.139 1.517 1.00 0.29 C ATOM 1220 C VAL A 354 -13.587 2.353 2.681 1.00 0.29 C ATOM 1221 O VAL A 354 -14.715 1.869 2.595 1.00 0.32 O ATOM 1222 CB VAL A 354 -13.792 4.437 1.309 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -13.834 5.270 2.583 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.212 5.242 0.157 1.00 0.36 C ATOM 0 H VAL A 354 -13.437 2.761 -0.493 1.00 0.31 H new ATOM 0 HA VAL A 354 -11.951 3.398 1.751 1.00 0.29 H new ATOM 0 HB VAL A 354 -14.817 4.162 1.059 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -14.410 6.178 2.405 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.303 4.693 3.380 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -12.819 5.536 2.877 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -13.792 6.155 0.022 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.176 5.500 0.378 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.251 4.649 -0.757 1.00 0.36 H new ATOM 1234 N GLY A 355 -12.824 2.218 3.754 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.286 1.473 4.907 1.00 0.30 C ATOM 1236 C GLY A 355 -12.517 0.181 5.099 1.00 0.30 C ATOM 1237 O GLY A 355 -12.557 -0.419 6.175 1.00 0.44 O ATOM 0 H GLY A 355 -11.888 2.613 3.848 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.186 2.090 5.800 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.346 1.249 4.792 1.00 0.30 H new ATOM 1241 N GLY A 356 -11.807 -0.242 4.062 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.054 -1.477 4.136 1.00 0.30 C ATOM 1243 C GLY A 356 -9.560 -1.240 4.200 1.00 0.25 C ATOM 1244 O GLY A 356 -9.082 -0.163 3.841 1.00 0.27 O ATOM 0 H GLY A 356 -11.739 0.249 3.170 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.368 -2.038 5.016 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.284 -2.092 3.266 1.00 0.30 H new ATOM 1248 N GLU A 357 -8.825 -2.246 4.658 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.374 -2.163 4.743 1.00 0.33 C ATOM 1250 C GLU A 357 -6.721 -3.471 4.308 1.00 0.30 C ATOM 1251 O GLU A 357 -7.162 -4.563 4.689 1.00 0.34 O ATOM 1252 CB GLU A 357 -6.923 -1.798 6.164 1.00 0.48 C ATOM 1253 CG GLU A 357 -7.456 -2.720 7.247 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.945 -2.359 8.627 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -5.882 -2.874 9.030 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -7.600 -1.550 9.316 1.00 1.41 O ATOM 0 H GLU A 357 -9.214 -3.133 4.978 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.053 -1.373 4.064 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -5.834 -1.807 6.200 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -7.241 -0.779 6.383 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -8.545 -2.683 7.246 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -7.172 -3.747 7.016 1.00 0.99 H new ATOM 1263 N ARG A 358 -5.670 -3.354 3.509 1.00 0.31 N ATOM 1264 CA ARG A 358 -4.911 -4.509 3.056 1.00 0.30 C ATOM 1265 C ARG A 358 -3.418 -4.257 3.245 1.00 0.28 C ATOM 1266 O ARG A 358 -2.934 -3.142 3.043 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.213 -4.838 1.584 1.00 0.37 C ATOM 1268 CG ARG A 358 -4.835 -3.731 0.608 1.00 0.73 C ATOM 1269 CD ARG A 358 -4.986 -4.177 -0.846 1.00 0.75 C ATOM 1270 NE ARG A 358 -6.360 -4.580 -1.173 1.00 0.93 N ATOM 1271 CZ ARG A 358 -6.910 -4.457 -2.388 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -6.216 -3.918 -3.392 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -8.159 -4.869 -2.590 1.00 1.37 N ATOM 0 H ARG A 358 -5.322 -2.462 3.159 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.211 -5.368 3.657 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -4.679 -5.748 1.309 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.277 -5.050 1.481 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -5.464 -2.859 0.787 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -3.805 -3.424 0.788 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -4.683 -3.363 -1.505 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -4.311 -5.011 -1.038 1.00 0.75 H new ATOM 0 HE ARG A 358 -6.931 -4.979 -0.428 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -5.260 -3.597 -3.237 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -6.641 -3.827 -4.315 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -8.692 -5.276 -1.822 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -8.583 -4.778 -3.513 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.708 -5.287 3.666 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.268 -5.210 3.830 1.00 0.27 C ATOM 1289 C ARG A 359 -0.585 -5.528 2.510 1.00 0.31 C ATOM 1290 O ARG A 359 -0.710 -6.637 1.988 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.802 -6.172 4.922 1.00 0.35 C ATOM 1292 CG ARG A 359 0.707 -6.195 5.120 1.00 0.85 C ATOM 1293 CD ARG A 359 1.096 -6.997 6.350 1.00 0.93 C ATOM 1294 NE ARG A 359 0.539 -6.417 7.568 1.00 1.42 N ATOM 1295 CZ ARG A 359 0.720 -6.912 8.786 1.00 1.87 C ATOM 1296 NH1 ARG A 359 1.503 -7.967 8.975 1.00 1.91 N ATOM 1297 NH2 ARG A 359 0.128 -6.330 9.817 1.00 2.79 N ATOM 0 H ARG A 359 -3.109 -6.194 3.902 1.00 0.26 H new ATOM 0 HA ARG A 359 -0.998 -4.198 4.133 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.278 -5.896 5.863 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -1.142 -7.178 4.676 1.00 0.35 H new ATOM 0 HG2 ARG A 359 1.184 -6.624 4.239 1.00 0.85 H new ATOM 0 HG3 ARG A 359 1.078 -5.175 5.218 1.00 0.85 H new ATOM 0 HD2 ARG A 359 0.745 -8.023 6.242 1.00 0.93 H new ATOM 0 HD3 ARG A 359 2.182 -7.038 6.430 1.00 0.93 H new ATOM 0 HE ARG A 359 -0.028 -5.574 7.477 1.00 1.42 H new ATOM 0 HH11 ARG A 359 1.971 -8.404 8.181 1.00 1.91 H new ATOM 0 HH12 ARG A 359 1.637 -8.341 9.914 1.00 1.91 H new ATOM 0 HH21 ARG A 359 -0.460 -5.510 9.671 1.00 2.79 H new ATOM 0 HH22 ARG A 359 0.260 -6.702 10.758 1.00 2.79 H new ATOM 1311 N ILE A 360 0.115 -4.551 1.972 1.00 0.29 N ATOM 1312 CA ILE A 360 0.775 -4.699 0.689 1.00 0.30 C ATOM 1313 C ILE A 360 2.256 -5.006 0.883 1.00 0.31 C ATOM 1314 O ILE A 360 2.994 -4.206 1.457 1.00 0.34 O ATOM 1315 CB ILE A 360 0.636 -3.420 -0.165 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -0.829 -2.978 -0.236 1.00 0.34 C ATOM 1317 CG2 ILE A 360 1.189 -3.654 -1.566 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.038 -1.690 -1.004 1.00 0.38 C ATOM 0 H ILE A 360 0.243 -3.637 2.407 1.00 0.29 H new ATOM 0 HA ILE A 360 0.292 -5.526 0.169 1.00 0.30 H new ATOM 0 HB ILE A 360 1.213 -2.625 0.308 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.416 -3.769 -0.703 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.211 -2.853 0.777 1.00 0.34 H new ATOM 0 HG21 ILE A 360 1.084 -2.743 -2.156 1.00 0.35 H new ATOM 0 HG22 ILE A 360 2.243 -3.924 -1.501 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.636 -4.462 -2.045 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.099 -1.439 -1.012 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -0.479 -0.886 -0.525 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -0.687 -1.816 -2.028 1.00 0.38 H new ATOM 1330 N VAL A 361 2.676 -6.168 0.418 1.00 0.29 N ATOM 1331 CA VAL A 361 4.076 -6.555 0.456 1.00 0.30 C ATOM 1332 C VAL A 361 4.681 -6.333 -0.921 1.00 0.29 C ATOM 1333 O VAL A 361 4.315 -7.007 -1.888 1.00 0.33 O ATOM 1334 CB VAL A 361 4.253 -8.031 0.878 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.728 -8.390 0.985 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.539 -8.301 2.197 1.00 0.38 C ATOM 0 H VAL A 361 2.060 -6.868 0.005 1.00 0.29 H new ATOM 0 HA VAL A 361 4.585 -5.942 1.200 1.00 0.30 H new ATOM 0 HB VAL A 361 3.805 -8.660 0.109 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.828 -9.434 1.283 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.210 -8.241 0.019 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.204 -7.753 1.730 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.675 -9.345 2.477 1.00 0.38 H new ATOM 0 HG22 VAL A 361 3.955 -7.660 2.974 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.475 -8.091 2.084 1.00 0.38 H new ATOM 1346 N ILE A 362 5.587 -5.374 -1.010 1.00 0.25 N ATOM 1347 CA ILE A 362 6.100 -4.930 -2.295 1.00 0.25 C ATOM 1348 C ILE A 362 7.556 -5.333 -2.489 1.00 0.26 C ATOM 1349 O ILE A 362 8.449 -4.805 -1.823 1.00 0.29 O ATOM 1350 CB ILE A 362 5.983 -3.397 -2.442 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.558 -2.940 -2.134 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.389 -2.966 -3.845 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.384 -1.439 -2.158 1.00 0.27 C ATOM 0 H ILE A 362 5.983 -4.887 -0.206 1.00 0.25 H new ATOM 0 HA ILE A 362 5.492 -5.417 -3.058 1.00 0.25 H new ATOM 0 HB ILE A 362 6.659 -2.927 -1.727 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.878 -3.388 -2.858 1.00 0.25 H new ATOM 0 HG13 ILE A 362 4.270 -3.315 -1.152 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.301 -1.883 -3.933 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.421 -3.263 -4.032 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.736 -3.443 -4.576 1.00 0.28 H new ATOM 0 HD11 ILE A 362 3.348 -1.189 -1.931 1.00 0.27 H new ATOM 0 HD12 ILE A 362 5.038 -0.985 -1.414 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.640 -1.059 -3.147 1.00 0.27 H new ATOM 1365 N PRO A 363 7.809 -6.294 -3.392 1.00 0.28 N ATOM 1366 CA PRO A 363 9.164 -6.665 -3.807 1.00 0.29 C ATOM 1367 C PRO A 363 9.944 -5.473 -4.365 1.00 0.26 C ATOM 1368 O PRO A 363 9.357 -4.499 -4.847 1.00 0.27 O ATOM 1369 CB PRO A 363 8.937 -7.710 -4.909 1.00 0.36 C ATOM 1370 CG PRO A 363 7.506 -7.554 -5.300 1.00 0.66 C ATOM 1371 CD PRO A 363 6.798 -7.130 -4.053 1.00 0.36 C ATOM 0 HA PRO A 363 9.755 -7.034 -2.969 1.00 0.29 H new ATOM 0 HB2 PRO A 363 9.599 -7.539 -5.758 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.139 -8.717 -4.545 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.393 -6.810 -6.088 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.099 -8.490 -5.684 1.00 0.66 H new ATOM 0 HD2 PRO A 363 5.888 -6.572 -4.271 1.00 0.36 H new ATOM 0 HD3 PRO A 363 6.510 -7.983 -3.438 1.00 0.36 H new ATOM 1379 N ALA A 364 11.268 -5.587 -4.320 1.00 0.29 N ATOM 1380 CA ALA A 364 12.178 -4.520 -4.730 1.00 0.34 C ATOM 1381 C ALA A 364 11.820 -3.875 -6.079 1.00 0.34 C ATOM 1382 O ALA A 364 11.678 -2.652 -6.143 1.00 0.36 O ATOM 1383 CB ALA A 364 13.608 -5.043 -4.770 1.00 0.42 C ATOM 0 H ALA A 364 11.744 -6.429 -3.996 1.00 0.29 H new ATOM 0 HA ALA A 364 12.078 -3.734 -3.981 1.00 0.34 H new ATOM 0 HB1 ALA A 364 14.280 -4.241 -5.077 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.894 -5.397 -3.780 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.675 -5.865 -5.483 1.00 0.42 H new ATOM 1389 N PRO A 365 11.662 -4.661 -7.175 1.00 0.35 N ATOM 1390 CA PRO A 365 11.482 -4.098 -8.527 1.00 0.40 C ATOM 1391 C PRO A 365 10.229 -3.233 -8.685 1.00 0.36 C ATOM 1392 O PRO A 365 10.107 -2.491 -9.656 1.00 0.41 O ATOM 1393 CB PRO A 365 11.389 -5.330 -9.432 1.00 0.47 C ATOM 1394 CG PRO A 365 11.016 -6.449 -8.526 1.00 0.70 C ATOM 1395 CD PRO A 365 11.655 -6.141 -7.204 1.00 0.38 C ATOM 0 HA PRO A 365 12.304 -3.424 -8.768 1.00 0.40 H new ATOM 0 HB2 PRO A 365 10.642 -5.190 -10.213 1.00 0.47 H new ATOM 0 HB3 PRO A 365 12.339 -5.526 -9.930 1.00 0.47 H new ATOM 0 HG2 PRO A 365 9.933 -6.527 -8.427 1.00 0.70 H new ATOM 0 HG3 PRO A 365 11.370 -7.403 -8.918 1.00 0.70 H new ATOM 0 HD2 PRO A 365 11.086 -6.558 -6.373 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.663 -6.551 -7.137 1.00 0.38 H new ATOM 1403 N TYR A 366 9.302 -3.328 -7.742 1.00 0.31 N ATOM 1404 CA TYR A 366 8.065 -2.565 -7.821 1.00 0.29 C ATOM 1405 C TYR A 366 8.029 -1.456 -6.778 1.00 0.30 C ATOM 1406 O TYR A 366 7.024 -0.755 -6.636 1.00 0.30 O ATOM 1407 CB TYR A 366 6.853 -3.493 -7.690 1.00 0.30 C ATOM 1408 CG TYR A 366 6.460 -4.128 -9.006 1.00 0.36 C ATOM 1409 CD1 TYR A 366 5.243 -3.835 -9.613 1.00 0.43 C ATOM 1410 CD2 TYR A 366 7.298 -5.038 -9.631 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.872 -4.441 -10.798 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.939 -5.642 -10.820 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.750 -5.248 -11.452 1.00 0.59 C ATOM 1414 OH TYR A 366 5.364 -5.953 -12.578 1.00 0.69 O ATOM 0 H TYR A 366 9.382 -3.923 -6.917 1.00 0.31 H new ATOM 0 HA TYR A 366 8.023 -2.088 -8.800 1.00 0.29 H new ATOM 0 HB2 TYR A 366 7.077 -4.276 -6.966 1.00 0.30 H new ATOM 0 HB3 TYR A 366 6.008 -2.927 -7.297 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.577 -3.122 -9.150 1.00 0.43 H new ATOM 0 HD2 TYR A 366 8.249 -5.279 -9.180 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.886 -4.274 -11.205 1.00 0.50 H new ATOM 0 HE2 TYR A 366 7.564 -6.406 -11.257 1.00 0.64 H new ATOM 0 HH TYR A 366 4.748 -5.408 -13.110 1.00 0.69 H new ATOM 1424 N ALA A 367 9.127 -1.289 -6.057 1.00 0.33 N ATOM 1425 CA ALA A 367 9.239 -0.215 -5.085 1.00 0.40 C ATOM 1426 C ALA A 367 10.398 0.714 -5.448 1.00 0.50 C ATOM 1427 O ALA A 367 10.453 1.233 -6.563 1.00 0.86 O ATOM 1428 CB ALA A 367 9.406 -0.788 -3.688 1.00 0.40 C ATOM 0 H ALA A 367 9.953 -1.884 -6.127 1.00 0.33 H new ATOM 0 HA ALA A 367 8.322 0.375 -5.100 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.489 0.026 -2.968 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.541 -1.404 -3.441 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.308 -1.399 -3.651 1.00 0.40 H new ATOM 1434 N TYR A 368 11.324 0.921 -4.511 1.00 0.44 N ATOM 1435 CA TYR A 368 12.484 1.777 -4.754 1.00 0.52 C ATOM 1436 C TYR A 368 13.440 1.143 -5.765 1.00 0.51 C ATOM 1437 O TYR A 368 14.279 1.830 -6.350 1.00 0.58 O ATOM 1438 CB TYR A 368 13.227 2.059 -3.445 1.00 0.57 C ATOM 1439 CG TYR A 368 12.394 2.781 -2.407 1.00 0.63 C ATOM 1440 CD1 TYR A 368 11.809 4.008 -2.693 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.187 2.233 -1.146 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.044 4.669 -1.752 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.423 2.891 -0.200 1.00 0.80 C ATOM 1444 CZ TYR A 368 10.881 4.107 -0.488 1.00 0.86 C ATOM 1445 OH TYR A 368 10.083 4.763 0.426 1.00 1.00 O ATOM 0 H TYR A 368 11.293 0.508 -3.579 1.00 0.44 H new ATOM 0 HA TYR A 368 12.119 2.717 -5.168 1.00 0.52 H new ATOM 0 HB2 TYR A 368 13.573 1.115 -3.025 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.113 2.655 -3.663 1.00 0.57 H new ATOM 0 HD1 TYR A 368 11.955 4.452 -3.667 1.00 0.74 H new ATOM 0 HD2 TYR A 368 12.630 1.279 -0.902 1.00 0.69 H new ATOM 0 HE1 TYR A 368 10.577 5.612 -1.994 1.00 0.85 H new ATOM 0 HE2 TYR A 368 11.256 2.441 0.767 1.00 0.80 H new ATOM 0 HH TYR A 368 10.060 4.255 1.264 1.00 1.00 H new ATOM 1455 N GLY A 369 13.316 -0.169 -5.957 1.00 0.51 N ATOM 1456 CA GLY A 369 14.137 -0.861 -6.931 1.00 0.56 C ATOM 1457 C GLY A 369 15.566 -1.060 -6.472 1.00 0.52 C ATOM 1458 O GLY A 369 15.825 -1.728 -5.462 1.00 0.54 O ATOM 0 H GLY A 369 12.659 -0.764 -5.453 1.00 0.51 H new ATOM 0 HA2 GLY A 369 13.693 -1.833 -7.146 1.00 0.56 H new ATOM 0 HA3 GLY A 369 14.137 -0.297 -7.863 1.00 0.56 H new ATOM 1462 N LYS A 370 16.492 -0.465 -7.207 1.00 0.55 N ATOM 1463 CA LYS A 370 17.912 -0.672 -6.966 1.00 0.59 C ATOM 1464 C LYS A 370 18.577 0.591 -6.432 1.00 0.65 C ATOM 1465 O LYS A 370 19.803 0.682 -6.387 1.00 0.74 O ATOM 1466 CB LYS A 370 18.607 -1.128 -8.257 1.00 0.61 C ATOM 1467 CG LYS A 370 18.450 -0.152 -9.415 1.00 1.27 C ATOM 1468 CD LYS A 370 19.043 -0.690 -10.715 1.00 1.26 C ATOM 1469 CE LYS A 370 20.555 -0.493 -10.803 1.00 2.26 C ATOM 1470 NZ LYS A 370 21.310 -1.287 -9.796 1.00 2.76 N ATOM 0 H LYS A 370 16.285 0.168 -7.979 1.00 0.55 H new ATOM 0 HA LYS A 370 18.012 -1.450 -6.209 1.00 0.59 H new ATOM 0 HB2 LYS A 370 19.669 -1.272 -8.056 1.00 0.61 H new ATOM 0 HB3 LYS A 370 18.205 -2.097 -8.553 1.00 0.61 H new ATOM 0 HG2 LYS A 370 17.392 0.064 -9.564 1.00 1.27 H new ATOM 0 HG3 LYS A 370 18.935 0.790 -9.160 1.00 1.27 H new ATOM 0 HD2 LYS A 370 18.814 -1.752 -10.801 1.00 1.26 H new ATOM 0 HD3 LYS A 370 18.567 -0.192 -11.560 1.00 1.26 H new ATOM 0 HE2 LYS A 370 20.893 -0.769 -11.802 1.00 2.26 H new ATOM 0 HE3 LYS A 370 20.785 0.564 -10.670 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 22.258 -1.503 -10.164 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 21.396 -0.739 -8.916 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 20.804 -2.175 -9.603 1.00 2.76 H new ATOM 1484 N GLN A 371 17.776 1.559 -6.008 1.00 0.63 N ATOM 1485 CA GLN A 371 18.318 2.802 -5.481 1.00 0.70 C ATOM 1486 C GLN A 371 18.215 2.838 -3.958 1.00 0.73 C ATOM 1487 O GLN A 371 17.125 2.948 -3.396 1.00 0.74 O ATOM 1488 CB GLN A 371 17.607 4.010 -6.099 1.00 0.76 C ATOM 1489 CG GLN A 371 18.241 5.341 -5.723 1.00 1.22 C ATOM 1490 CD GLN A 371 19.718 5.401 -6.076 1.00 1.85 C ATOM 1491 OE1 GLN A 371 20.168 4.773 -7.036 1.00 2.65 O ATOM 1492 NE2 GLN A 371 20.482 6.146 -5.294 1.00 2.26 N ATOM 0 H GLN A 371 16.757 1.508 -6.019 1.00 0.63 H new ATOM 0 HA GLN A 371 19.373 2.851 -5.751 1.00 0.70 H new ATOM 0 HB2 GLN A 371 17.610 3.908 -7.184 1.00 0.76 H new ATOM 0 HB3 GLN A 371 16.564 4.010 -5.782 1.00 0.76 H new ATOM 0 HG2 GLN A 371 17.715 6.148 -6.234 1.00 1.22 H new ATOM 0 HG3 GLN A 371 18.119 5.509 -4.653 1.00 1.22 H new ATOM 0 HE21 GLN A 371 20.070 6.650 -4.509 1.00 2.26 H new ATOM 0 HE22 GLN A 371 21.483 6.216 -5.476 1.00 2.26 H new ATOM 1501 N ALA A 372 19.360 2.710 -3.299 1.00 0.77 N ATOM 1502 CA ALA A 372 19.428 2.746 -1.850 1.00 0.79 C ATOM 1503 C ALA A 372 19.277 4.167 -1.314 1.00 0.86 C ATOM 1504 O ALA A 372 20.082 5.048 -1.619 1.00 1.01 O ATOM 1505 CB ALA A 372 20.747 2.154 -1.384 1.00 0.86 C ATOM 0 H ALA A 372 20.263 2.579 -3.755 1.00 0.77 H new ATOM 0 HA ALA A 372 18.600 2.154 -1.460 1.00 0.79 H new ATOM 0 HB1 ALA A 372 20.794 2.183 -0.295 1.00 0.86 H new ATOM 0 HB2 ALA A 372 20.822 1.121 -1.723 1.00 0.86 H new ATOM 0 HB3 ALA A 372 21.572 2.733 -1.798 1.00 0.86 H new ATOM 1511 N LEU A 373 18.245 4.377 -0.519 1.00 0.77 N ATOM 1512 CA LEU A 373 18.039 5.645 0.164 1.00 0.82 C ATOM 1513 C LEU A 373 18.721 5.591 1.525 1.00 0.84 C ATOM 1514 O LEU A 373 19.006 4.503 2.026 1.00 0.80 O ATOM 1515 CB LEU A 373 16.540 5.910 0.357 1.00 0.79 C ATOM 1516 CG LEU A 373 15.690 5.897 -0.913 1.00 0.81 C ATOM 1517 CD1 LEU A 373 14.224 6.090 -0.560 1.00 0.80 C ATOM 1518 CD2 LEU A 373 16.150 6.978 -1.877 1.00 0.93 C ATOM 0 H LEU A 373 17.527 3.678 -0.327 1.00 0.77 H new ATOM 0 HA LEU A 373 18.463 6.449 -0.438 1.00 0.82 H new ATOM 0 HB2 LEU A 373 16.144 5.162 1.043 1.00 0.79 H new ATOM 0 HB3 LEU A 373 16.422 6.880 0.840 1.00 0.79 H new ATOM 0 HG LEU A 373 15.810 4.931 -1.402 1.00 0.81 H new ATOM 0 HD11 LEU A 373 13.626 6.079 -1.471 1.00 0.80 H new ATOM 0 HD12 LEU A 373 13.899 5.283 0.097 1.00 0.80 H new ATOM 0 HD13 LEU A 373 14.095 7.046 -0.052 1.00 0.80 H new ATOM 0 HD21 LEU A 373 15.532 6.952 -2.775 1.00 0.93 H new ATOM 0 HD22 LEU A 373 16.057 7.954 -1.401 1.00 0.93 H new ATOM 0 HD23 LEU A 373 17.191 6.805 -2.148 1.00 0.93 H new ATOM 1530 N PRO A 374 19.009 6.743 2.143 1.00 0.94 N ATOM 1531 CA PRO A 374 19.536 6.763 3.506 1.00 0.98 C ATOM 1532 C PRO A 374 18.561 6.098 4.475 1.00 0.92 C ATOM 1533 O PRO A 374 17.451 6.584 4.690 1.00 0.92 O ATOM 1534 CB PRO A 374 19.686 8.259 3.817 1.00 1.10 C ATOM 1535 CG PRO A 374 19.735 8.926 2.484 1.00 1.31 C ATOM 1536 CD PRO A 374 18.882 8.091 1.572 1.00 1.05 C ATOM 0 HA PRO A 374 20.474 6.217 3.605 1.00 0.98 H new ATOM 0 HB2 PRO A 374 18.848 8.625 4.411 1.00 1.10 H new ATOM 0 HB3 PRO A 374 20.593 8.454 4.390 1.00 1.10 H new ATOM 0 HG2 PRO A 374 19.358 9.947 2.544 1.00 1.31 H new ATOM 0 HG3 PRO A 374 20.759 8.985 2.115 1.00 1.31 H new ATOM 0 HD2 PRO A 374 17.846 8.430 1.565 1.00 1.05 H new ATOM 0 HD3 PRO A 374 19.236 8.128 0.542 1.00 1.05 H new ATOM 1544 N GLY A 375 18.978 4.973 5.042 1.00 0.90 N ATOM 1545 CA GLY A 375 18.123 4.227 5.946 1.00 0.90 C ATOM 1546 C GLY A 375 17.402 3.078 5.260 1.00 0.82 C ATOM 1547 O GLY A 375 17.106 2.064 5.891 1.00 0.86 O ATOM 0 H GLY A 375 19.899 4.562 4.891 1.00 0.90 H new ATOM 0 HA2 GLY A 375 18.724 3.835 6.767 1.00 0.90 H new ATOM 0 HA3 GLY A 375 17.388 4.902 6.384 1.00 0.90 H new ATOM 1551 N ILE A 376 17.128 3.232 3.968 1.00 0.74 N ATOM 1552 CA ILE A 376 16.405 2.214 3.208 1.00 0.68 C ATOM 1553 C ILE A 376 17.189 1.824 1.959 1.00 0.65 C ATOM 1554 O ILE A 376 17.070 2.472 0.919 1.00 0.67 O ATOM 1555 CB ILE A 376 15.006 2.702 2.767 1.00 0.66 C ATOM 1556 CG1 ILE A 376 14.240 3.299 3.948 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.218 1.552 2.148 1.00 0.64 C ATOM 1558 CD1 ILE A 376 12.943 3.964 3.543 1.00 0.74 C ATOM 0 H ILE A 376 17.395 4.052 3.424 1.00 0.74 H new ATOM 0 HA ILE A 376 16.288 1.356 3.870 1.00 0.68 H new ATOM 0 HB ILE A 376 15.135 3.483 2.018 1.00 0.66 H new ATOM 0 HG12 ILE A 376 14.027 2.511 4.670 1.00 0.72 H new ATOM 0 HG13 ILE A 376 14.873 4.029 4.452 1.00 0.72 H new ATOM 0 HG21 ILE A 376 13.235 1.908 1.841 1.00 0.64 H new ATOM 0 HG22 ILE A 376 14.753 1.171 1.278 1.00 0.64 H new ATOM 0 HG23 ILE A 376 14.102 0.754 2.881 1.00 0.64 H new ATOM 0 HD11 ILE A 376 12.449 4.367 4.427 1.00 0.74 H new ATOM 0 HD12 ILE A 376 13.152 4.774 2.844 1.00 0.74 H new ATOM 0 HD13 ILE A 376 12.292 3.231 3.066 1.00 0.74 H new ATOM 1570 N PRO A 377 17.998 0.760 2.038 1.00 0.64 N ATOM 1571 CA PRO A 377 18.852 0.339 0.930 1.00 0.67 C ATOM 1572 C PRO A 377 18.076 -0.360 -0.184 1.00 0.63 C ATOM 1573 O PRO A 377 16.907 -0.709 -0.022 1.00 0.58 O ATOM 1574 CB PRO A 377 19.830 -0.628 1.584 1.00 0.71 C ATOM 1575 CG PRO A 377 19.067 -1.218 2.718 1.00 0.71 C ATOM 1576 CD PRO A 377 18.138 -0.131 3.206 1.00 0.63 C ATOM 0 HA PRO A 377 19.329 1.191 0.445 1.00 0.67 H new ATOM 0 HB2 PRO A 377 20.157 -1.396 0.883 1.00 0.71 H new ATOM 0 HB3 PRO A 377 20.725 -0.113 1.933 1.00 0.71 H new ATOM 0 HG2 PRO A 377 18.506 -2.095 2.396 1.00 0.71 H new ATOM 0 HG3 PRO A 377 19.738 -1.543 3.513 1.00 0.71 H new ATOM 0 HD2 PRO A 377 17.176 -0.537 3.518 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.555 0.396 4.064 1.00 0.63 H new ATOM 1584 N ALA A 378 18.731 -0.534 -1.323 1.00 0.68 N ATOM 1585 CA ALA A 378 18.133 -1.211 -2.469 1.00 0.68 C ATOM 1586 C ALA A 378 17.687 -2.627 -2.110 1.00 0.65 C ATOM 1587 O ALA A 378 18.252 -3.253 -1.212 1.00 0.65 O ATOM 1588 CB ALA A 378 19.121 -1.248 -3.622 1.00 0.74 C ATOM 0 H ALA A 378 19.686 -0.213 -1.480 1.00 0.68 H new ATOM 0 HA ALA A 378 17.248 -0.650 -2.770 1.00 0.68 H new ATOM 0 HB1 ALA A 378 18.667 -1.755 -4.474 1.00 0.74 H new ATOM 0 HB2 ALA A 378 19.388 -0.230 -3.906 1.00 0.74 H new ATOM 0 HB3 ALA A 378 20.018 -1.786 -3.315 1.00 0.74 H new ATOM 1594 N ASN A 379 16.665 -3.111 -2.822 1.00 0.68 N ATOM 1595 CA ASN A 379 16.119 -4.460 -2.626 1.00 0.69 C ATOM 1596 C ASN A 379 15.333 -4.574 -1.322 1.00 0.62 C ATOM 1597 O ASN A 379 15.019 -5.678 -0.876 1.00 0.67 O ATOM 1598 CB ASN A 379 17.219 -5.530 -2.659 1.00 0.80 C ATOM 1599 CG ASN A 379 17.965 -5.599 -3.981 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.298 -5.278 -5.080 1.00 1.49 O flip ATOM 1601 ND2 ASN A 379 19.143 -5.947 -4.014 1.00 1.37 N flip ATOM 0 H ASN A 379 16.191 -2.579 -3.552 1.00 0.68 H new ATOM 0 HA ASN A 379 15.436 -4.635 -3.458 1.00 0.69 H new ATOM 0 HB2 ASN A 379 17.932 -5.330 -1.860 1.00 0.80 H new ATOM 0 HB3 ASN A 379 16.773 -6.503 -2.452 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.628 -6.188 -3.150 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.636 -5.995 -4.906 1.00 1.37 H new ATOM 1608 N SER A 380 15.001 -3.442 -0.717 1.00 0.63 N ATOM 1609 CA SER A 380 14.185 -3.445 0.487 1.00 0.64 C ATOM 1610 C SER A 380 12.751 -3.845 0.169 1.00 0.49 C ATOM 1611 O SER A 380 12.027 -3.128 -0.527 1.00 0.60 O ATOM 1612 CB SER A 380 14.218 -2.081 1.177 1.00 0.84 C ATOM 1613 OG SER A 380 15.467 -1.861 1.807 1.00 1.84 O ATOM 0 H SER A 380 15.282 -2.516 -1.038 1.00 0.63 H new ATOM 0 HA SER A 380 14.605 -4.183 1.171 1.00 0.64 H new ATOM 0 HB2 SER A 380 14.032 -1.295 0.445 1.00 0.84 H new ATOM 0 HB3 SER A 380 13.419 -2.024 1.916 1.00 0.84 H new ATOM 0 HG SER A 380 15.999 -1.237 1.270 1.00 1.84 H new ATOM 1619 N GLU A 381 12.367 -5.010 0.664 1.00 0.39 N ATOM 1620 CA GLU A 381 11.004 -5.494 0.541 1.00 0.30 C ATOM 1621 C GLU A 381 10.096 -4.700 1.478 1.00 0.27 C ATOM 1622 O GLU A 381 10.142 -4.871 2.702 1.00 0.32 O ATOM 1623 CB GLU A 381 10.968 -6.990 0.871 1.00 0.39 C ATOM 1624 CG GLU A 381 9.616 -7.653 0.674 1.00 0.52 C ATOM 1625 CD GLU A 381 9.658 -9.129 1.012 1.00 0.82 C ATOM 1626 OE1 GLU A 381 9.918 -9.952 0.107 1.00 0.98 O ATOM 1627 OE2 GLU A 381 9.472 -9.478 2.197 1.00 1.03 O ATOM 0 H GLU A 381 12.991 -5.645 1.161 1.00 0.39 H new ATOM 0 HA GLU A 381 10.646 -5.357 -0.479 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.702 -7.503 0.250 1.00 0.39 H new ATOM 0 HB3 GLU A 381 11.276 -7.127 1.907 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.874 -7.158 1.300 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.296 -7.526 -0.360 1.00 0.52 H new ATOM 1634 N LEU A 382 9.311 -3.801 0.903 1.00 0.24 N ATOM 1635 CA LEU A 382 8.461 -2.908 1.680 1.00 0.23 C ATOM 1636 C LEU A 382 7.155 -3.583 2.077 1.00 0.20 C ATOM 1637 O LEU A 382 6.647 -4.445 1.360 1.00 0.22 O ATOM 1638 CB LEU A 382 8.153 -1.642 0.881 1.00 0.27 C ATOM 1639 CG LEU A 382 9.370 -0.815 0.458 1.00 0.32 C ATOM 1640 CD1 LEU A 382 8.925 0.401 -0.337 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.183 -0.387 1.672 1.00 0.37 C ATOM 0 H LEU A 382 9.244 -3.669 -0.106 1.00 0.24 H new ATOM 0 HA LEU A 382 9.005 -2.648 2.588 1.00 0.23 H new ATOM 0 HB2 LEU A 382 7.599 -1.925 -0.014 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.495 -1.009 1.476 1.00 0.27 H new ATOM 0 HG LEU A 382 10.005 -1.436 -0.174 1.00 0.32 H new ATOM 0 HD11 LEU A 382 9.799 0.982 -0.633 1.00 0.37 H new ATOM 0 HD12 LEU A 382 8.387 0.076 -1.227 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.270 1.018 0.278 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.042 0.199 1.346 1.00 0.37 H new ATOM 0 HD22 LEU A 382 9.561 0.217 2.332 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.529 -1.271 2.208 1.00 0.37 H new ATOM 1653 N THR A 383 6.619 -3.196 3.223 1.00 0.20 N ATOM 1654 CA THR A 383 5.337 -3.695 3.680 1.00 0.20 C ATOM 1655 C THR A 383 4.449 -2.520 4.101 1.00 0.19 C ATOM 1656 O THR A 383 4.801 -1.758 4.999 1.00 0.18 O ATOM 1657 CB THR A 383 5.526 -4.668 4.862 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.471 -5.683 4.501 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.210 -5.318 5.252 1.00 0.27 C ATOM 0 H THR A 383 7.059 -2.530 3.858 1.00 0.20 H new ATOM 0 HA THR A 383 4.857 -4.235 2.864 1.00 0.20 H new ATOM 0 HB THR A 383 5.896 -4.101 5.716 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.362 -6.457 5.093 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.374 -5.999 6.087 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.497 -4.548 5.546 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.813 -5.875 4.403 1.00 0.27 H new ATOM 1667 N PHE A 384 3.304 -2.371 3.456 1.00 0.21 N ATOM 1668 CA PHE A 384 2.441 -1.226 3.705 1.00 0.20 C ATOM 1669 C PHE A 384 1.061 -1.660 4.171 1.00 0.21 C ATOM 1670 O PHE A 384 0.292 -2.234 3.406 1.00 0.24 O ATOM 1671 CB PHE A 384 2.291 -0.373 2.441 1.00 0.21 C ATOM 1672 CG PHE A 384 3.494 0.456 2.106 1.00 0.21 C ATOM 1673 CD1 PHE A 384 3.674 1.697 2.692 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.434 0.006 1.193 1.00 0.22 C ATOM 1675 CE1 PHE A 384 4.770 2.473 2.379 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.535 0.779 0.877 1.00 0.27 C ATOM 1677 CZ PHE A 384 5.701 2.014 1.469 1.00 0.31 C ATOM 0 H PHE A 384 2.950 -3.025 2.758 1.00 0.21 H new ATOM 0 HA PHE A 384 2.912 -0.637 4.492 1.00 0.20 H new ATOM 0 HB2 PHE A 384 2.071 -1.029 1.599 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.432 0.287 2.563 1.00 0.21 H new ATOM 0 HD1 PHE A 384 2.947 2.062 3.403 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.305 -0.958 0.724 1.00 0.22 H new ATOM 0 HE1 PHE A 384 4.900 3.439 2.845 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.264 0.417 0.168 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.559 2.621 1.221 1.00 0.31 H new ATOM 1687 N ASP A 385 0.759 -1.399 5.432 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.610 -1.554 5.907 1.00 0.27 C ATOM 1689 C ASP A 385 -1.387 -0.303 5.543 1.00 0.23 C ATOM 1690 O ASP A 385 -1.216 0.737 6.178 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.678 -1.772 7.426 1.00 0.42 C ATOM 1692 CG ASP A 385 -0.146 -3.117 7.869 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -0.838 -4.137 7.664 1.00 1.80 O ATOM 1694 OD2 ASP A 385 0.957 -3.154 8.455 1.00 1.30 O ATOM 0 H ASP A 385 1.427 -1.085 6.135 1.00 0.21 H new ATOM 0 HA ASP A 385 -1.039 -2.437 5.434 1.00 0.27 H new ATOM 0 HB2 ASP A 385 -0.111 -0.985 7.923 1.00 0.42 H new ATOM 0 HB3 ASP A 385 -1.713 -1.675 7.753 1.00 0.42 H new ATOM 1699 N VAL A 386 -2.221 -0.396 4.516 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.941 0.769 4.025 1.00 0.23 C ATOM 1701 C VAL A 386 -4.449 0.589 4.150 1.00 0.22 C ATOM 1702 O VAL A 386 -5.011 -0.422 3.720 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.577 1.096 2.556 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.113 1.495 2.442 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -2.882 -0.077 1.632 1.00 0.29 C ATOM 0 H VAL A 386 -2.414 -1.260 4.010 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.634 1.606 4.651 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.194 1.938 2.243 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.877 1.721 1.402 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.927 2.376 3.056 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.484 0.674 2.787 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.615 0.187 0.609 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.304 -0.947 1.945 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -3.945 -0.311 1.680 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.093 1.569 4.760 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.542 1.581 4.877 1.00 0.22 C ATOM 1717 C LYS A 387 -7.101 2.828 4.211 1.00 0.21 C ATOM 1718 O LYS A 387 -6.637 3.941 4.462 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.970 1.506 6.347 1.00 0.32 C ATOM 1720 CG LYS A 387 -8.469 1.678 6.560 1.00 1.08 C ATOM 1721 CD LYS A 387 -8.923 1.035 7.861 1.00 1.06 C ATOM 1722 CE LYS A 387 -8.174 1.587 9.063 1.00 1.62 C ATOM 1723 NZ LYS A 387 -8.479 0.817 10.297 1.00 2.53 N ATOM 0 H LYS A 387 -4.631 2.373 5.185 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.944 0.704 4.371 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -6.662 0.544 6.757 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.442 2.276 6.909 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -8.717 2.739 6.571 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -9.010 1.233 5.725 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -9.992 1.201 7.993 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -8.772 -0.043 7.804 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -7.102 1.557 8.870 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -8.442 2.633 9.211 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -7.768 1.032 11.025 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -9.423 1.080 10.646 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -8.460 -0.201 10.085 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.104 2.633 3.373 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.659 3.721 2.586 1.00 0.21 C ATOM 1739 C LEU A 388 -9.744 4.424 3.392 1.00 0.24 C ATOM 1740 O LEU A 388 -10.628 3.773 3.946 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.215 3.182 1.264 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.514 4.241 0.202 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.280 5.082 -0.073 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -9.986 3.593 -1.086 1.00 0.24 C ATOM 0 H LEU A 388 -8.552 1.729 3.220 1.00 0.21 H new ATOM 0 HA LEU A 388 -7.876 4.443 2.351 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.501 2.469 0.852 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.132 2.630 1.472 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.307 4.884 0.584 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.511 5.830 -0.831 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -7.967 5.580 0.845 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.475 4.440 -0.430 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.193 4.365 -1.827 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.211 2.926 -1.463 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -10.894 3.022 -0.894 1.00 0.24 H new ATOM 1756 N VAL A 389 -9.668 5.746 3.467 1.00 0.26 N ATOM 1757 CA VAL A 389 -10.555 6.509 4.338 1.00 0.32 C ATOM 1758 C VAL A 389 -11.388 7.528 3.557 1.00 0.33 C ATOM 1759 O VAL A 389 -12.353 8.081 4.086 1.00 0.39 O ATOM 1760 CB VAL A 389 -9.766 7.234 5.459 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -8.922 6.244 6.251 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -8.895 8.347 4.892 1.00 0.40 C ATOM 0 H VAL A 389 -9.004 6.312 2.938 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.233 5.787 4.793 1.00 0.32 H new ATOM 0 HB VAL A 389 -10.491 7.688 6.135 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -8.377 6.774 7.032 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -9.570 5.495 6.705 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.214 5.754 5.583 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -8.355 8.836 5.703 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.182 7.926 4.183 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -9.524 9.078 4.383 1.00 0.40 H new ATOM 1772 N SER A 390 -11.027 7.769 2.301 1.00 0.32 N ATOM 1773 CA SER A 390 -11.739 8.741 1.478 1.00 0.35 C ATOM 1774 C SER A 390 -11.434 8.525 -0.002 1.00 0.31 C ATOM 1775 O SER A 390 -10.549 7.741 -0.355 1.00 0.26 O ATOM 1776 CB SER A 390 -11.364 10.168 1.894 1.00 0.43 C ATOM 1777 OG SER A 390 -9.964 10.365 1.848 1.00 1.32 O ATOM 0 H SER A 390 -10.248 7.307 1.832 1.00 0.32 H new ATOM 0 HA SER A 390 -12.809 8.600 1.632 1.00 0.35 H new ATOM 0 HB2 SER A 390 -11.856 10.883 1.234 1.00 0.43 H new ATOM 0 HB3 SER A 390 -11.728 10.363 2.903 1.00 0.43 H new ATOM 0 HG SER A 390 -9.754 11.284 2.117 1.00 1.32 H new ATOM 1783 N MET A 391 -12.173 9.223 -0.860 1.00 0.38 N ATOM 1784 CA MET A 391 -12.007 9.103 -2.301 1.00 0.37 C ATOM 1785 C MET A 391 -12.795 10.188 -3.025 1.00 0.49 C ATOM 1786 O MET A 391 -13.928 10.493 -2.653 1.00 0.56 O ATOM 1787 CB MET A 391 -12.466 7.725 -2.784 1.00 0.36 C ATOM 1788 CG MET A 391 -12.462 7.584 -4.296 1.00 0.41 C ATOM 1789 SD MET A 391 -13.048 5.974 -4.848 1.00 0.49 S ATOM 1790 CE MET A 391 -11.940 4.901 -3.946 1.00 0.44 C ATOM 0 H MET A 391 -12.898 9.882 -0.577 1.00 0.38 H new ATOM 0 HA MET A 391 -10.948 9.223 -2.528 1.00 0.37 H new ATOM 0 HB2 MET A 391 -11.817 6.962 -2.354 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.472 7.534 -2.411 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.089 8.362 -4.731 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.450 7.745 -4.669 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.290 3.871 -4.021 1.00 0.44 H new ATOM 0 HE2 MET A 391 -10.938 4.975 -4.368 1.00 0.44 H new ATOM 0 HE3 MET A 391 -11.916 5.201 -2.898 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.185 10.772 -4.046 1.00 0.56 N ATOM 1801 CA LYS A 392 -12.832 11.788 -4.863 1.00 0.71 C ATOM 1802 C LYS A 392 -12.613 11.493 -6.346 1.00 1.63 C ATOM 1803 O LYS A 392 -13.615 11.401 -7.087 1.00 2.38 O ATOM 1804 CB LYS A 392 -12.314 13.181 -4.494 1.00 1.70 C ATOM 1805 CG LYS A 392 -12.726 13.606 -3.093 1.00 2.54 C ATOM 1806 CD LYS A 392 -12.131 14.948 -2.701 1.00 3.38 C ATOM 1807 CE LYS A 392 -12.631 15.387 -1.332 1.00 4.14 C ATOM 1808 NZ LYS A 392 -12.051 16.687 -0.902 1.00 4.91 N ATOM 1809 OXT LYS A 392 -11.450 11.300 -6.755 1.00 2.36 O ATOM 0 H LYS A 392 -11.230 10.556 -4.331 1.00 0.56 H new ATOM 0 HA LYS A 392 -13.904 11.767 -4.668 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -11.227 13.192 -4.568 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -12.689 13.907 -5.215 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -13.813 13.663 -3.037 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -12.409 12.847 -2.377 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -11.043 14.878 -2.690 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -12.395 15.698 -3.446 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -13.718 15.468 -1.355 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -12.384 14.622 -0.596 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -12.423 16.940 0.035 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -11.015 16.606 -0.853 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -12.308 17.426 -1.588 1.00 4.91 H new