USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=21 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 2:sc= 1.46 USER MOD Set 1.2: A 326 ASN : amide:sc= 0.906 K(o=2.4,f=0.53) USER MOD Single : A 283 THR OG1 : rot -24:sc= 0.194 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= -0.525 X(o=-0.53,f=-0.096) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -169:sc= 0.696 (180deg=0.252) USER MOD Single : A 307 THR OG1 : rot -140:sc= 0.0295 USER MOD Single : A 311 MET CE :methyl -170:sc= -0.816 (180deg=-1.07) USER MOD Single : A 316 LYS NZ :NH3+ 163:sc= -1.76 (180deg=-2.38) USER MOD Single : A 318 LYS NZ :NH3+ -113:sc= 1.16 (180deg=-0.988) USER MOD Single : A 319 ASN : amide:sc= -0.553 K(o=-0.55,f=-9.1!) 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+ 164:sc= -0.0432 (180deg=-0.286) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.5!) USER MOD Single : A 343 LYS NZ :NH3+ 142:sc= 1.21 (180deg=1.1) USER MOD Single : A 352 MET CE :methyl -113:sc= -1.38 (180deg=-2.93) USER MOD Single : A 366 TYR OH : rot 180:sc= -2.02! USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0737) USER MOD Single : A 371 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.16) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot 31:sc= 0.352 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ -147:sc= 1.22 (180deg=-0.167) USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 391 MET CE :methyl 175:sc= -3.86! (180deg=-4!) USER MOD Single : A 392 LYS NZ :NH3+ -161:sc= 1.14 (180deg=0.854) USER MOD ----------------------------------------------------------------- ATOM 105 N THR A 283 -4.166 -14.460 1.126 1.00 0.54 N ATOM 106 CA THR A 283 -3.653 -13.327 0.375 1.00 0.50 C ATOM 107 C THR A 283 -4.032 -13.410 -1.102 1.00 0.56 C ATOM 108 O THR A 283 -4.599 -14.410 -1.556 1.00 0.71 O ATOM 109 CB THR A 283 -2.121 -13.244 0.503 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.535 -14.527 0.231 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.719 -12.779 1.894 1.00 0.71 C ATOM 0 HA THR A 283 -4.106 -12.430 0.797 1.00 0.50 H new ATOM 0 HB THR A 283 -1.756 -12.518 -0.224 1.00 0.64 H new ATOM 0 HG1 THR A 283 -2.196 -15.231 0.399 1.00 0.76 H new ATOM 0 HG21 THR A 283 -0.632 -12.728 1.961 1.00 0.71 H new ATOM 0 HG22 THR A 283 -2.141 -11.792 2.084 1.00 0.71 H new ATOM 0 HG23 THR A 283 -2.095 -13.483 2.636 1.00 0.71 H new ATOM 119 N LYS A 284 -3.727 -12.349 -1.836 1.00 0.52 N ATOM 120 CA LYS A 284 -3.937 -12.312 -3.275 1.00 0.58 C ATOM 121 C LYS A 284 -2.704 -11.740 -3.958 1.00 0.51 C ATOM 122 O LYS A 284 -2.070 -10.819 -3.440 1.00 0.47 O ATOM 123 CB LYS A 284 -5.175 -11.480 -3.639 1.00 0.73 C ATOM 124 CG LYS A 284 -6.496 -12.169 -3.339 1.00 0.87 C ATOM 125 CD LYS A 284 -7.678 -11.334 -3.806 1.00 1.49 C ATOM 126 CE LYS A 284 -8.979 -12.119 -3.739 1.00 1.78 C ATOM 127 NZ LYS A 284 -9.376 -12.441 -2.342 1.00 2.06 N ATOM 0 H LYS A 284 -3.328 -11.493 -1.451 1.00 0.52 H new ATOM 0 HA LYS A 284 -4.107 -13.332 -3.621 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -5.138 -10.536 -3.095 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -5.137 -11.237 -4.701 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -6.520 -13.142 -3.830 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -6.578 -12.350 -2.267 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -7.760 -10.440 -3.188 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -7.506 -11.000 -4.829 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -9.772 -11.543 -4.216 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -8.872 -13.044 -4.306 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -10.268 -12.976 -2.349 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -8.633 -13.013 -1.893 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -9.505 -11.559 -1.806 1.00 2.06 H new ATOM 141 N LEU A 285 -2.358 -12.302 -5.102 1.00 0.61 N ATOM 142 CA LEU A 285 -1.185 -11.860 -5.837 1.00 0.63 C ATOM 143 C LEU A 285 -1.562 -10.847 -6.911 1.00 0.67 C ATOM 144 O LEU A 285 -2.389 -11.129 -7.779 1.00 0.75 O ATOM 145 CB LEU A 285 -0.474 -13.050 -6.474 1.00 0.76 C ATOM 146 CG LEU A 285 0.865 -12.718 -7.131 1.00 0.84 C ATOM 147 CD1 LEU A 285 1.849 -12.196 -6.095 1.00 0.78 C ATOM 148 CD2 LEU A 285 1.430 -13.939 -7.828 1.00 0.98 C ATOM 0 H LEU A 285 -2.872 -13.065 -5.543 1.00 0.61 H new ATOM 0 HA LEU A 285 -0.510 -11.379 -5.130 1.00 0.63 H new ATOM 0 HB2 LEU A 285 -0.310 -13.809 -5.709 1.00 0.76 H new ATOM 0 HB3 LEU A 285 -1.132 -13.490 -7.224 1.00 0.76 H new ATOM 0 HG LEU A 285 0.701 -11.940 -7.876 1.00 0.84 H new ATOM 0 HD11 LEU A 285 2.798 -11.964 -6.579 1.00 0.78 H new ATOM 0 HD12 LEU A 285 1.447 -11.294 -5.633 1.00 0.78 H new ATOM 0 HD13 LEU A 285 2.008 -12.955 -5.329 1.00 0.78 H new ATOM 0 HD21 LEU A 285 2.384 -13.685 -8.291 1.00 0.98 H new ATOM 0 HD22 LEU A 285 1.581 -14.736 -7.100 1.00 0.98 H new ATOM 0 HD23 LEU A 285 0.733 -14.275 -8.595 1.00 0.98 H new ATOM 160 N LEU A 286 -0.961 -9.667 -6.832 1.00 0.65 N ATOM 161 CA LEU A 286 -1.169 -8.620 -7.823 1.00 0.71 C ATOM 162 C LEU A 286 -0.058 -8.643 -8.870 1.00 0.77 C ATOM 163 O LEU A 286 0.749 -9.575 -8.908 1.00 0.80 O ATOM 164 CB LEU A 286 -1.207 -7.244 -7.153 1.00 0.64 C ATOM 165 CG LEU A 286 -2.354 -7.026 -6.164 1.00 0.64 C ATOM 166 CD1 LEU A 286 -2.244 -5.657 -5.515 1.00 0.63 C ATOM 167 CD2 LEU A 286 -3.698 -7.170 -6.862 1.00 0.76 C ATOM 0 H LEU A 286 -0.319 -9.410 -6.083 1.00 0.65 H new ATOM 0 HA LEU A 286 -2.125 -8.806 -8.312 1.00 0.71 H new ATOM 0 HB2 LEU A 286 -0.264 -7.088 -6.629 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -1.270 -6.482 -7.930 1.00 0.64 H new ATOM 0 HG LEU A 286 -2.284 -7.787 -5.387 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -3.068 -5.519 -4.815 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -1.297 -5.583 -4.980 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -2.288 -4.885 -6.284 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -4.501 -7.011 -6.142 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -3.775 -6.431 -7.660 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -3.783 -8.171 -7.285 1.00 0.76 H new ATOM 179 N GLU A 287 -0.037 -7.614 -9.721 1.00 0.84 N ATOM 180 CA GLU A 287 0.978 -7.477 -10.764 1.00 0.92 C ATOM 181 C GLU A 287 2.394 -7.578 -10.188 1.00 0.77 C ATOM 182 O GLU A 287 2.659 -7.121 -9.074 1.00 0.64 O ATOM 183 CB GLU A 287 0.806 -6.142 -11.483 1.00 1.05 C ATOM 184 CG GLU A 287 1.601 -6.048 -12.772 1.00 1.39 C ATOM 185 CD GLU A 287 1.476 -7.285 -13.640 1.00 1.96 C ATOM 186 OE1 GLU A 287 2.311 -8.204 -13.508 1.00 2.48 O ATOM 187 OE2 GLU A 287 0.526 -7.353 -14.444 1.00 2.64 O ATOM 0 H GLU A 287 -0.720 -6.857 -9.705 1.00 0.84 H new ATOM 0 HA GLU A 287 0.844 -8.295 -11.471 1.00 0.92 H new ATOM 0 HB2 GLU A 287 -0.250 -5.990 -11.704 1.00 1.05 H new ATOM 0 HB3 GLU A 287 1.112 -5.336 -10.816 1.00 1.05 H new ATOM 0 HG2 GLU A 287 1.264 -5.179 -13.337 1.00 1.39 H new ATOM 0 HG3 GLU A 287 2.652 -5.884 -12.533 1.00 1.39 H new ATOM 194 N GLY A 288 3.296 -8.166 -10.964 1.00 0.88 N ATOM 195 CA GLY A 288 4.659 -8.363 -10.519 1.00 0.87 C ATOM 196 C GLY A 288 4.753 -9.440 -9.466 1.00 0.98 C ATOM 197 O GLY A 288 4.723 -10.627 -9.783 1.00 1.84 O ATOM 0 H GLY A 288 3.103 -8.513 -11.904 1.00 0.88 H new ATOM 0 HA2 GLY A 288 5.284 -8.631 -11.370 1.00 0.87 H new ATOM 0 HA3 GLY A 288 5.050 -7.428 -10.119 1.00 0.87 H new ATOM 201 N GLY A 289 4.870 -9.031 -8.214 1.00 0.64 N ATOM 202 CA GLY A 289 4.878 -9.969 -7.116 1.00 0.58 C ATOM 203 C GLY A 289 4.257 -9.342 -5.889 1.00 0.48 C ATOM 204 O GLY A 289 4.563 -9.719 -4.760 1.00 0.48 O ATOM 0 H GLY A 289 4.961 -8.053 -7.937 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.327 -10.868 -7.392 1.00 0.58 H new ATOM 0 HA3 GLY A 289 5.901 -10.276 -6.898 1.00 0.58 H new ATOM 208 N ILE A 290 3.387 -8.365 -6.130 1.00 0.42 N ATOM 209 CA ILE A 290 2.766 -7.593 -5.060 1.00 0.36 C ATOM 210 C ILE A 290 1.737 -8.438 -4.323 1.00 0.36 C ATOM 211 O ILE A 290 0.816 -8.981 -4.930 1.00 0.40 O ATOM 212 CB ILE A 290 2.083 -6.317 -5.603 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.098 -5.450 -6.351 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.440 -5.528 -4.470 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.485 -4.245 -7.029 1.00 0.37 C ATOM 0 H ILE A 290 3.095 -8.088 -7.067 1.00 0.42 H new ATOM 0 HA ILE A 290 3.558 -7.296 -4.372 1.00 0.36 H new ATOM 0 HB ILE A 290 1.299 -6.615 -6.299 1.00 0.34 H new ATOM 0 HG12 ILE A 290 3.861 -5.112 -5.650 1.00 0.36 H new ATOM 0 HG13 ILE A 290 3.602 -6.060 -7.100 1.00 0.36 H new ATOM 0 HG21 ILE A 290 0.965 -4.634 -4.873 1.00 0.32 H new ATOM 0 HG22 ILE A 290 0.690 -6.146 -3.976 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.204 -5.239 -3.749 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.264 -3.678 -7.539 1.00 0.37 H new ATOM 0 HD12 ILE A 290 1.742 -4.575 -7.756 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.006 -3.612 -6.282 1.00 0.37 H new ATOM 227 N ILE A 291 1.896 -8.542 -3.017 1.00 0.35 N ATOM 228 CA ILE A 291 1.016 -9.368 -2.210 1.00 0.37 C ATOM 229 C ILE A 291 0.090 -8.490 -1.389 1.00 0.34 C ATOM 230 O ILE A 291 0.516 -7.468 -0.858 1.00 0.36 O ATOM 231 CB ILE A 291 1.824 -10.276 -1.260 1.00 0.46 C ATOM 232 CG1 ILE A 291 2.957 -10.954 -2.028 1.00 0.60 C ATOM 233 CG2 ILE A 291 0.919 -11.316 -0.616 1.00 0.60 C ATOM 234 CD1 ILE A 291 3.787 -11.899 -1.187 1.00 0.93 C ATOM 0 H ILE A 291 2.628 -8.064 -2.491 1.00 0.35 H new ATOM 0 HA ILE A 291 0.433 -9.995 -2.884 1.00 0.37 H new ATOM 0 HB ILE A 291 2.253 -9.662 -0.468 1.00 0.46 H new ATOM 0 HG12 ILE A 291 2.534 -11.506 -2.868 1.00 0.60 H new ATOM 0 HG13 ILE A 291 3.609 -10.187 -2.446 1.00 0.60 H new ATOM 0 HG21 ILE A 291 1.507 -11.947 0.051 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.137 -10.815 -0.045 1.00 0.60 H new ATOM 0 HG23 ILE A 291 0.464 -11.932 -1.391 1.00 0.60 H new ATOM 0 HD11 ILE A 291 4.571 -12.341 -1.802 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.240 -11.349 -0.362 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.149 -12.688 -0.790 1.00 0.93 H new ATOM 246 N ILE A 292 -1.168 -8.882 -1.281 1.00 0.34 N ATOM 247 CA ILE A 292 -2.123 -8.136 -0.482 1.00 0.36 C ATOM 248 C ILE A 292 -2.836 -9.052 0.503 1.00 0.41 C ATOM 249 O ILE A 292 -3.373 -10.097 0.129 1.00 0.43 O ATOM 250 CB ILE A 292 -3.165 -7.389 -1.347 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.757 -8.310 -2.422 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.537 -6.149 -1.970 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.896 -7.679 -3.200 1.00 0.48 C ATOM 0 H ILE A 292 -1.551 -9.711 -1.736 1.00 0.34 H new ATOM 0 HA ILE A 292 -1.550 -7.388 0.065 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.985 -7.074 -0.702 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.968 -8.597 -3.117 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -4.114 -9.225 -1.949 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -3.280 -5.631 -2.577 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -2.185 -5.484 -1.181 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.696 -6.443 -2.598 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -5.266 -8.387 -3.942 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.703 -7.417 -2.516 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -4.539 -6.780 -3.702 1.00 0.48 H new ATOM 265 N GLU A 293 -2.806 -8.648 1.762 1.00 0.46 N ATOM 266 CA GLU A 293 -3.477 -9.363 2.841 1.00 0.51 C ATOM 267 C GLU A 293 -4.589 -8.491 3.400 1.00 0.43 C ATOM 268 O GLU A 293 -4.324 -7.408 3.916 1.00 0.43 O ATOM 269 CB GLU A 293 -2.478 -9.692 3.951 1.00 0.60 C ATOM 270 CG GLU A 293 -3.098 -10.342 5.174 1.00 1.21 C ATOM 271 CD GLU A 293 -2.136 -10.363 6.335 1.00 1.53 C ATOM 272 OE1 GLU A 293 -1.893 -9.290 6.921 1.00 2.31 O ATOM 273 OE2 GLU A 293 -1.596 -11.438 6.652 1.00 1.58 O ATOM 0 H GLU A 293 -2.313 -7.810 2.069 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.895 -10.292 2.454 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.712 -10.356 3.550 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -1.976 -8.774 4.257 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -4.000 -9.800 5.457 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -3.401 -11.361 4.932 1.00 1.21 H new ATOM 280 N ASP A 294 -5.824 -8.947 3.307 1.00 0.46 N ATOM 281 CA ASP A 294 -6.948 -8.108 3.705 1.00 0.49 C ATOM 282 C ASP A 294 -7.125 -8.154 5.222 1.00 0.47 C ATOM 283 O ASP A 294 -7.445 -9.196 5.796 1.00 0.71 O ATOM 284 CB ASP A 294 -8.236 -8.531 2.990 1.00 0.65 C ATOM 285 CG ASP A 294 -9.219 -7.379 2.849 1.00 1.60 C ATOM 286 OD1 ASP A 294 -10.127 -7.261 3.705 1.00 2.25 O ATOM 287 OD2 ASP A 294 -9.081 -6.590 1.897 1.00 2.36 O ATOM 0 H ASP A 294 -6.076 -9.875 2.967 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.732 -7.081 3.410 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -7.990 -8.920 2.002 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -8.707 -9.343 3.544 1.00 0.65 H new ATOM 292 N ARG A 295 -6.898 -7.016 5.860 1.00 0.35 N ATOM 293 CA ARG A 295 -6.903 -6.920 7.314 1.00 0.35 C ATOM 294 C ARG A 295 -8.322 -6.679 7.826 1.00 0.40 C ATOM 295 O ARG A 295 -8.837 -7.435 8.651 1.00 0.47 O ATOM 296 CB ARG A 295 -5.992 -5.771 7.761 1.00 0.39 C ATOM 297 CG ARG A 295 -4.604 -5.794 7.125 1.00 1.19 C ATOM 298 CD ARG A 295 -3.701 -6.847 7.747 1.00 1.47 C ATOM 299 NE ARG A 295 -3.238 -6.443 9.070 1.00 2.06 N ATOM 300 CZ ARG A 295 -2.424 -7.163 9.836 1.00 2.62 C ATOM 301 NH1 ARG A 295 -1.933 -8.317 9.400 1.00 2.77 N ATOM 302 NH2 ARG A 295 -2.078 -6.711 11.034 1.00 3.50 N ATOM 0 H ARG A 295 -6.705 -6.133 5.386 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.534 -7.858 7.728 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -6.475 -4.824 7.520 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -5.884 -5.807 8.845 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -4.700 -5.986 6.056 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -4.141 -4.813 7.232 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -4.240 -7.791 7.822 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -2.843 -7.021 7.098 1.00 1.47 H new ATOM 0 HE ARG A 295 -3.561 -5.546 9.433 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -2.180 -8.658 8.471 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -1.309 -8.863 9.994 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -2.436 -5.815 11.364 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -1.454 -7.260 11.625 1.00 3.50 H new ATOM 316 N VAL A 296 -8.945 -5.617 7.330 1.00 0.41 N ATOM 317 CA VAL A 296 -10.307 -5.278 7.704 1.00 0.50 C ATOM 318 C VAL A 296 -11.178 -5.178 6.457 1.00 0.53 C ATOM 319 O VAL A 296 -10.857 -4.433 5.530 1.00 0.51 O ATOM 320 CB VAL A 296 -10.363 -3.945 8.487 1.00 0.56 C ATOM 321 CG1 VAL A 296 -11.795 -3.585 8.842 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.513 -4.026 9.746 1.00 0.68 C ATOM 0 H VAL A 296 -8.522 -4.973 6.662 1.00 0.41 H new ATOM 0 HA VAL A 296 -10.683 -6.069 8.353 1.00 0.50 H new ATOM 0 HB VAL A 296 -9.961 -3.161 7.845 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -11.808 -2.644 9.392 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.381 -3.480 7.929 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.226 -4.373 9.460 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -9.566 -3.079 10.282 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -9.885 -4.826 10.386 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -8.478 -4.231 9.473 1.00 0.68 H new ATOM 332 N THR A 297 -12.267 -5.935 6.444 1.00 0.77 N ATOM 333 CA THR A 297 -13.172 -5.977 5.300 1.00 0.88 C ATOM 334 C THR A 297 -13.837 -4.625 5.057 1.00 0.77 C ATOM 335 O THR A 297 -14.199 -3.911 5.996 1.00 0.98 O ATOM 336 CB THR A 297 -14.262 -7.064 5.481 1.00 1.21 C ATOM 337 OG1 THR A 297 -15.225 -6.999 4.415 1.00 1.89 O ATOM 338 CG2 THR A 297 -14.970 -6.903 6.813 1.00 1.93 C ATOM 0 H THR A 297 -12.548 -6.534 7.220 1.00 0.77 H new ATOM 0 HA THR A 297 -12.564 -6.227 4.431 1.00 0.88 H new ATOM 0 HB THR A 297 -13.768 -8.036 5.458 1.00 1.21 H new ATOM 0 HG1 THR A 297 -15.904 -7.693 4.545 1.00 1.89 H new ATOM 0 HG21 THR A 297 -15.730 -7.677 6.917 1.00 1.93 H new ATOM 0 HG22 THR A 297 -14.246 -6.994 7.623 1.00 1.93 H new ATOM 0 HG23 THR A 297 -15.443 -5.922 6.857 1.00 1.93 H new ATOM 346 N GLY A 298 -13.983 -4.282 3.789 1.00 0.77 N ATOM 347 CA GLY A 298 -14.671 -3.071 3.413 1.00 0.83 C ATOM 348 C GLY A 298 -15.324 -3.218 2.062 1.00 0.90 C ATOM 349 O GLY A 298 -14.773 -3.873 1.177 1.00 1.04 O ATOM 0 H GLY A 298 -13.631 -4.830 3.004 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -15.426 -2.830 4.161 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -13.966 -2.240 3.392 1.00 0.83 H new ATOM 353 N LYS A 299 -16.506 -2.649 1.905 1.00 0.96 N ATOM 354 CA LYS A 299 -17.193 -2.679 0.627 1.00 1.08 C ATOM 355 C LYS A 299 -17.688 -1.286 0.253 1.00 0.82 C ATOM 356 O LYS A 299 -18.494 -0.680 0.961 1.00 1.36 O ATOM 357 CB LYS A 299 -18.346 -3.695 0.630 1.00 1.88 C ATOM 358 CG LYS A 299 -19.348 -3.521 1.759 1.00 2.40 C ATOM 359 CD LYS A 299 -20.528 -4.461 1.583 1.00 3.13 C ATOM 360 CE LYS A 299 -21.520 -4.345 2.725 1.00 4.13 C ATOM 361 NZ LYS A 299 -22.774 -5.090 2.439 1.00 4.49 N ATOM 0 H LYS A 299 -17.009 -2.161 2.646 1.00 0.96 H new ATOM 0 HA LYS A 299 -16.479 -3.003 -0.130 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -18.875 -3.625 -0.320 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -17.926 -4.699 0.688 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -18.862 -3.715 2.715 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.700 -2.490 1.783 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -21.031 -4.240 0.642 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -20.168 -5.488 1.518 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -21.069 -4.729 3.640 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -21.752 -3.295 2.901 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -23.429 -4.989 3.241 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -23.217 -4.707 1.580 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -22.555 -6.097 2.296 1.00 4.49 H new ATOM 375 N GLY A 300 -17.170 -0.780 -0.850 1.00 0.58 N ATOM 376 CA GLY A 300 -17.505 0.550 -1.305 1.00 1.04 C ATOM 377 C GLY A 300 -16.936 0.813 -2.681 1.00 0.73 C ATOM 378 O GLY A 300 -16.705 -0.134 -3.436 1.00 0.67 O ATOM 0 H GLY A 300 -16.511 -1.277 -1.449 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.588 0.668 -1.327 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -17.118 1.287 -0.601 1.00 1.04 H new ATOM 382 N PRO A 301 -16.688 2.082 -3.035 1.00 0.68 N ATOM 383 CA PRO A 301 -16.065 2.431 -4.311 1.00 0.52 C ATOM 384 C PRO A 301 -14.656 1.859 -4.417 1.00 0.51 C ATOM 385 O PRO A 301 -13.865 1.960 -3.478 1.00 0.57 O ATOM 386 CB PRO A 301 -16.022 3.966 -4.296 1.00 0.53 C ATOM 387 CG PRO A 301 -16.991 4.375 -3.242 1.00 0.77 C ATOM 388 CD PRO A 301 -16.989 3.271 -2.226 1.00 0.88 C ATOM 0 HA PRO A 301 -16.615 2.028 -5.161 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -15.019 4.329 -4.071 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.300 4.377 -5.267 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.698 5.322 -2.789 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.987 4.517 -3.662 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -16.238 3.435 -1.453 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.952 3.184 -1.722 1.00 0.88 H new ATOM 396 N HIS A 302 -14.353 1.249 -5.556 1.00 0.53 N ATOM 397 CA HIS A 302 -13.029 0.691 -5.790 1.00 0.60 C ATOM 398 C HIS A 302 -12.160 1.684 -6.539 1.00 0.50 C ATOM 399 O HIS A 302 -12.573 2.243 -7.556 1.00 0.57 O ATOM 400 CB HIS A 302 -13.107 -0.621 -6.579 1.00 0.78 C ATOM 401 CG HIS A 302 -13.683 -1.764 -5.803 1.00 0.99 C ATOM 402 ND1 HIS A 302 -14.834 -2.394 -6.209 1.00 1.42 N ATOM 403 CD2 HIS A 302 -13.230 -2.356 -4.670 1.00 1.16 C ATOM 404 CE1 HIS A 302 -15.054 -3.350 -5.324 1.00 1.49 C ATOM 405 NE2 HIS A 302 -14.110 -3.364 -4.376 1.00 1.33 N ATOM 0 H HIS A 302 -15.006 1.129 -6.331 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.584 0.482 -4.817 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -13.711 -0.461 -7.472 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.106 -0.891 -6.915 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -12.348 -2.086 -4.109 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -15.890 -4.033 -5.361 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -14.056 -4.004 -3.584 1.00 1.33 H new ATOM 413 N ALA A 303 -10.963 1.903 -6.018 1.00 0.40 N ATOM 414 CA ALA A 303 -10.016 2.828 -6.617 1.00 0.36 C ATOM 415 C ALA A 303 -9.524 2.324 -7.968 1.00 0.39 C ATOM 416 O ALA A 303 -9.171 1.152 -8.116 1.00 0.54 O ATOM 417 CB ALA A 303 -8.835 3.042 -5.686 1.00 0.38 C ATOM 0 H ALA A 303 -10.622 1.447 -5.172 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.530 3.776 -6.776 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -8.131 3.737 -6.145 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.187 3.454 -4.740 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.338 2.089 -5.504 1.00 0.38 H new ATOM 423 N LYS A 304 -9.515 3.209 -8.949 1.00 0.39 N ATOM 424 CA LYS A 304 -8.942 2.905 -10.250 1.00 0.45 C ATOM 425 C LYS A 304 -8.030 4.051 -10.663 1.00 0.44 C ATOM 426 O LYS A 304 -7.899 5.031 -9.927 1.00 0.43 O ATOM 427 CB LYS A 304 -10.035 2.679 -11.308 1.00 0.60 C ATOM 428 CG LYS A 304 -10.848 3.922 -11.641 1.00 1.03 C ATOM 429 CD LYS A 304 -11.852 3.658 -12.752 1.00 1.17 C ATOM 430 CE LYS A 304 -12.554 4.934 -13.186 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.493 4.681 -14.305 1.00 2.84 N ATOM 0 H LYS A 304 -9.900 4.150 -8.869 1.00 0.39 H new ATOM 0 HA LYS A 304 -8.369 1.981 -10.177 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -9.570 2.308 -12.221 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -10.711 1.900 -10.955 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -11.374 4.262 -10.749 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -10.176 4.726 -11.941 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -11.342 3.214 -13.607 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -12.591 2.933 -12.411 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -13.098 5.357 -12.341 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -11.813 5.673 -13.491 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -13.956 5.571 -14.578 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -12.969 4.300 -15.118 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -14.214 3.994 -14.005 1.00 2.84 H new ATOM 445 N LYS A 305 -7.402 3.943 -11.820 1.00 0.51 N ATOM 446 CA LYS A 305 -6.518 5.001 -12.284 1.00 0.55 C ATOM 447 C LYS A 305 -7.319 6.272 -12.580 1.00 0.56 C ATOM 448 O LYS A 305 -8.385 6.219 -13.196 1.00 0.63 O ATOM 449 CB LYS A 305 -5.731 4.546 -13.515 1.00 0.67 C ATOM 450 CG LYS A 305 -4.707 5.566 -13.987 1.00 1.35 C ATOM 451 CD LYS A 305 -3.764 4.974 -15.023 1.00 1.42 C ATOM 452 CE LYS A 305 -2.807 3.966 -14.401 1.00 2.35 C ATOM 453 NZ LYS A 305 -1.908 4.601 -13.398 1.00 2.84 N ATOM 0 H LYS A 305 -7.485 3.145 -12.450 1.00 0.51 H new ATOM 0 HA LYS A 305 -5.801 5.227 -11.495 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -5.222 3.610 -13.286 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -6.428 4.339 -14.327 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -5.221 6.428 -14.412 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -4.132 5.926 -13.134 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -4.344 4.489 -15.808 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -3.194 5.774 -15.496 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -3.378 3.169 -13.924 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -2.207 3.503 -15.185 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -1.155 3.934 -13.135 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -1.484 5.459 -13.806 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -2.456 4.855 -12.552 1.00 2.84 H new ATOM 467 N GLY A 306 -6.797 7.408 -12.135 1.00 0.55 N ATOM 468 CA GLY A 306 -7.518 8.662 -12.256 1.00 0.61 C ATOM 469 C GLY A 306 -8.352 8.973 -11.023 1.00 0.56 C ATOM 470 O GLY A 306 -8.922 10.057 -10.906 1.00 0.70 O ATOM 0 H GLY A 306 -5.882 7.484 -11.690 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -6.808 9.471 -12.424 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -8.168 8.621 -13.130 1.00 0.61 H new ATOM 474 N THR A 307 -8.423 8.020 -10.100 1.00 0.40 N ATOM 475 CA THR A 307 -9.217 8.187 -8.891 1.00 0.34 C ATOM 476 C THR A 307 -8.389 8.833 -7.782 1.00 0.30 C ATOM 477 O THR A 307 -7.170 8.661 -7.725 1.00 0.31 O ATOM 478 CB THR A 307 -9.776 6.831 -8.412 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.463 6.199 -9.497 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.733 7.004 -7.242 1.00 0.32 C ATOM 0 H THR A 307 -7.940 7.124 -10.167 1.00 0.40 H new ATOM 0 HA THR A 307 -10.053 8.845 -9.129 1.00 0.34 H new ATOM 0 HB THR A 307 -8.941 6.215 -8.077 1.00 0.32 H new ATOM 0 HG1 THR A 307 -11.278 5.769 -9.162 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.107 6.029 -6.931 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.209 7.474 -6.410 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.569 7.633 -7.546 1.00 0.32 H new ATOM 488 N ARG A 308 -9.059 9.580 -6.912 1.00 0.33 N ATOM 489 CA ARG A 308 -8.393 10.271 -5.819 1.00 0.36 C ATOM 490 C ARG A 308 -8.870 9.700 -4.493 1.00 0.36 C ATOM 491 O ARG A 308 -9.993 9.965 -4.053 1.00 0.52 O ATOM 492 CB ARG A 308 -8.664 11.776 -5.881 1.00 0.46 C ATOM 493 CG ARG A 308 -8.242 12.421 -7.194 1.00 0.98 C ATOM 494 CD ARG A 308 -8.515 13.914 -7.198 1.00 1.14 C ATOM 495 NE ARG A 308 -8.322 14.495 -8.525 1.00 1.95 N ATOM 496 CZ ARG A 308 -8.092 15.788 -8.746 1.00 2.39 C ATOM 497 NH1 ARG A 308 -7.968 16.630 -7.727 1.00 2.12 N ATOM 498 NH2 ARG A 308 -7.982 16.231 -9.992 1.00 3.45 N ATOM 0 H ARG A 308 -10.069 9.722 -6.945 1.00 0.33 H new ATOM 0 HA ARG A 308 -7.317 10.120 -5.910 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -9.729 11.951 -5.726 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -8.138 12.265 -5.061 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -7.179 12.245 -7.361 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -8.777 11.951 -8.019 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -9.536 14.098 -6.865 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -7.854 14.407 -6.485 1.00 1.14 H new ATOM 0 HE ARG A 308 -8.366 13.872 -9.331 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -8.049 16.287 -6.770 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -7.792 17.619 -7.902 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -8.074 15.582 -10.774 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -7.806 17.220 -10.168 1.00 3.45 H new ATOM 512 N VAL A 309 -8.038 8.869 -3.899 1.00 0.28 N ATOM 513 CA VAL A 309 -8.408 8.175 -2.678 1.00 0.28 C ATOM 514 C VAL A 309 -7.776 8.800 -1.438 1.00 0.28 C ATOM 515 O VAL A 309 -6.674 9.347 -1.491 1.00 0.34 O ATOM 516 CB VAL A 309 -8.031 6.685 -2.748 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.786 6.001 -3.873 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.531 6.503 -2.930 1.00 0.28 C ATOM 0 H VAL A 309 -7.101 8.656 -4.240 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.490 8.271 -2.591 1.00 0.28 H new ATOM 0 HB VAL A 309 -8.313 6.223 -1.802 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.508 4.948 -3.910 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.858 6.088 -3.697 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.534 6.476 -4.821 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.296 5.440 -2.976 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -6.216 6.984 -3.856 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -6.005 6.955 -2.089 1.00 0.28 H new ATOM 528 N GLY A 310 -8.498 8.711 -0.328 1.00 0.25 N ATOM 529 CA GLY A 310 -8.003 9.190 0.943 1.00 0.27 C ATOM 530 C GLY A 310 -7.785 8.039 1.899 1.00 0.24 C ATOM 531 O GLY A 310 -8.731 7.324 2.247 1.00 0.26 O ATOM 0 H GLY A 310 -9.434 8.308 -0.290 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -7.067 9.729 0.795 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.713 9.897 1.373 1.00 0.27 H new ATOM 535 N MET A 311 -6.548 7.846 2.323 1.00 0.22 N ATOM 536 CA MET A 311 -6.188 6.683 3.112 1.00 0.19 C ATOM 537 C MET A 311 -5.228 7.020 4.233 1.00 0.18 C ATOM 538 O MET A 311 -4.820 8.166 4.414 1.00 0.19 O ATOM 539 CB MET A 311 -5.566 5.600 2.224 1.00 0.22 C ATOM 540 CG MET A 311 -4.597 6.130 1.187 1.00 0.34 C ATOM 541 SD MET A 311 -4.176 4.912 -0.078 1.00 0.67 S ATOM 542 CE MET A 311 -3.641 3.530 0.926 1.00 0.76 C ATOM 0 H MET A 311 -5.774 8.483 2.133 1.00 0.22 H new ATOM 0 HA MET A 311 -7.111 6.313 3.558 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.046 4.881 2.857 1.00 0.22 H new ATOM 0 HB3 MET A 311 -6.365 5.059 1.716 1.00 0.22 H new ATOM 0 HG2 MET A 311 -5.031 7.007 0.708 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.685 6.458 1.685 1.00 0.34 H new ATOM 0 HE1 MET A 311 -3.185 2.772 0.289 1.00 0.76 H new ATOM 0 HE2 MET A 311 -2.912 3.874 1.659 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.500 3.101 1.442 1.00 0.76 H new ATOM 552 N ARG A 312 -4.907 5.992 4.986 1.00 0.19 N ATOM 553 CA ARG A 312 -3.951 6.071 6.080 1.00 0.21 C ATOM 554 C ARG A 312 -3.046 4.848 5.993 1.00 0.24 C ATOM 555 O ARG A 312 -3.475 3.817 5.471 1.00 0.30 O ATOM 556 CB ARG A 312 -4.675 6.115 7.434 1.00 0.27 C ATOM 557 CG ARG A 312 -5.763 7.182 7.524 1.00 0.40 C ATOM 558 CD ARG A 312 -6.396 7.222 8.907 1.00 0.67 C ATOM 559 NE ARG A 312 -7.615 8.036 8.939 1.00 1.24 N ATOM 560 CZ ARG A 312 -8.016 8.749 9.997 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.259 8.830 11.086 1.00 1.85 N ATOM 562 NH2 ARG A 312 -9.178 9.389 9.968 1.00 2.51 N ATOM 0 H ARG A 312 -5.306 5.062 4.858 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.362 6.984 6.000 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.121 5.139 7.627 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -3.942 6.292 8.221 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -5.337 8.158 7.290 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.532 6.983 6.777 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -6.632 6.207 9.225 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -5.677 7.621 9.622 1.00 0.67 H new ATOM 0 HE ARG A 312 -8.195 8.060 8.100 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -6.362 8.346 11.121 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -7.575 9.377 11.887 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -9.768 9.338 9.137 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -9.481 9.932 10.776 1.00 2.51 H new ATOM 576 N TYR A 313 -1.812 4.932 6.476 1.00 0.23 N ATOM 577 CA TYR A 313 -0.892 3.817 6.295 1.00 0.26 C ATOM 578 C TYR A 313 0.268 3.827 7.283 1.00 0.27 C ATOM 579 O TYR A 313 0.613 4.856 7.866 1.00 0.31 O ATOM 580 CB TYR A 313 -0.344 3.802 4.864 1.00 0.28 C ATOM 581 CG TYR A 313 0.515 4.997 4.499 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.852 5.062 4.875 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.008 6.050 3.764 1.00 0.40 C ATOM 584 CE1 TYR A 313 2.640 6.141 4.531 1.00 0.53 C ATOM 585 CE2 TYR A 313 0.774 7.134 3.415 1.00 0.51 C ATOM 586 CZ TYR A 313 2.100 7.172 3.802 1.00 0.56 C ATOM 587 OH TYR A 313 2.884 8.251 3.465 1.00 0.68 O ATOM 0 H TYR A 313 -1.434 5.734 6.981 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.470 2.913 6.486 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.243 2.894 4.724 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.182 3.749 4.169 1.00 0.28 H new ATOM 0 HD1 TYR A 313 2.282 4.253 5.447 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.044 6.022 3.459 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.676 6.175 4.833 1.00 0.53 H new ATOM 0 HE2 TYR A 313 0.352 7.947 2.843 1.00 0.51 H new ATOM 0 HH TYR A 313 3.796 8.108 3.793 1.00 0.68 H new ATOM 597 N VAL A 314 0.863 2.652 7.456 1.00 0.26 N ATOM 598 CA VAL A 314 2.097 2.503 8.207 1.00 0.27 C ATOM 599 C VAL A 314 3.125 1.761 7.351 1.00 0.28 C ATOM 600 O VAL A 314 3.049 0.538 7.197 1.00 0.35 O ATOM 601 CB VAL A 314 1.881 1.719 9.524 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.185 1.590 10.300 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.813 2.378 10.382 1.00 0.32 C ATOM 0 H VAL A 314 0.500 1.777 7.078 1.00 0.26 H new ATOM 0 HA VAL A 314 2.453 3.501 8.461 1.00 0.27 H new ATOM 0 HB VAL A 314 1.538 0.718 9.263 1.00 0.29 H new ATOM 0 HG11 VAL A 314 3.007 1.035 11.221 1.00 0.32 H new ATOM 0 HG12 VAL A 314 3.919 1.059 9.693 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.564 2.583 10.542 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.681 1.807 11.301 1.00 0.32 H new ATOM 0 HG22 VAL A 314 1.120 3.395 10.627 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.129 2.405 9.834 1.00 0.32 H new ATOM 613 N GLY A 315 4.077 2.503 6.799 1.00 0.27 N ATOM 614 CA GLY A 315 5.091 1.921 5.939 1.00 0.28 C ATOM 615 C GLY A 315 6.279 1.408 6.726 1.00 0.25 C ATOM 616 O GLY A 315 7.055 2.191 7.288 1.00 0.27 O ATOM 0 H GLY A 315 4.165 3.510 6.934 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.654 1.102 5.367 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.428 2.668 5.220 1.00 0.28 H new ATOM 620 N LYS A 316 6.419 0.088 6.768 1.00 0.25 N ATOM 621 CA LYS A 316 7.444 -0.558 7.574 1.00 0.27 C ATOM 622 C LYS A 316 8.287 -1.509 6.725 1.00 0.30 C ATOM 623 O LYS A 316 7.843 -1.983 5.678 1.00 0.32 O ATOM 624 CB LYS A 316 6.788 -1.325 8.727 1.00 0.36 C ATOM 625 CG LYS A 316 5.949 -0.440 9.636 1.00 0.48 C ATOM 626 CD LYS A 316 5.208 -1.230 10.704 1.00 0.69 C ATOM 627 CE LYS A 316 4.147 -2.143 10.110 1.00 0.99 C ATOM 628 NZ LYS A 316 3.218 -1.422 9.196 1.00 1.94 N ATOM 0 H LYS A 316 5.828 -0.560 6.247 1.00 0.25 H new ATOM 0 HA LYS A 316 8.102 0.211 7.978 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.158 -2.115 8.317 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.564 -1.811 9.319 1.00 0.36 H new ATOM 0 HG2 LYS A 316 6.594 0.296 10.116 1.00 0.48 H new ATOM 0 HG3 LYS A 316 5.228 0.113 9.034 1.00 0.48 H new ATOM 0 HD2 LYS A 316 5.921 -1.827 11.273 1.00 0.69 H new ATOM 0 HD3 LYS A 316 4.740 -0.539 11.405 1.00 0.69 H new ATOM 0 HE2 LYS A 316 4.633 -2.952 9.564 1.00 0.99 H new ATOM 0 HE3 LYS A 316 3.575 -2.601 10.916 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 2.709 -2.110 8.605 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 2.534 -0.875 9.757 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 3.761 -0.777 8.587 1.00 1.94 H new ATOM 642 N LEU A 317 9.502 -1.765 7.181 1.00 0.35 N ATOM 643 CA LEU A 317 10.398 -2.701 6.516 1.00 0.46 C ATOM 644 C LEU A 317 10.075 -4.138 6.909 1.00 0.56 C ATOM 645 O LEU A 317 9.260 -4.381 7.802 1.00 0.54 O ATOM 646 CB LEU A 317 11.849 -2.386 6.876 1.00 0.51 C ATOM 647 CG LEU A 317 12.418 -1.100 6.275 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.768 -0.770 6.895 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.568 -1.255 4.771 1.00 0.65 C ATOM 0 H LEU A 317 9.895 -1.333 8.018 1.00 0.35 H new ATOM 0 HA LEU A 317 10.259 -2.595 5.440 1.00 0.46 H new ATOM 0 HB2 LEU A 317 11.929 -2.324 7.961 1.00 0.51 H new ATOM 0 HB3 LEU A 317 12.473 -3.221 6.557 1.00 0.51 H new ATOM 0 HG LEU A 317 11.728 -0.284 6.488 1.00 0.53 H new ATOM 0 HD11 LEU A 317 14.156 0.148 6.454 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.651 -0.635 7.970 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.465 -1.586 6.705 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.974 -0.335 4.349 1.00 0.65 H new ATOM 0 HD22 LEU A 317 13.244 -2.082 4.556 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.593 -1.459 4.327 1.00 0.65 H new ATOM 661 N LYS A 318 10.746 -5.079 6.250 1.00 0.74 N ATOM 662 CA LYS A 318 10.553 -6.505 6.500 1.00 0.89 C ATOM 663 C LYS A 318 11.005 -6.871 7.913 1.00 0.81 C ATOM 664 O LYS A 318 10.573 -7.875 8.478 1.00 0.87 O ATOM 665 CB LYS A 318 11.343 -7.315 5.463 1.00 1.14 C ATOM 666 CG LYS A 318 11.123 -8.819 5.521 1.00 1.33 C ATOM 667 CD LYS A 318 11.991 -9.531 4.495 1.00 1.34 C ATOM 668 CE LYS A 318 11.728 -11.029 4.465 1.00 1.96 C ATOM 669 NZ LYS A 318 10.320 -11.341 4.098 1.00 2.42 N ATOM 0 H LYS A 318 11.438 -4.875 5.529 1.00 0.74 H new ATOM 0 HA LYS A 318 9.492 -6.740 6.412 1.00 0.89 H new ATOM 0 HB2 LYS A 318 11.075 -6.962 4.467 1.00 1.14 H new ATOM 0 HB3 LYS A 318 12.405 -7.113 5.598 1.00 1.14 H new ATOM 0 HG2 LYS A 318 11.357 -9.187 6.520 1.00 1.33 H new ATOM 0 HG3 LYS A 318 10.073 -9.045 5.335 1.00 1.33 H new ATOM 0 HD2 LYS A 318 11.803 -9.110 3.507 1.00 1.34 H new ATOM 0 HD3 LYS A 318 13.042 -9.352 4.723 1.00 1.34 H new ATOM 0 HE2 LYS A 318 12.402 -11.501 3.750 1.00 1.96 H new ATOM 0 HE3 LYS A 318 11.951 -11.456 5.443 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 9.834 -11.765 4.914 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 9.831 -10.466 3.820 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 10.309 -12.011 3.302 1.00 2.42 H new ATOM 683 N ASN A 319 11.874 -6.046 8.488 1.00 0.73 N ATOM 684 CA ASN A 319 12.390 -6.295 9.831 1.00 0.71 C ATOM 685 C ASN A 319 11.529 -5.604 10.888 1.00 0.63 C ATOM 686 O ASN A 319 11.797 -5.712 12.087 1.00 0.69 O ATOM 687 CB ASN A 319 13.847 -5.826 9.952 1.00 0.78 C ATOM 688 CG ASN A 319 13.994 -4.316 9.887 1.00 1.31 C ATOM 689 OD1 ASN A 319 13.175 -3.626 9.286 1.00 2.20 O ATOM 690 ND2 ASN A 319 15.042 -3.794 10.503 1.00 1.70 N ATOM 0 H ASN A 319 12.236 -5.201 8.047 1.00 0.73 H new ATOM 0 HA ASN A 319 12.353 -7.371 10.004 1.00 0.71 H new ATOM 0 HB2 ASN A 319 14.261 -6.185 10.894 1.00 0.78 H new ATOM 0 HB3 ASN A 319 14.435 -6.277 9.153 1.00 0.78 H new ATOM 0 HD21 ASN A 319 15.191 -2.785 10.489 1.00 1.70 H new ATOM 0 HD22 ASN A 319 15.701 -4.400 10.992 1.00 1.70 H new ATOM 697 N GLY A 320 10.502 -4.888 10.440 1.00 0.55 N ATOM 698 CA GLY A 320 9.597 -4.224 11.361 1.00 0.57 C ATOM 699 C GLY A 320 9.922 -2.758 11.565 1.00 0.53 C ATOM 700 O GLY A 320 9.181 -2.040 12.241 1.00 0.69 O ATOM 0 H GLY A 320 10.280 -4.756 9.453 1.00 0.55 H new ATOM 0 HA2 GLY A 320 8.577 -4.315 10.987 1.00 0.57 H new ATOM 0 HA3 GLY A 320 9.630 -4.734 12.324 1.00 0.57 H new ATOM 704 N LYS A 321 11.025 -2.306 10.982 1.00 0.42 N ATOM 705 CA LYS A 321 11.435 -0.916 11.116 1.00 0.45 C ATOM 706 C LYS A 321 10.530 -0.017 10.286 1.00 0.39 C ATOM 707 O LYS A 321 10.540 -0.074 9.058 1.00 0.44 O ATOM 708 CB LYS A 321 12.887 -0.739 10.669 1.00 0.56 C ATOM 709 CG LYS A 321 13.480 0.624 11.010 1.00 1.36 C ATOM 710 CD LYS A 321 13.771 0.762 12.498 1.00 1.84 C ATOM 711 CE LYS A 321 14.839 -0.221 12.950 1.00 2.33 C ATOM 712 NZ LYS A 321 15.106 -0.132 14.409 1.00 2.42 N ATOM 0 H LYS A 321 11.649 -2.880 10.414 1.00 0.42 H new ATOM 0 HA LYS A 321 11.353 -0.635 12.166 1.00 0.45 H new ATOM 0 HB2 LYS A 321 13.496 -1.515 11.133 1.00 0.56 H new ATOM 0 HB3 LYS A 321 12.945 -0.890 9.591 1.00 0.56 H new ATOM 0 HG2 LYS A 321 14.401 0.771 10.445 1.00 1.36 H new ATOM 0 HG3 LYS A 321 12.788 1.408 10.701 1.00 1.36 H new ATOM 0 HD2 LYS A 321 14.097 1.780 12.713 1.00 1.84 H new ATOM 0 HD3 LYS A 321 12.856 0.594 13.066 1.00 1.84 H new ATOM 0 HE2 LYS A 321 14.525 -1.235 12.702 1.00 2.33 H new ATOM 0 HE3 LYS A 321 15.761 -0.029 12.402 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 15.841 -0.820 14.670 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 15.431 0.827 14.645 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 14.233 -0.341 14.935 1.00 2.42 H new ATOM 726 N VAL A 322 9.738 0.792 10.960 1.00 0.35 N ATOM 727 CA VAL A 322 8.844 1.712 10.280 1.00 0.33 C ATOM 728 C VAL A 322 9.601 2.969 9.845 1.00 0.35 C ATOM 729 O VAL A 322 10.238 3.635 10.663 1.00 0.42 O ATOM 730 CB VAL A 322 7.627 2.083 11.165 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.061 2.624 12.518 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.727 3.081 10.452 1.00 1.26 C ATOM 0 H VAL A 322 9.694 0.832 11.978 1.00 0.35 H new ATOM 0 HA VAL A 322 8.461 1.210 9.392 1.00 0.33 H new ATOM 0 HB VAL A 322 7.060 1.169 11.342 1.00 0.36 H new ATOM 0 HG11 VAL A 322 7.180 2.873 13.110 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.648 1.869 13.041 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.667 3.519 12.375 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.879 3.328 11.091 1.00 1.26 H new ATOM 0 HG22 VAL A 322 7.291 3.987 10.232 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.365 2.644 9.521 1.00 1.26 H new ATOM 742 N PHE A 323 9.546 3.280 8.555 1.00 0.35 N ATOM 743 CA PHE A 323 10.276 4.425 8.030 1.00 0.38 C ATOM 744 C PHE A 323 9.349 5.613 7.794 1.00 0.41 C ATOM 745 O PHE A 323 9.754 6.762 7.964 1.00 0.55 O ATOM 746 CB PHE A 323 11.035 4.057 6.742 1.00 0.37 C ATOM 747 CG PHE A 323 10.173 3.562 5.609 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.835 2.220 5.512 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.691 4.438 4.649 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.034 1.764 4.484 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.891 3.985 3.617 1.00 0.48 C ATOM 752 CZ PHE A 323 8.605 2.650 3.502 1.00 0.43 C ATOM 0 H PHE A 323 9.009 2.761 7.860 1.00 0.35 H new ATOM 0 HA PHE A 323 11.010 4.719 8.781 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.587 4.933 6.402 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.771 3.289 6.980 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.203 1.523 6.250 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.943 5.486 4.708 1.00 0.43 H new ATOM 0 HE1 PHE A 323 8.742 0.725 4.443 1.00 0.39 H new ATOM 0 HE2 PHE A 323 8.490 4.685 2.899 1.00 0.48 H new ATOM 0 HZ PHE A 323 8.048 2.287 2.651 1.00 0.43 H new ATOM 762 N ASP A 324 8.097 5.340 7.439 1.00 0.37 N ATOM 763 CA ASP A 324 7.139 6.411 7.174 1.00 0.45 C ATOM 764 C ASP A 324 5.743 5.962 7.555 1.00 0.36 C ATOM 765 O ASP A 324 5.320 4.864 7.205 1.00 0.47 O ATOM 766 CB ASP A 324 7.174 6.835 5.700 1.00 0.61 C ATOM 767 CG ASP A 324 6.227 7.982 5.402 1.00 0.85 C ATOM 768 OD1 ASP A 324 5.463 7.890 4.421 1.00 1.68 O ATOM 769 OD2 ASP A 324 6.246 8.989 6.145 1.00 0.91 O ATOM 0 H ASP A 324 7.724 4.397 7.329 1.00 0.37 H new ATOM 0 HA ASP A 324 7.417 7.274 7.779 1.00 0.45 H new ATOM 0 HB2 ASP A 324 8.190 7.128 5.434 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.914 5.982 5.074 1.00 0.61 H new ATOM 774 N LYS A 325 5.029 6.801 8.283 1.00 0.35 N ATOM 775 CA LYS A 325 3.724 6.424 8.795 1.00 0.31 C ATOM 776 C LYS A 325 2.842 7.644 9.024 1.00 0.32 C ATOM 777 O LYS A 325 3.289 8.655 9.569 1.00 0.45 O ATOM 778 CB LYS A 325 3.886 5.649 10.111 1.00 0.43 C ATOM 779 CG LYS A 325 4.568 6.456 11.210 1.00 0.61 C ATOM 780 CD LYS A 325 4.851 5.620 12.445 1.00 1.17 C ATOM 781 CE LYS A 325 5.364 6.488 13.583 1.00 1.44 C ATOM 782 NZ LYS A 325 5.757 5.682 14.769 1.00 1.99 N ATOM 0 H LYS A 325 5.329 7.744 8.532 1.00 0.35 H new ATOM 0 HA LYS A 325 3.240 5.791 8.051 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.903 5.332 10.460 1.00 0.43 H new ATOM 0 HB3 LYS A 325 4.465 4.745 9.922 1.00 0.43 H new ATOM 0 HG2 LYS A 325 5.503 6.867 10.829 1.00 0.61 H new ATOM 0 HG3 LYS A 325 3.936 7.301 11.483 1.00 0.61 H new ATOM 0 HD2 LYS A 325 3.942 5.105 12.756 1.00 1.17 H new ATOM 0 HD3 LYS A 325 5.587 4.852 12.208 1.00 1.17 H new ATOM 0 HE2 LYS A 325 6.221 7.067 13.239 1.00 1.44 H new ATOM 0 HE3 LYS A 325 4.592 7.202 13.870 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 6.100 6.314 15.520 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 4.934 5.149 15.115 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 6.512 5.018 14.503 1.00 1.99 H new ATOM 796 N ASN A 326 1.596 7.552 8.589 1.00 0.33 N ATOM 797 CA ASN A 326 0.595 8.546 8.931 1.00 0.40 C ATOM 798 C ASN A 326 -0.771 7.896 9.060 1.00 0.39 C ATOM 799 O ASN A 326 -1.301 7.314 8.116 1.00 0.42 O ATOM 800 CB ASN A 326 0.558 9.719 7.936 1.00 0.56 C ATOM 801 CG ASN A 326 0.542 9.297 6.480 1.00 0.95 C ATOM 802 OD1 ASN A 326 -0.504 8.998 5.909 1.00 1.92 O ATOM 803 ND2 ASN A 326 1.710 9.310 5.861 1.00 0.82 N ATOM 0 H ASN A 326 1.254 6.796 7.996 1.00 0.33 H new ATOM 0 HA ASN A 326 0.878 8.970 9.895 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.326 10.324 8.137 1.00 0.56 H new ATOM 0 HB3 ASN A 326 1.426 10.355 8.109 1.00 0.56 H new ATOM 0 HD21 ASN A 326 1.766 9.066 4.872 1.00 0.82 H new ATOM 0 HD22 ASN A 326 2.555 9.564 6.372 1.00 0.82 H new ATOM 810 N THR A 327 -1.310 7.968 10.264 1.00 0.45 N ATOM 811 CA THR A 327 -2.617 7.416 10.564 1.00 0.54 C ATOM 812 C THR A 327 -3.366 8.323 11.530 1.00 0.52 C ATOM 813 O THR A 327 -4.567 8.549 11.380 1.00 0.58 O ATOM 814 CB THR A 327 -2.497 6.005 11.180 1.00 0.69 C ATOM 815 OG1 THR A 327 -1.396 5.968 12.103 1.00 1.69 O ATOM 816 CG2 THR A 327 -2.303 4.943 10.106 1.00 1.26 C ATOM 0 H THR A 327 -0.853 8.411 11.061 1.00 0.45 H new ATOM 0 HA THR A 327 -3.169 7.345 9.627 1.00 0.54 H new ATOM 0 HB THR A 327 -3.426 5.788 11.706 1.00 0.69 H new ATOM 0 HG1 THR A 327 -1.325 5.071 12.492 1.00 1.69 H new ATOM 0 HG21 THR A 327 -2.222 3.962 10.575 1.00 1.26 H new ATOM 0 HG22 THR A 327 -3.156 4.952 9.427 1.00 1.26 H new ATOM 0 HG23 THR A 327 -1.392 5.154 9.546 1.00 1.26 H new ATOM 824 N LYS A 328 -2.646 8.846 12.517 1.00 0.51 N ATOM 825 CA LYS A 328 -3.246 9.709 13.526 1.00 0.60 C ATOM 826 C LYS A 328 -3.409 11.140 13.012 1.00 0.61 C ATOM 827 O LYS A 328 -2.444 11.904 12.924 1.00 0.63 O ATOM 828 CB LYS A 328 -2.415 9.682 14.816 1.00 0.65 C ATOM 829 CG LYS A 328 -0.941 9.988 14.616 1.00 1.07 C ATOM 830 CD LYS A 328 -0.183 9.962 15.931 1.00 1.29 C ATOM 831 CE LYS A 328 1.280 10.322 15.735 1.00 1.63 C ATOM 832 NZ LYS A 328 1.448 11.703 15.206 1.00 2.55 N ATOM 0 H LYS A 328 -1.646 8.687 12.639 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.242 9.326 13.747 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -2.832 10.404 15.518 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -2.511 8.698 15.276 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -0.507 9.260 13.931 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -0.832 10.968 14.151 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -0.641 10.662 16.630 1.00 1.29 H new ATOM 0 HD3 LYS A 328 -0.259 8.970 16.377 1.00 1.29 H new ATOM 0 HE2 LYS A 328 1.806 10.231 16.685 1.00 1.63 H new ATOM 0 HE3 LYS A 328 1.739 9.612 15.047 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 2.433 12.008 15.339 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 1.215 11.717 14.192 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 0.813 12.350 15.716 1.00 2.55 H new ATOM 846 N GLY A 329 -4.633 11.476 12.631 1.00 0.78 N ATOM 847 CA GLY A 329 -4.948 12.833 12.220 1.00 0.97 C ATOM 848 C GLY A 329 -4.451 13.178 10.828 1.00 0.84 C ATOM 849 O GLY A 329 -4.855 14.190 10.261 1.00 0.88 O ATOM 0 H GLY A 329 -5.421 10.829 12.599 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -6.028 12.973 12.256 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -4.512 13.531 12.935 1.00 0.97 H new ATOM 853 N LYS A 330 -3.572 12.352 10.273 1.00 0.72 N ATOM 854 CA LYS A 330 -3.005 12.621 8.958 1.00 0.62 C ATOM 855 C LYS A 330 -3.643 11.734 7.894 1.00 0.49 C ATOM 856 O LYS A 330 -3.334 10.546 7.804 1.00 0.41 O ATOM 857 CB LYS A 330 -1.486 12.409 8.960 1.00 0.64 C ATOM 858 CG LYS A 330 -0.737 13.161 10.054 1.00 0.90 C ATOM 859 CD LYS A 330 -1.101 14.639 10.106 1.00 1.51 C ATOM 860 CE LYS A 330 -0.891 15.339 8.772 1.00 1.80 C ATOM 861 NZ LYS A 330 -1.229 16.785 8.865 1.00 2.08 N ATOM 0 H LYS A 330 -3.238 11.494 10.711 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.216 13.664 8.720 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.282 11.344 9.066 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -1.089 12.714 7.992 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -0.955 12.703 11.019 1.00 0.90 H new ATOM 0 HG3 LYS A 330 0.336 13.061 9.889 1.00 0.90 H new ATOM 0 HD2 LYS A 330 -2.144 14.743 10.407 1.00 1.51 H new ATOM 0 HD3 LYS A 330 -0.499 15.131 10.870 1.00 1.51 H new ATOM 0 HE2 LYS A 330 0.146 15.225 8.457 1.00 1.80 H new ATOM 0 HE3 LYS A 330 -1.509 14.866 8.009 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 -1.076 17.237 7.941 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 -2.226 16.891 9.142 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 -0.621 17.238 9.577 1.00 2.08 H new ATOM 875 N PRO A 331 -4.579 12.284 7.112 1.00 0.49 N ATOM 876 CA PRO A 331 -5.151 11.602 5.967 1.00 0.43 C ATOM 877 C PRO A 331 -4.331 11.836 4.698 1.00 0.39 C ATOM 878 O PRO A 331 -4.060 12.980 4.327 1.00 0.55 O ATOM 879 CB PRO A 331 -6.537 12.231 5.861 1.00 0.53 C ATOM 880 CG PRO A 331 -6.387 13.617 6.406 1.00 0.62 C ATOM 881 CD PRO A 331 -5.152 13.629 7.279 1.00 0.60 C ATOM 0 HA PRO A 331 -5.174 10.518 6.082 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.882 12.251 4.827 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.271 11.662 6.431 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -6.291 14.340 5.596 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -7.267 13.900 6.983 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -4.451 14.402 6.966 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.403 13.829 8.321 1.00 0.60 H new ATOM 889 N PHE A 332 -3.939 10.762 4.034 1.00 0.28 N ATOM 890 CA PHE A 332 -3.167 10.875 2.809 1.00 0.29 C ATOM 891 C PHE A 332 -4.075 10.695 1.600 1.00 0.27 C ATOM 892 O PHE A 332 -4.697 9.649 1.433 1.00 0.26 O ATOM 893 CB PHE A 332 -2.037 9.838 2.784 1.00 0.31 C ATOM 894 CG PHE A 332 -1.118 9.980 1.603 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.278 11.076 1.489 1.00 0.53 C ATOM 896 CD2 PHE A 332 -1.093 9.014 0.607 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.571 11.204 0.407 1.00 0.64 C ATOM 898 CE2 PHE A 332 -0.247 9.138 -0.478 1.00 0.53 C ATOM 899 CZ PHE A 332 0.575 10.247 -0.587 1.00 0.63 C ATOM 0 H PHE A 332 -4.142 9.805 4.322 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.721 11.869 2.771 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.454 9.926 3.701 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.472 8.839 2.778 1.00 0.31 H new ATOM 0 HD1 PHE A 332 -0.287 11.838 2.254 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.743 8.155 0.681 1.00 0.42 H new ATOM 0 HE1 PHE A 332 1.233 12.055 0.339 1.00 0.64 H new ATOM 0 HE2 PHE A 332 -0.227 8.372 -1.239 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.217 10.363 -1.447 1.00 0.63 H new ATOM 909 N VAL A 333 -4.157 11.720 0.764 1.00 0.29 N ATOM 910 CA VAL A 333 -5.013 11.680 -0.414 1.00 0.30 C ATOM 911 C VAL A 333 -4.177 11.844 -1.674 1.00 0.30 C ATOM 912 O VAL A 333 -3.569 12.896 -1.896 1.00 0.36 O ATOM 913 CB VAL A 333 -6.094 12.784 -0.374 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.977 12.721 -1.613 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.936 12.672 0.888 1.00 0.36 C ATOM 0 H VAL A 333 -3.640 12.592 0.880 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.512 10.711 -0.421 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.589 13.750 -0.362 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.730 13.507 -1.563 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.365 12.861 -2.504 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.469 11.749 -1.660 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.690 13.459 0.894 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -7.427 11.699 0.913 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -6.295 12.777 1.763 1.00 0.36 H new ATOM 925 N PHE A 334 -4.136 10.811 -2.496 1.00 0.29 N ATOM 926 CA PHE A 334 -3.361 10.863 -3.721 1.00 0.31 C ATOM 927 C PHE A 334 -4.200 10.377 -4.895 1.00 0.28 C ATOM 928 O PHE A 334 -5.208 9.688 -4.713 1.00 0.30 O ATOM 929 CB PHE A 334 -2.074 10.032 -3.595 1.00 0.33 C ATOM 930 CG PHE A 334 -2.263 8.543 -3.732 1.00 0.31 C ATOM 931 CD1 PHE A 334 -1.900 7.894 -4.904 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.795 7.790 -2.695 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.061 6.529 -5.039 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.960 6.424 -2.827 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.594 5.793 -3.999 1.00 0.41 C ATOM 0 H PHE A 334 -4.627 9.931 -2.339 1.00 0.29 H new ATOM 0 HA PHE A 334 -3.074 11.899 -3.901 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.368 10.365 -4.356 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.619 10.238 -2.626 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.486 8.465 -5.722 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -3.083 8.276 -1.775 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -1.771 6.038 -5.956 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.376 5.850 -2.012 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.724 4.726 -4.102 1.00 0.41 H new ATOM 945 N LYS A 335 -3.792 10.757 -6.092 1.00 0.33 N ATOM 946 CA LYS A 335 -4.466 10.318 -7.299 1.00 0.35 C ATOM 947 C LYS A 335 -3.706 9.162 -7.940 1.00 0.35 C ATOM 948 O LYS A 335 -2.492 9.242 -8.137 1.00 0.43 O ATOM 949 CB LYS A 335 -4.602 11.482 -8.292 1.00 0.53 C ATOM 950 CG LYS A 335 -3.284 12.173 -8.616 1.00 1.05 C ATOM 951 CD LYS A 335 -3.384 13.007 -9.882 1.00 1.46 C ATOM 952 CE LYS A 335 -2.049 13.638 -10.253 1.00 1.95 C ATOM 953 NZ LYS A 335 -1.698 14.780 -9.366 1.00 2.58 N ATOM 0 H LYS A 335 -2.994 11.371 -6.254 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.465 9.973 -7.031 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -5.042 11.109 -9.217 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -5.295 12.217 -7.883 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -2.993 12.811 -7.782 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -2.500 11.425 -8.734 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -3.730 12.380 -10.704 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -4.130 13.790 -9.743 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -1.265 12.883 -10.197 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -2.087 13.982 -11.287 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -0.782 15.177 -9.657 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -2.432 15.514 -9.438 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -1.635 14.449 -8.382 1.00 2.58 H new ATOM 967 N LEU A 336 -4.409 8.079 -8.241 1.00 0.33 N ATOM 968 CA LEU A 336 -3.805 6.967 -8.959 1.00 0.41 C ATOM 969 C LEU A 336 -3.405 7.422 -10.357 1.00 0.51 C ATOM 970 O LEU A 336 -4.253 7.817 -11.159 1.00 0.58 O ATOM 971 CB LEU A 336 -4.750 5.761 -9.033 1.00 0.40 C ATOM 972 CG LEU A 336 -4.779 4.869 -7.787 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.440 5.582 -6.620 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.497 3.566 -8.084 1.00 0.46 C ATOM 0 H LEU A 336 -5.392 7.947 -8.001 1.00 0.33 H new ATOM 0 HA LEU A 336 -2.917 6.647 -8.413 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -5.760 6.124 -9.222 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -4.465 5.150 -9.890 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.749 4.646 -7.509 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.447 4.926 -5.750 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.884 6.490 -6.386 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.464 5.843 -6.886 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -5.508 2.945 -7.189 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -6.521 3.777 -8.392 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -4.978 3.039 -8.885 1.00 0.46 H new ATOM 986 N GLY A 337 -2.116 7.373 -10.635 1.00 0.67 N ATOM 987 CA GLY A 337 -1.601 7.939 -11.865 1.00 0.84 C ATOM 988 C GLY A 337 -0.432 8.867 -11.608 1.00 0.75 C ATOM 989 O GLY A 337 0.007 9.599 -12.496 1.00 0.94 O ATOM 0 H GLY A 337 -1.412 6.950 -10.030 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.288 7.136 -12.532 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.395 8.486 -12.374 1.00 0.84 H new ATOM 993 N GLN A 338 0.056 8.852 -10.378 1.00 0.82 N ATOM 994 CA GLN A 338 1.227 9.626 -10.007 1.00 0.87 C ATOM 995 C GLN A 338 2.502 8.865 -10.345 1.00 0.64 C ATOM 996 O GLN A 338 2.569 7.645 -10.198 1.00 0.63 O ATOM 997 CB GLN A 338 1.206 9.946 -8.511 1.00 1.14 C ATOM 998 CG GLN A 338 0.208 11.019 -8.106 1.00 1.26 C ATOM 999 CD GLN A 338 0.073 11.125 -6.598 1.00 1.97 C ATOM 1000 OE1 GLN A 338 0.212 10.138 -5.885 1.00 2.30 O ATOM 1001 NE2 GLN A 338 -0.172 12.325 -6.095 1.00 2.62 N ATOM 0 H GLN A 338 -0.346 8.307 -9.615 1.00 0.82 H new ATOM 0 HA GLN A 338 1.208 10.557 -10.573 1.00 0.87 H new ATOM 0 HB2 GLN A 338 0.980 9.033 -7.961 1.00 1.14 H new ATOM 0 HB3 GLN A 338 2.204 10.263 -8.207 1.00 1.14 H new ATOM 0 HG2 GLN A 338 0.524 11.980 -8.511 1.00 1.26 H new ATOM 0 HG3 GLN A 338 -0.765 10.794 -8.543 1.00 1.26 H new ATOM 0 HE21 GLN A 338 -0.282 13.126 -6.717 1.00 2.62 H new ATOM 0 HE22 GLN A 338 -0.250 12.449 -5.086 1.00 2.62 H new ATOM 1010 N GLY A 339 3.506 9.592 -10.805 1.00 0.74 N ATOM 1011 CA GLY A 339 4.801 8.997 -11.063 1.00 0.70 C ATOM 1012 C GLY A 339 5.731 9.198 -9.885 1.00 0.55 C ATOM 1013 O GLY A 339 6.859 8.697 -9.864 1.00 0.70 O ATOM 0 H GLY A 339 3.448 10.590 -11.006 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.683 7.932 -11.261 1.00 0.70 H new ATOM 0 HA3 GLY A 339 5.238 9.441 -11.957 1.00 0.70 H new ATOM 1017 N GLU A 340 5.243 9.950 -8.904 1.00 0.49 N ATOM 1018 CA GLU A 340 5.996 10.232 -7.689 1.00 0.54 C ATOM 1019 C GLU A 340 5.836 9.101 -6.670 1.00 0.41 C ATOM 1020 O GLU A 340 6.657 8.942 -5.762 1.00 0.53 O ATOM 1021 CB GLU A 340 5.543 11.573 -7.106 1.00 0.82 C ATOM 1022 CG GLU A 340 4.037 11.691 -6.928 1.00 1.01 C ATOM 1023 CD GLU A 340 3.576 13.133 -6.885 1.00 1.53 C ATOM 1024 OE1 GLU A 340 3.599 13.736 -5.786 1.00 2.09 O ATOM 1025 OE2 GLU A 340 3.180 13.671 -7.940 1.00 1.89 O ATOM 0 H GLU A 340 4.318 10.379 -8.929 1.00 0.49 H new ATOM 0 HA GLU A 340 7.056 10.297 -7.935 1.00 0.54 H new ATOM 0 HB2 GLU A 340 6.026 11.719 -6.140 1.00 0.82 H new ATOM 0 HB3 GLU A 340 5.886 12.376 -7.759 1.00 0.82 H new ATOM 0 HG2 GLU A 340 3.535 11.175 -7.747 1.00 1.01 H new ATOM 0 HG3 GLU A 340 3.742 11.190 -6.006 1.00 1.01 H new ATOM 1032 N VAL A 341 4.785 8.313 -6.837 1.00 0.34 N ATOM 1033 CA VAL A 341 4.570 7.133 -6.011 1.00 0.30 C ATOM 1034 C VAL A 341 5.151 5.909 -6.710 1.00 0.29 C ATOM 1035 O VAL A 341 5.293 5.899 -7.933 1.00 0.36 O ATOM 1036 CB VAL A 341 3.070 6.897 -5.712 1.00 0.35 C ATOM 1037 CG1 VAL A 341 2.476 8.083 -4.968 1.00 0.41 C ATOM 1038 CG2 VAL A 341 2.286 6.621 -6.987 1.00 0.43 C ATOM 0 H VAL A 341 4.064 8.470 -7.541 1.00 0.34 H new ATOM 0 HA VAL A 341 5.074 7.299 -5.059 1.00 0.30 H new ATOM 0 HB VAL A 341 2.995 6.015 -5.076 1.00 0.35 H new ATOM 0 HG11 VAL A 341 1.421 7.896 -4.768 1.00 0.41 H new ATOM 0 HG12 VAL A 341 3.005 8.223 -4.025 1.00 0.41 H new ATOM 0 HG13 VAL A 341 2.576 8.982 -5.577 1.00 0.41 H new ATOM 0 HG21 VAL A 341 1.236 6.460 -6.741 1.00 0.43 H new ATOM 0 HG22 VAL A 341 2.374 7.474 -7.660 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.685 5.731 -7.474 1.00 0.43 H new ATOM 1048 N ILE A 342 5.507 4.890 -5.939 1.00 0.29 N ATOM 1049 CA ILE A 342 6.056 3.672 -6.517 1.00 0.30 C ATOM 1050 C ILE A 342 4.943 2.856 -7.173 1.00 0.31 C ATOM 1051 O ILE A 342 3.778 2.969 -6.784 1.00 0.32 O ATOM 1052 CB ILE A 342 6.804 2.818 -5.467 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.849 2.333 -4.367 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.960 3.614 -4.878 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.541 1.633 -3.221 1.00 0.32 C ATOM 0 H ILE A 342 5.427 4.882 -4.922 1.00 0.29 H new ATOM 0 HA ILE A 342 6.784 3.964 -7.274 1.00 0.30 H new ATOM 0 HB ILE A 342 7.207 1.934 -5.961 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.296 3.187 -3.977 1.00 0.30 H new ATOM 0 HG13 ILE A 342 5.119 1.654 -4.807 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.482 3.005 -4.139 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.652 3.893 -5.673 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.575 4.515 -4.400 1.00 0.32 H new ATOM 0 HD11 ILE A 342 5.800 1.320 -2.485 1.00 0.32 H new ATOM 0 HD12 ILE A 342 7.072 0.758 -3.596 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.251 2.315 -2.754 1.00 0.32 H new ATOM 1067 N LYS A 343 5.297 2.037 -8.162 1.00 0.34 N ATOM 1068 CA LYS A 343 4.303 1.293 -8.938 1.00 0.38 C ATOM 1069 C LYS A 343 3.487 0.356 -8.058 1.00 0.32 C ATOM 1070 O LYS A 343 2.317 0.100 -8.343 1.00 0.36 O ATOM 1071 CB LYS A 343 4.971 0.516 -10.073 1.00 0.46 C ATOM 1072 CG LYS A 343 5.476 1.404 -11.208 1.00 0.60 C ATOM 1073 CD LYS A 343 4.434 1.598 -12.310 1.00 1.39 C ATOM 1074 CE LYS A 343 3.181 2.313 -11.818 1.00 2.16 C ATOM 1075 NZ LYS A 343 2.176 2.484 -12.903 1.00 2.93 N ATOM 0 H LYS A 343 6.263 1.871 -8.445 1.00 0.34 H new ATOM 0 HA LYS A 343 3.617 2.021 -9.371 1.00 0.38 H new ATOM 0 HB2 LYS A 343 5.808 -0.053 -9.669 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.260 -0.205 -10.476 1.00 0.46 H new ATOM 0 HG2 LYS A 343 5.759 2.377 -10.805 1.00 0.60 H new ATOM 0 HG3 LYS A 343 6.376 0.963 -11.637 1.00 0.60 H new ATOM 0 HD2 LYS A 343 4.877 2.170 -13.126 1.00 1.39 H new ATOM 0 HD3 LYS A 343 4.156 0.626 -12.716 1.00 1.39 H new ATOM 0 HE2 LYS A 343 2.738 1.746 -10.999 1.00 2.16 H new ATOM 0 HE3 LYS A 343 3.454 3.290 -11.419 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 1.220 2.347 -12.516 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 2.254 3.442 -13.301 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 2.350 1.783 -13.651 1.00 2.93 H new ATOM 1089 N GLY A 344 4.101 -0.144 -6.990 1.00 0.28 N ATOM 1090 CA GLY A 344 3.382 -0.950 -6.019 1.00 0.28 C ATOM 1091 C GLY A 344 2.162 -0.242 -5.450 1.00 0.27 C ATOM 1092 O GLY A 344 1.195 -0.886 -5.057 1.00 0.30 O ATOM 0 H GLY A 344 5.089 -0.004 -6.779 1.00 0.28 H new ATOM 0 HA2 GLY A 344 3.069 -1.882 -6.489 1.00 0.28 H new ATOM 0 HA3 GLY A 344 4.055 -1.215 -5.204 1.00 0.28 H new ATOM 1096 N TRP A 345 2.212 1.085 -5.406 1.00 0.27 N ATOM 1097 CA TRP A 345 1.099 1.881 -4.905 1.00 0.27 C ATOM 1098 C TRP A 345 0.031 2.092 -5.975 1.00 0.29 C ATOM 1099 O TRP A 345 -1.109 1.677 -5.800 1.00 0.32 O ATOM 1100 CB TRP A 345 1.607 3.223 -4.391 1.00 0.27 C ATOM 1101 CG TRP A 345 2.041 3.168 -2.964 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.060 2.430 -2.433 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.454 3.878 -1.880 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.131 2.636 -1.078 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.152 3.521 -0.714 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.400 4.779 -1.787 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.831 4.039 0.535 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.078 5.294 -0.549 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.788 4.918 0.599 1.00 0.37 C ATOM 0 H TRP A 345 3.015 1.633 -5.713 1.00 0.27 H new ATOM 0 HA TRP A 345 0.638 1.333 -4.084 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.444 3.550 -5.008 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.820 3.970 -4.498 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.713 1.780 -2.996 1.00 0.32 H new ATOM 0 HE1 TRP A 345 3.803 2.201 -0.446 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.156 5.070 -2.666 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.384 3.758 1.419 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.735 5.999 -0.463 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.504 5.332 1.555 1.00 0.37 H new ATOM 1120 N ASP A 346 0.414 2.736 -7.076 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.492 2.974 -8.212 1.00 0.40 C ATOM 1122 C ASP A 346 -1.230 1.700 -8.624 1.00 0.39 C ATOM 1123 O ASP A 346 -2.397 1.743 -9.015 1.00 0.46 O ATOM 1124 CB ASP A 346 0.298 3.538 -9.404 1.00 0.49 C ATOM 1125 CG ASP A 346 -0.539 3.715 -10.662 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -1.566 4.423 -10.611 1.00 1.75 O ATOM 1127 OD2 ASP A 346 -0.152 3.169 -11.724 1.00 0.97 O ATOM 0 H ASP A 346 1.354 3.108 -7.211 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.240 3.701 -7.896 1.00 0.40 H new ATOM 0 HB2 ASP A 346 0.724 4.501 -9.123 1.00 0.49 H new ATOM 0 HB3 ASP A 346 1.132 2.872 -9.624 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.545 0.570 -8.525 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.141 -0.713 -8.869 1.00 0.35 C ATOM 1134 C ILE A 347 -1.852 -1.350 -7.668 1.00 0.35 C ATOM 1135 O ILE A 347 -3.015 -1.737 -7.765 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.071 -1.680 -9.426 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.477 -1.136 -10.748 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.639 -3.080 -9.610 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.532 -2.017 -11.386 1.00 0.39 C ATOM 0 H ILE A 347 0.423 0.515 -8.209 1.00 0.34 H new ATOM 0 HA ILE A 347 -1.888 -0.526 -9.640 1.00 0.35 H new ATOM 0 HB ILE A 347 0.745 -1.750 -8.706 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.349 -1.011 -11.448 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.901 -0.147 -10.574 1.00 0.36 H new ATOM 0 HG21 ILE A 347 0.136 -3.738 -10.003 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -0.986 -3.461 -8.650 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.474 -3.045 -10.310 1.00 0.38 H new ATOM 0 HD11 ILE A 347 1.870 -1.563 -12.318 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.378 -2.122 -10.706 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.109 -3.000 -11.593 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.148 -1.457 -6.543 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.701 -2.109 -5.360 1.00 0.34 C ATOM 1153 C GLY A 348 -2.949 -1.435 -4.818 1.00 0.31 C ATOM 1154 O GLY A 348 -3.862 -2.107 -4.333 1.00 0.34 O ATOM 0 H GLY A 348 -0.199 -1.102 -6.427 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -1.935 -3.145 -5.603 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -0.941 -2.129 -4.579 1.00 0.34 H new ATOM 1158 N VAL A 349 -2.988 -0.113 -4.891 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.128 0.650 -4.396 1.00 0.27 C ATOM 1160 C VAL A 349 -5.328 0.506 -5.337 1.00 0.24 C ATOM 1161 O VAL A 349 -6.486 0.654 -4.926 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.751 2.140 -4.209 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.947 2.984 -3.806 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.642 2.276 -3.175 1.00 0.32 C ATOM 0 H VAL A 349 -2.242 0.457 -5.289 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.410 0.247 -3.423 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.397 2.510 -5.171 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.636 4.022 -3.686 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.713 2.922 -4.579 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.352 2.615 -2.863 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.386 3.328 -3.053 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -2.982 1.872 -2.221 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.763 1.725 -3.510 1.00 0.32 H new ATOM 1174 N ALA A 350 -5.054 0.174 -6.592 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.107 -0.006 -7.576 1.00 0.28 C ATOM 1176 C ALA A 350 -6.908 -1.266 -7.276 1.00 0.30 C ATOM 1177 O ALA A 350 -6.443 -2.384 -7.501 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.524 -0.061 -8.979 1.00 0.37 C ATOM 0 H ALA A 350 -4.111 0.024 -6.950 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.781 0.849 -7.520 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.328 -0.196 -9.702 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.998 0.870 -9.191 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -4.827 -0.896 -9.051 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.113 -1.076 -6.763 1.00 0.30 N ATOM 1185 CA GLY A 351 -8.939 -2.198 -6.373 1.00 0.37 C ATOM 1186 C GLY A 351 -9.310 -2.156 -4.904 1.00 0.33 C ATOM 1187 O GLY A 351 -10.046 -3.016 -4.423 1.00 0.39 O ATOM 0 H GLY A 351 -8.535 -0.160 -6.609 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -9.848 -2.204 -6.975 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -8.410 -3.127 -6.585 1.00 0.37 H new ATOM 1191 N MET A 352 -8.798 -1.163 -4.182 1.00 0.30 N ATOM 1192 CA MET A 352 -9.157 -0.989 -2.778 1.00 0.31 C ATOM 1193 C MET A 352 -10.482 -0.251 -2.651 1.00 0.26 C ATOM 1194 O MET A 352 -10.787 0.640 -3.448 1.00 0.37 O ATOM 1195 CB MET A 352 -8.071 -0.227 -2.009 1.00 0.41 C ATOM 1196 CG MET A 352 -6.788 -1.018 -1.809 1.00 0.65 C ATOM 1197 SD MET A 352 -5.665 -0.240 -0.634 1.00 1.28 S ATOM 1198 CE MET A 352 -6.663 -0.235 0.856 1.00 0.56 C ATOM 0 H MET A 352 -8.139 -0.472 -4.542 1.00 0.30 H new ATOM 0 HA MET A 352 -9.253 -1.984 -2.343 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.839 0.694 -2.544 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.464 0.061 -1.034 1.00 0.41 H new ATOM 0 HG2 MET A 352 -7.035 -2.020 -1.459 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.282 -1.130 -2.768 1.00 0.65 H new ATOM 0 HE1 MET A 352 -6.910 0.792 1.125 1.00 0.56 H new ATOM 0 HE2 MET A 352 -7.582 -0.795 0.681 1.00 0.56 H new ATOM 0 HE3 MET A 352 -6.105 -0.699 1.669 1.00 0.56 H new ATOM 1208 N ALA A 353 -11.262 -0.630 -1.647 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.555 -0.012 -1.395 1.00 0.37 C ATOM 1210 C ALA A 353 -12.503 0.852 -0.143 1.00 0.32 C ATOM 1211 O ALA A 353 -11.752 0.560 0.788 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.631 -1.079 -1.249 1.00 0.55 C ATOM 0 H ALA A 353 -11.017 -1.370 -0.989 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.801 0.624 -2.245 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.593 -0.602 -1.061 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.690 -1.665 -2.166 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -13.382 -1.735 -0.415 1.00 0.55 H new ATOM 1218 N VAL A 354 -13.285 1.924 -0.136 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.399 2.794 1.032 1.00 0.29 C ATOM 1220 C VAL A 354 -13.864 2.004 2.255 1.00 0.29 C ATOM 1221 O VAL A 354 -14.956 1.436 2.268 1.00 0.32 O ATOM 1222 CB VAL A 354 -14.382 3.951 0.763 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.552 4.829 1.993 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.919 4.777 -0.424 1.00 0.36 C ATOM 0 H VAL A 354 -13.854 2.215 -0.931 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.411 3.208 1.231 1.00 0.29 H new ATOM 0 HB VAL A 354 -15.354 3.517 0.527 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -15.251 5.635 1.771 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.939 4.230 2.817 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.588 5.252 2.274 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -14.625 5.589 -0.600 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.933 5.192 -0.216 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.867 4.144 -1.310 1.00 0.36 H new ATOM 1234 N GLY A 355 -13.019 1.962 3.274 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.314 1.190 4.459 1.00 0.30 C ATOM 1236 C GLY A 355 -12.398 -0.007 4.569 1.00 0.30 C ATOM 1237 O GLY A 355 -12.085 -0.460 5.668 1.00 0.44 O ATOM 0 H GLY A 355 -12.126 2.455 3.299 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.205 1.818 5.343 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.351 0.857 4.431 1.00 0.30 H new ATOM 1241 N GLY A 356 -11.927 -0.475 3.421 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.088 -1.654 3.377 1.00 0.30 C ATOM 1243 C GLY A 356 -9.681 -1.391 3.876 1.00 0.25 C ATOM 1244 O GLY A 356 -9.089 -0.346 3.587 1.00 0.27 O ATOM 0 H GLY A 356 -12.114 -0.053 2.511 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.542 -2.440 3.980 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.042 -2.024 2.353 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.155 -2.338 4.633 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.804 -2.254 5.161 1.00 0.33 C ATOM 1250 C GLU A 357 -7.034 -3.493 4.750 1.00 0.30 C ATOM 1251 O GLU A 357 -7.550 -4.600 4.859 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.847 -2.148 6.686 1.00 0.48 C ATOM 1253 CG GLU A 357 -6.483 -2.062 7.353 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.595 -2.043 8.863 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -6.092 -2.982 9.509 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -7.169 -1.079 9.414 1.00 1.41 O ATOM 0 H GLU A 357 -9.653 -3.188 4.899 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.310 -1.368 4.762 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -8.427 -1.267 6.960 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -8.377 -3.014 7.083 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -5.873 -2.911 7.045 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -5.969 -1.162 7.015 1.00 0.99 H new ATOM 1263 N ARG A 358 -5.815 -3.320 4.267 1.00 0.31 N ATOM 1264 CA ARG A 358 -5.026 -4.456 3.829 1.00 0.30 C ATOM 1265 C ARG A 358 -3.534 -4.175 3.879 1.00 0.28 C ATOM 1266 O ARG A 358 -3.076 -3.065 3.607 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.440 -4.893 2.421 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.520 -3.762 1.407 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.981 -4.273 0.049 1.00 0.75 C ATOM 1270 NE ARG A 358 -7.249 -5.000 0.141 1.00 0.93 N ATOM 1271 CZ ARG A 358 -7.983 -5.366 -0.906 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -7.610 -5.042 -2.140 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -9.089 -6.069 -0.713 1.00 1.37 N ATOM 0 H ARG A 358 -5.356 -2.415 4.169 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.226 -5.270 4.526 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -4.729 -5.637 2.061 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.412 -5.383 2.477 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -6.210 -2.998 1.764 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -4.543 -3.289 1.308 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -6.093 -3.433 -0.636 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -5.217 -4.927 -0.371 1.00 0.75 H new ATOM 0 HE ARG A 358 -7.592 -5.242 1.071 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -6.754 -4.508 -2.290 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -8.180 -5.327 -2.936 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -9.372 -6.325 0.233 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -9.658 -6.354 -1.510 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.789 -5.205 4.232 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.346 -5.137 4.289 1.00 0.27 C ATOM 1289 C ARG A 359 -0.769 -5.439 2.914 1.00 0.31 C ATOM 1290 O ARG A 359 -0.968 -6.529 2.370 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.823 -6.126 5.334 1.00 0.35 C ATOM 1292 CG ARG A 359 0.691 -6.180 5.434 1.00 0.85 C ATOM 1293 CD ARG A 359 1.152 -7.014 6.621 1.00 0.93 C ATOM 1294 NE ARG A 359 0.673 -8.397 6.570 1.00 1.42 N ATOM 1295 CZ ARG A 359 1.468 -9.464 6.465 1.00 1.87 C ATOM 1296 NH1 ARG A 359 2.775 -9.317 6.269 1.00 1.91 N ATOM 1297 NH2 ARG A 359 0.952 -10.683 6.535 1.00 2.79 N ATOM 0 H ARG A 359 -3.172 -6.115 4.488 1.00 0.26 H new ATOM 0 HA ARG A 359 -1.034 -4.134 4.582 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.231 -5.858 6.308 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -1.196 -7.122 5.095 1.00 0.35 H new ATOM 0 HG2 ARG A 359 1.101 -6.599 4.515 1.00 0.85 H new ATOM 0 HG3 ARG A 359 1.085 -5.168 5.526 1.00 0.85 H new ATOM 0 HD2 ARG A 359 2.241 -7.014 6.657 1.00 0.93 H new ATOM 0 HD3 ARG A 359 0.803 -6.548 7.543 1.00 0.93 H new ATOM 0 HE ARG A 359 -0.334 -8.555 6.618 1.00 1.42 H new ATOM 0 HH11 ARG A 359 3.178 -8.383 6.198 1.00 1.91 H new ATOM 0 HH12 ARG A 359 3.374 -10.138 6.190 1.00 1.91 H new ATOM 0 HH21 ARG A 359 -0.052 -10.805 6.669 1.00 2.79 H new ATOM 0 HH22 ARG A 359 1.559 -11.499 6.455 1.00 2.79 H new ATOM 1311 N ILE A 360 -0.075 -4.464 2.357 1.00 0.29 N ATOM 1312 CA ILE A 360 0.505 -4.595 1.031 1.00 0.30 C ATOM 1313 C ILE A 360 1.985 -4.935 1.135 1.00 0.31 C ATOM 1314 O ILE A 360 2.758 -4.204 1.751 1.00 0.34 O ATOM 1315 CB ILE A 360 0.344 -3.300 0.196 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.125 -2.872 0.141 1.00 0.34 C ATOM 1317 CG2 ILE A 360 0.879 -3.517 -1.212 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.354 -1.598 -0.645 1.00 0.38 C ATOM 0 H ILE A 360 0.102 -3.565 2.806 1.00 0.29 H new ATOM 0 HA ILE A 360 -0.031 -5.398 0.526 1.00 0.30 H new ATOM 0 HB ILE A 360 0.916 -2.506 0.676 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.713 -3.675 -0.304 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.493 -2.734 1.158 1.00 0.34 H new ATOM 0 HG21 ILE A 360 0.761 -2.601 -1.791 1.00 0.35 H new ATOM 0 HG22 ILE A 360 1.935 -3.782 -1.163 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.324 -4.323 -1.692 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.417 -1.355 -0.642 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -0.794 -0.783 -0.188 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -1.017 -1.738 -1.672 1.00 0.38 H new ATOM 1330 N VAL A 361 2.374 -6.054 0.552 1.00 0.29 N ATOM 1331 CA VAL A 361 3.772 -6.451 0.518 1.00 0.30 C ATOM 1332 C VAL A 361 4.341 -6.155 -0.860 1.00 0.29 C ATOM 1333 O VAL A 361 3.930 -6.762 -1.848 1.00 0.33 O ATOM 1334 CB VAL A 361 3.953 -7.950 0.843 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.429 -8.319 0.872 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.287 -8.293 2.168 1.00 0.38 C ATOM 0 H VAL A 361 1.739 -6.707 0.093 1.00 0.29 H new ATOM 0 HA VAL A 361 4.304 -5.882 1.280 1.00 0.30 H new ATOM 0 HB VAL A 361 3.472 -8.532 0.057 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.535 -9.379 1.103 1.00 0.39 H new ATOM 0 HG12 VAL A 361 5.875 -8.113 -0.101 1.00 0.39 H new ATOM 0 HG13 VAL A 361 5.937 -7.729 1.635 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.425 -9.353 2.381 1.00 0.38 H new ATOM 0 HG22 VAL A 361 3.737 -7.701 2.965 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.222 -8.070 2.108 1.00 0.38 H new ATOM 1346 N ILE A 362 5.270 -5.214 -0.930 1.00 0.25 N ATOM 1347 CA ILE A 362 5.805 -4.778 -2.208 1.00 0.25 C ATOM 1348 C ILE A 362 7.273 -5.165 -2.346 1.00 0.26 C ATOM 1349 O ILE A 362 8.151 -4.533 -1.750 1.00 0.29 O ATOM 1350 CB ILE A 362 5.667 -3.250 -2.390 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.208 -2.822 -2.205 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.173 -2.830 -3.765 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.000 -1.323 -2.248 1.00 0.27 C ATOM 0 H ILE A 362 5.667 -4.740 -0.119 1.00 0.25 H new ATOM 0 HA ILE A 362 5.223 -5.279 -2.982 1.00 0.25 H new ATOM 0 HB ILE A 362 6.274 -2.754 -1.632 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.602 -3.286 -2.983 1.00 0.25 H new ATOM 0 HG13 ILE A 362 3.846 -3.202 -1.250 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.069 -1.751 -3.877 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.223 -3.106 -3.866 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.590 -3.333 -4.536 1.00 0.28 H new ATOM 0 HD11 ILE A 362 2.942 -1.098 -2.110 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.578 -0.853 -1.453 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.330 -0.937 -3.213 1.00 0.27 H new ATOM 1365 N PRO A 363 7.549 -6.242 -3.098 1.00 0.28 N ATOM 1366 CA PRO A 363 8.915 -6.624 -3.455 1.00 0.29 C ATOM 1367 C PRO A 363 9.666 -5.501 -4.172 1.00 0.26 C ATOM 1368 O PRO A 363 9.056 -4.600 -4.761 1.00 0.27 O ATOM 1369 CB PRO A 363 8.721 -7.817 -4.392 1.00 0.36 C ATOM 1370 CG PRO A 363 7.393 -8.377 -4.023 1.00 0.66 C ATOM 1371 CD PRO A 363 6.554 -7.204 -3.609 1.00 0.36 C ATOM 0 HA PRO A 363 9.515 -6.851 -2.574 1.00 0.29 H new ATOM 0 HB2 PRO A 363 8.743 -7.507 -5.437 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.512 -8.555 -4.261 1.00 0.36 H new ATOM 0 HG2 PRO A 363 6.942 -8.902 -4.865 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.485 -9.098 -3.211 1.00 0.66 H new ATOM 0 HD2 PRO A 363 5.992 -6.795 -4.448 1.00 0.36 H new ATOM 0 HD3 PRO A 363 5.828 -7.478 -2.843 1.00 0.36 H new ATOM 1379 N ALA A 364 10.991 -5.603 -4.154 1.00 0.29 N ATOM 1380 CA ALA A 364 11.884 -4.558 -4.661 1.00 0.34 C ATOM 1381 C ALA A 364 11.506 -4.013 -6.050 1.00 0.34 C ATOM 1382 O ALA A 364 11.440 -2.795 -6.212 1.00 0.36 O ATOM 1383 CB ALA A 364 13.317 -5.068 -4.676 1.00 0.42 C ATOM 0 H ALA A 364 11.482 -6.417 -3.785 1.00 0.29 H new ATOM 0 HA ALA A 364 11.779 -3.717 -3.975 1.00 0.34 H new ATOM 0 HB1 ALA A 364 13.977 -4.287 -5.054 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.617 -5.339 -3.664 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.385 -5.944 -5.321 1.00 0.42 H new ATOM 1389 N PRO A 365 11.256 -4.876 -7.072 1.00 0.35 N ATOM 1390 CA PRO A 365 11.041 -4.423 -8.459 1.00 0.40 C ATOM 1391 C PRO A 365 9.993 -3.315 -8.602 1.00 0.36 C ATOM 1392 O PRO A 365 10.103 -2.462 -9.480 1.00 0.41 O ATOM 1393 CB PRO A 365 10.567 -5.683 -9.199 1.00 0.47 C ATOM 1394 CG PRO A 365 10.281 -6.694 -8.141 1.00 0.70 C ATOM 1395 CD PRO A 365 11.158 -6.345 -6.980 1.00 0.38 C ATOM 0 HA PRO A 365 11.958 -3.986 -8.854 1.00 0.40 H new ATOM 0 HB2 PRO A 365 9.676 -5.476 -9.792 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.332 -6.043 -9.887 1.00 0.47 H new ATOM 0 HG2 PRO A 365 9.229 -6.671 -7.855 1.00 0.70 H new ATOM 0 HG3 PRO A 365 10.492 -7.702 -8.499 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.721 -6.662 -6.033 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.136 -6.821 -7.055 1.00 0.38 H new ATOM 1403 N TYR A 366 8.983 -3.325 -7.741 1.00 0.31 N ATOM 1404 CA TYR A 366 7.889 -2.370 -7.862 1.00 0.29 C ATOM 1405 C TYR A 366 8.038 -1.209 -6.883 1.00 0.30 C ATOM 1406 O TYR A 366 7.105 -0.421 -6.698 1.00 0.30 O ATOM 1407 CB TYR A 366 6.539 -3.076 -7.693 1.00 0.30 C ATOM 1408 CG TYR A 366 6.063 -3.743 -8.965 1.00 0.36 C ATOM 1409 CD1 TYR A 366 4.916 -3.304 -9.618 1.00 0.43 C ATOM 1410 CD2 TYR A 366 6.748 -4.826 -9.498 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.466 -3.929 -10.765 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.308 -5.452 -10.650 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.208 -4.938 -11.326 1.00 0.59 C ATOM 1414 OH TYR A 366 4.714 -5.635 -12.414 1.00 0.69 O ATOM 0 H TYR A 366 8.898 -3.976 -6.960 1.00 0.31 H new ATOM 0 HA TYR A 366 7.928 -1.944 -8.864 1.00 0.29 H new ATOM 0 HB2 TYR A 366 6.622 -3.824 -6.905 1.00 0.30 H new ATOM 0 HB3 TYR A 366 5.793 -2.351 -7.367 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.369 -2.461 -9.222 1.00 0.43 H new ATOM 0 HD2 TYR A 366 7.639 -5.186 -9.005 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.534 -3.625 -11.218 1.00 0.50 H new ATOM 0 HE2 TYR A 366 6.814 -6.331 -11.020 1.00 0.64 H new ATOM 0 HH TYR A 366 5.364 -6.315 -12.689 1.00 0.69 H new ATOM 1424 N ALA A 367 9.211 -1.098 -6.272 1.00 0.33 N ATOM 1425 CA ALA A 367 9.512 0.028 -5.404 1.00 0.40 C ATOM 1426 C ALA A 367 10.821 0.706 -5.822 1.00 0.50 C ATOM 1427 O ALA A 367 10.873 1.353 -6.865 1.00 0.86 O ATOM 1428 CB ALA A 367 9.552 -0.413 -3.949 1.00 0.40 C ATOM 0 H ALA A 367 9.968 -1.775 -6.363 1.00 0.33 H new ATOM 0 HA ALA A 367 8.715 0.764 -5.506 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.779 0.444 -3.315 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.584 -0.826 -3.667 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.322 -1.173 -3.820 1.00 0.40 H new ATOM 1434 N TYR A 368 11.875 0.567 -5.018 1.00 0.44 N ATOM 1435 CA TYR A 368 13.161 1.189 -5.343 1.00 0.52 C ATOM 1436 C TYR A 368 14.084 0.233 -6.102 1.00 0.51 C ATOM 1437 O TYR A 368 15.077 0.655 -6.694 1.00 0.58 O ATOM 1438 CB TYR A 368 13.850 1.690 -4.069 1.00 0.57 C ATOM 1439 CG TYR A 368 13.028 2.689 -3.282 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.871 3.997 -3.730 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.409 2.324 -2.092 1.00 0.69 C ATOM 1442 CE1 TYR A 368 12.121 4.911 -3.013 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.657 3.232 -1.371 1.00 0.80 C ATOM 1444 CZ TYR A 368 11.514 4.523 -1.835 1.00 0.86 C ATOM 1445 OH TYR A 368 10.764 5.428 -1.122 1.00 1.00 O ATOM 0 H TYR A 368 11.867 0.036 -4.147 1.00 0.44 H new ATOM 0 HA TYR A 368 12.956 2.037 -5.997 1.00 0.52 H new ATOM 0 HB2 TYR A 368 14.077 0.836 -3.430 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.802 2.148 -4.338 1.00 0.57 H new ATOM 0 HD1 TYR A 368 13.342 4.303 -4.652 1.00 0.74 H new ATOM 0 HD2 TYR A 368 12.518 1.314 -1.725 1.00 0.69 H new ATOM 0 HE1 TYR A 368 12.011 5.923 -3.373 1.00 0.85 H new ATOM 0 HE2 TYR A 368 11.183 2.932 -0.448 1.00 0.80 H new ATOM 0 HH TYR A 368 10.405 4.995 -0.319 1.00 1.00 H new ATOM 1455 N GLY A 369 13.760 -1.051 -6.070 1.00 0.51 N ATOM 1456 CA GLY A 369 14.512 -2.033 -6.833 1.00 0.56 C ATOM 1457 C GLY A 369 15.954 -2.187 -6.377 1.00 0.52 C ATOM 1458 O GLY A 369 16.217 -2.641 -5.263 1.00 0.54 O ATOM 0 H GLY A 369 12.986 -1.435 -5.527 1.00 0.51 H new ATOM 0 HA2 GLY A 369 14.012 -2.999 -6.759 1.00 0.56 H new ATOM 0 HA3 GLY A 369 14.501 -1.748 -7.885 1.00 0.56 H new ATOM 1462 N LYS A 370 16.883 -1.803 -7.245 1.00 0.55 N ATOM 1463 CA LYS A 370 18.309 -1.992 -6.995 1.00 0.59 C ATOM 1464 C LYS A 370 18.926 -0.770 -6.319 1.00 0.65 C ATOM 1465 O LYS A 370 20.138 -0.716 -6.099 1.00 0.74 O ATOM 1466 CB LYS A 370 19.041 -2.253 -8.313 1.00 0.61 C ATOM 1467 CG LYS A 370 18.577 -3.498 -9.055 1.00 1.27 C ATOM 1468 CD LYS A 370 19.236 -3.584 -10.421 1.00 1.26 C ATOM 1469 CE LYS A 370 18.823 -4.831 -11.181 1.00 2.26 C ATOM 1470 NZ LYS A 370 19.313 -6.074 -10.531 1.00 2.76 N ATOM 0 H LYS A 370 16.672 -1.355 -8.137 1.00 0.55 H new ATOM 0 HA LYS A 370 18.415 -2.849 -6.329 1.00 0.59 H new ATOM 0 HB2 LYS A 370 18.912 -1.388 -8.964 1.00 0.61 H new ATOM 0 HB3 LYS A 370 20.108 -2.343 -8.110 1.00 0.61 H new ATOM 0 HG2 LYS A 370 18.819 -4.387 -8.472 1.00 1.27 H new ATOM 0 HG3 LYS A 370 17.493 -3.477 -9.169 1.00 1.27 H new ATOM 0 HD2 LYS A 370 18.974 -2.702 -11.005 1.00 1.26 H new ATOM 0 HD3 LYS A 370 20.319 -3.576 -10.301 1.00 1.26 H new ATOM 0 HE2 LYS A 370 17.736 -4.866 -11.255 1.00 2.26 H new ATOM 0 HE3 LYS A 370 19.210 -4.779 -12.199 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 19.141 -6.885 -11.159 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 20.333 -5.990 -10.345 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 18.808 -6.218 -9.633 1.00 2.76 H new ATOM 1484 N GLN A 371 18.099 0.210 -5.995 1.00 0.63 N ATOM 1485 CA GLN A 371 18.582 1.446 -5.399 1.00 0.70 C ATOM 1486 C GLN A 371 18.828 1.290 -3.904 1.00 0.73 C ATOM 1487 O GLN A 371 17.895 1.327 -3.104 1.00 0.74 O ATOM 1488 CB GLN A 371 17.594 2.588 -5.660 1.00 0.76 C ATOM 1489 CG GLN A 371 17.823 3.326 -6.974 1.00 1.22 C ATOM 1490 CD GLN A 371 17.947 2.401 -8.173 1.00 1.85 C ATOM 1491 OE1 GLN A 371 16.956 2.050 -8.814 1.00 2.65 O ATOM 1492 NE2 GLN A 371 19.172 2.015 -8.489 1.00 2.26 N ATOM 0 H GLN A 371 17.089 0.174 -6.134 1.00 0.63 H new ATOM 0 HA GLN A 371 19.535 1.688 -5.869 1.00 0.70 H new ATOM 0 HB2 GLN A 371 16.581 2.185 -5.655 1.00 0.76 H new ATOM 0 HB3 GLN A 371 17.657 3.303 -4.839 1.00 0.76 H new ATOM 0 HG2 GLN A 371 16.997 4.018 -7.142 1.00 1.22 H new ATOM 0 HG3 GLN A 371 18.730 3.926 -6.892 1.00 1.22 H new ATOM 0 HE21 GLN A 371 19.966 2.329 -7.931 1.00 2.26 H new ATOM 0 HE22 GLN A 371 19.323 1.403 -9.291 1.00 2.26 H new ATOM 1501 N ALA A 372 20.088 1.085 -3.541 1.00 0.77 N ATOM 1502 CA ALA A 372 20.497 1.102 -2.151 1.00 0.79 C ATOM 1503 C ALA A 372 20.619 2.534 -1.666 1.00 0.86 C ATOM 1504 O ALA A 372 21.658 3.175 -1.830 1.00 1.01 O ATOM 1505 CB ALA A 372 21.814 0.362 -1.969 1.00 0.86 C ATOM 0 H ALA A 372 20.846 0.904 -4.199 1.00 0.77 H new ATOM 0 HA ALA A 372 19.739 0.592 -1.557 1.00 0.79 H new ATOM 0 HB1 ALA A 372 22.103 0.387 -0.918 1.00 0.86 H new ATOM 0 HB2 ALA A 372 21.697 -0.673 -2.289 1.00 0.86 H new ATOM 0 HB3 ALA A 372 22.587 0.842 -2.569 1.00 0.86 H new ATOM 1511 N LEU A 373 19.542 3.038 -1.103 1.00 0.77 N ATOM 1512 CA LEU A 373 19.500 4.397 -0.595 1.00 0.82 C ATOM 1513 C LEU A 373 20.078 4.427 0.814 1.00 0.84 C ATOM 1514 O LEU A 373 20.154 3.389 1.474 1.00 0.80 O ATOM 1515 CB LEU A 373 18.050 4.896 -0.572 1.00 0.79 C ATOM 1516 CG LEU A 373 17.280 4.718 -1.880 1.00 0.81 C ATOM 1517 CD1 LEU A 373 15.804 5.028 -1.675 1.00 0.80 C ATOM 1518 CD2 LEU A 373 17.865 5.598 -2.974 1.00 0.93 C ATOM 0 H LEU A 373 18.671 2.520 -0.984 1.00 0.77 H new ATOM 0 HA LEU A 373 20.090 5.046 -1.243 1.00 0.82 H new ATOM 0 HB2 LEU A 373 17.515 4.372 0.220 1.00 0.79 H new ATOM 0 HB3 LEU A 373 18.051 5.954 -0.311 1.00 0.79 H new ATOM 0 HG LEU A 373 17.374 3.678 -2.194 1.00 0.81 H new ATOM 0 HD11 LEU A 373 15.270 4.896 -2.616 1.00 0.80 H new ATOM 0 HD12 LEU A 373 15.391 4.352 -0.926 1.00 0.80 H new ATOM 0 HD13 LEU A 373 15.692 6.058 -1.336 1.00 0.80 H new ATOM 0 HD21 LEU A 373 17.302 5.455 -3.896 1.00 0.93 H new ATOM 0 HD22 LEU A 373 17.806 6.643 -2.671 1.00 0.93 H new ATOM 0 HD23 LEU A 373 18.908 5.327 -3.140 1.00 0.93 H new ATOM 1530 N PRO A 374 20.519 5.599 1.296 1.00 0.94 N ATOM 1531 CA PRO A 374 20.961 5.737 2.682 1.00 0.98 C ATOM 1532 C PRO A 374 19.833 5.382 3.645 1.00 0.92 C ATOM 1533 O PRO A 374 18.815 6.069 3.710 1.00 0.92 O ATOM 1534 CB PRO A 374 21.335 7.220 2.802 1.00 1.10 C ATOM 1535 CG PRO A 374 21.563 7.675 1.400 1.00 1.31 C ATOM 1536 CD PRO A 374 20.638 6.858 0.545 1.00 1.05 C ATOM 0 HA PRO A 374 21.789 5.073 2.930 1.00 0.98 H new ATOM 0 HB2 PRO A 374 20.538 7.791 3.278 1.00 1.10 H new ATOM 0 HB3 PRO A 374 22.229 7.354 3.411 1.00 1.10 H new ATOM 0 HG2 PRO A 374 21.353 8.739 1.296 1.00 1.31 H new ATOM 0 HG3 PRO A 374 22.602 7.525 1.105 1.00 1.31 H new ATOM 0 HD2 PRO A 374 19.671 7.345 0.417 1.00 1.05 H new ATOM 0 HD3 PRO A 374 21.048 6.696 -0.452 1.00 1.05 H new ATOM 1544 N GLY A 375 20.012 4.289 4.372 1.00 0.90 N ATOM 1545 CA GLY A 375 18.993 3.838 5.296 1.00 0.90 C ATOM 1546 C GLY A 375 18.102 2.761 4.700 1.00 0.82 C ATOM 1547 O GLY A 375 17.606 1.897 5.419 1.00 0.86 O ATOM 0 H GLY A 375 20.848 3.705 4.338 1.00 0.90 H new ATOM 0 HA2 GLY A 375 19.469 3.453 6.198 1.00 0.90 H new ATOM 0 HA3 GLY A 375 18.379 4.687 5.598 1.00 0.90 H new ATOM 1551 N ILE A 376 17.916 2.798 3.382 1.00 0.74 N ATOM 1552 CA ILE A 376 17.067 1.826 2.694 1.00 0.68 C ATOM 1553 C ILE A 376 17.842 1.154 1.561 1.00 0.65 C ATOM 1554 O ILE A 376 17.842 1.638 0.432 1.00 0.67 O ATOM 1555 CB ILE A 376 15.802 2.485 2.090 1.00 0.66 C ATOM 1556 CG1 ILE A 376 15.077 3.345 3.130 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.859 1.420 1.542 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.898 4.114 2.564 1.00 0.74 C ATOM 0 H ILE A 376 18.342 3.492 2.768 1.00 0.74 H new ATOM 0 HA ILE A 376 16.761 1.092 3.440 1.00 0.68 H new ATOM 0 HB ILE A 376 16.119 3.133 1.273 1.00 0.66 H new ATOM 0 HG12 ILE A 376 14.728 2.704 3.940 1.00 0.72 H new ATOM 0 HG13 ILE A 376 15.786 4.050 3.564 1.00 0.72 H new ATOM 0 HG21 ILE A 376 13.975 1.899 1.121 1.00 0.64 H new ATOM 0 HG22 ILE A 376 15.367 0.849 0.765 1.00 0.64 H new ATOM 0 HG23 ILE A 376 14.560 0.750 2.348 1.00 0.64 H new ATOM 0 HD11 ILE A 376 13.432 4.701 3.356 1.00 0.74 H new ATOM 0 HD12 ILE A 376 14.244 4.780 1.774 1.00 0.74 H new ATOM 0 HD13 ILE A 376 13.169 3.414 2.155 1.00 0.74 H new ATOM 1570 N PRO A 377 18.537 0.048 1.849 1.00 0.64 N ATOM 1571 CA PRO A 377 19.343 -0.658 0.853 1.00 0.67 C ATOM 1572 C PRO A 377 18.504 -1.356 -0.214 1.00 0.63 C ATOM 1573 O PRO A 377 17.292 -1.522 -0.064 1.00 0.58 O ATOM 1574 CB PRO A 377 20.128 -1.689 1.662 1.00 0.71 C ATOM 1575 CG PRO A 377 19.930 -1.313 3.094 1.00 0.71 C ATOM 1576 CD PRO A 377 18.607 -0.605 3.157 1.00 0.63 C ATOM 0 HA PRO A 377 19.974 0.040 0.303 1.00 0.67 H new ATOM 0 HB2 PRO A 377 19.765 -2.698 1.468 1.00 0.71 H new ATOM 0 HB3 PRO A 377 21.185 -1.674 1.396 1.00 0.71 H new ATOM 0 HG2 PRO A 377 19.931 -2.196 3.733 1.00 0.71 H new ATOM 0 HG3 PRO A 377 20.735 -0.667 3.443 1.00 0.71 H new ATOM 0 HD2 PRO A 377 17.781 -1.300 3.309 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.571 0.116 3.974 1.00 0.63 H new ATOM 1584 N ALA A 378 19.177 -1.768 -1.283 1.00 0.68 N ATOM 1585 CA ALA A 378 18.527 -2.391 -2.428 1.00 0.68 C ATOM 1586 C ALA A 378 17.815 -3.679 -2.047 1.00 0.65 C ATOM 1587 O ALA A 378 18.142 -4.309 -1.039 1.00 0.65 O ATOM 1588 CB ALA A 378 19.549 -2.667 -3.519 1.00 0.74 C ATOM 0 H ALA A 378 20.189 -1.679 -1.379 1.00 0.68 H new ATOM 0 HA ALA A 378 17.774 -1.695 -2.797 1.00 0.68 H new ATOM 0 HB1 ALA A 378 19.054 -3.133 -4.371 1.00 0.74 H new ATOM 0 HB2 ALA A 378 20.008 -1.730 -3.833 1.00 0.74 H new ATOM 0 HB3 ALA A 378 20.319 -3.337 -3.136 1.00 0.74 H new ATOM 1594 N ASN A 379 16.836 -4.055 -2.869 1.00 0.68 N ATOM 1595 CA ASN A 379 16.077 -5.290 -2.683 1.00 0.69 C ATOM 1596 C ASN A 379 15.247 -5.238 -1.402 1.00 0.62 C ATOM 1597 O ASN A 379 14.866 -6.274 -0.853 1.00 0.67 O ATOM 1598 CB ASN A 379 17.011 -6.506 -2.670 1.00 0.80 C ATOM 1599 CG ASN A 379 17.809 -6.651 -3.959 1.00 0.93 C ATOM 1600 OD1 ASN A 379 18.926 -6.148 -4.073 1.00 1.49 O ATOM 1601 ND2 ASN A 379 17.241 -7.336 -4.939 1.00 1.37 N ATOM 0 H ASN A 379 16.547 -3.512 -3.682 1.00 0.68 H new ATOM 0 HA ASN A 379 15.393 -5.391 -3.525 1.00 0.69 H new ATOM 0 HB2 ASN A 379 17.700 -6.420 -1.829 1.00 0.80 H new ATOM 0 HB3 ASN A 379 16.422 -7.409 -2.509 1.00 0.80 H new ATOM 0 HD21 ASN A 379 17.731 -7.461 -5.825 1.00 1.37 H new ATOM 0 HD22 ASN A 379 16.313 -7.739 -4.808 1.00 1.37 H new ATOM 1608 N SER A 380 14.953 -4.028 -0.949 1.00 0.63 N ATOM 1609 CA SER A 380 14.162 -3.824 0.252 1.00 0.64 C ATOM 1610 C SER A 380 12.724 -4.300 0.052 1.00 0.49 C ATOM 1611 O SER A 380 11.997 -3.773 -0.796 1.00 0.60 O ATOM 1612 CB SER A 380 14.174 -2.341 0.630 1.00 0.84 C ATOM 1613 OG SER A 380 13.714 -1.541 -0.449 1.00 1.84 O ATOM 0 H SER A 380 15.255 -3.165 -1.402 1.00 0.63 H new ATOM 0 HA SER A 380 14.603 -4.410 1.058 1.00 0.64 H new ATOM 0 HB2 SER A 380 13.543 -2.179 1.504 1.00 0.84 H new ATOM 0 HB3 SER A 380 15.184 -2.040 0.907 1.00 0.84 H new ATOM 0 HG SER A 380 13.053 -2.043 -0.970 1.00 1.84 H new ATOM 1619 N GLU A 381 12.329 -5.307 0.814 1.00 0.39 N ATOM 1620 CA GLU A 381 10.955 -5.770 0.800 1.00 0.30 C ATOM 1621 C GLU A 381 10.112 -4.847 1.673 1.00 0.27 C ATOM 1622 O GLU A 381 10.121 -4.957 2.903 1.00 0.32 O ATOM 1623 CB GLU A 381 10.884 -7.213 1.305 1.00 0.39 C ATOM 1624 CG GLU A 381 9.511 -7.855 1.175 1.00 0.52 C ATOM 1625 CD GLU A 381 9.492 -9.283 1.679 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.052 -10.166 0.998 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.925 -9.530 2.764 1.00 1.03 O ATOM 0 H GLU A 381 12.942 -5.818 1.449 1.00 0.39 H new ATOM 0 HA GLU A 381 10.566 -5.750 -0.218 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.607 -7.814 0.754 1.00 0.39 H new ATOM 0 HB3 GLU A 381 11.184 -7.234 2.353 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.783 -7.266 1.733 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.202 -7.837 0.130 1.00 0.52 H new ATOM 1634 N LEU A 382 9.425 -3.909 1.045 1.00 0.24 N ATOM 1635 CA LEU A 382 8.640 -2.928 1.778 1.00 0.23 C ATOM 1636 C LEU A 382 7.251 -3.463 2.102 1.00 0.20 C ATOM 1637 O LEU A 382 6.592 -4.070 1.255 1.00 0.22 O ATOM 1638 CB LEU A 382 8.527 -1.637 0.963 1.00 0.27 C ATOM 1639 CG LEU A 382 9.855 -0.952 0.622 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.617 0.281 -0.238 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.614 -0.582 1.887 1.00 0.37 C ATOM 0 H LEU A 382 9.394 -3.805 0.031 1.00 0.24 H new ATOM 0 HA LEU A 382 9.149 -2.720 2.719 1.00 0.23 H new ATOM 0 HB2 LEU A 382 8.004 -1.860 0.033 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.906 -0.932 1.516 1.00 0.27 H new ATOM 0 HG LEU A 382 10.463 -1.656 0.054 1.00 0.32 H new ATOM 0 HD11 LEU A 382 10.572 0.753 -0.469 1.00 0.37 H new ATOM 0 HD12 LEU A 382 9.123 -0.011 -1.165 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.986 0.986 0.303 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.553 -0.097 1.619 1.00 0.37 H new ATOM 0 HD22 LEU A 382 10.011 0.100 2.486 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.822 -1.484 2.463 1.00 0.37 H new ATOM 1653 N THR A 383 6.805 -3.240 3.328 1.00 0.20 N ATOM 1654 CA THR A 383 5.485 -3.658 3.739 1.00 0.20 C ATOM 1655 C THR A 383 4.658 -2.441 4.151 1.00 0.19 C ATOM 1656 O THR A 383 5.003 -1.733 5.100 1.00 0.18 O ATOM 1657 CB THR A 383 5.565 -4.650 4.913 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.437 -5.734 4.572 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.185 -5.193 5.261 1.00 0.27 C ATOM 0 H THR A 383 7.344 -2.769 4.055 1.00 0.20 H new ATOM 0 HA THR A 383 5.006 -4.156 2.896 1.00 0.20 H new ATOM 0 HB THR A 383 5.958 -4.123 5.782 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.487 -6.362 5.322 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.268 -5.892 6.093 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.530 -4.369 5.543 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.768 -5.708 4.396 1.00 0.27 H new ATOM 1667 N PHE A 384 3.565 -2.209 3.447 1.00 0.21 N ATOM 1668 CA PHE A 384 2.730 -1.051 3.703 1.00 0.20 C ATOM 1669 C PHE A 384 1.385 -1.495 4.243 1.00 0.21 C ATOM 1670 O PHE A 384 0.580 -2.076 3.523 1.00 0.24 O ATOM 1671 CB PHE A 384 2.535 -0.229 2.426 1.00 0.21 C ATOM 1672 CG PHE A 384 3.774 0.489 1.970 1.00 0.21 C ATOM 1673 CD1 PHE A 384 4.089 1.742 2.468 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.631 -0.098 1.052 1.00 0.22 C ATOM 1675 CE1 PHE A 384 5.235 2.399 2.057 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.776 0.555 0.635 1.00 0.27 C ATOM 1677 CZ PHE A 384 6.055 1.826 1.111 1.00 0.31 C ATOM 0 H PHE A 384 3.235 -2.809 2.692 1.00 0.21 H new ATOM 0 HA PHE A 384 3.227 -0.424 4.443 1.00 0.20 H new ATOM 0 HB2 PHE A 384 2.195 -0.890 1.628 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.744 0.502 2.593 1.00 0.21 H new ATOM 0 HD1 PHE A 384 3.433 2.212 3.185 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.401 -1.077 0.658 1.00 0.22 H new ATOM 0 HE1 PHE A 384 5.486 3.361 2.478 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.451 0.076 -0.059 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.914 2.366 0.741 1.00 0.31 H new ATOM 1687 N ASP A 385 1.157 -1.231 5.515 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.126 -1.543 6.130 1.00 0.27 C ATOM 1689 C ASP A 385 -1.051 -0.361 5.912 1.00 0.23 C ATOM 1690 O ASP A 385 -0.878 0.689 6.535 1.00 0.27 O ATOM 1691 CB ASP A 385 0.056 -1.833 7.622 1.00 0.42 C ATOM 1692 CG ASP A 385 -1.125 -2.565 8.228 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -1.812 -1.970 9.080 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -1.389 -3.715 7.824 1.00 1.30 O ATOM 0 H ASP A 385 1.837 -0.803 6.143 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.558 -2.435 5.677 1.00 0.27 H new ATOM 0 HB2 ASP A 385 0.958 -2.428 7.764 1.00 0.42 H new ATOM 0 HB3 ASP A 385 0.207 -0.894 8.154 1.00 0.42 H new ATOM 1699 N VAL A 386 -1.991 -0.513 4.991 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.797 0.615 4.542 1.00 0.23 C ATOM 1701 C VAL A 386 -4.293 0.373 4.732 1.00 0.22 C ATOM 1702 O VAL A 386 -4.781 -0.757 4.643 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.536 0.946 3.051 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.061 1.217 2.792 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.038 -0.164 2.142 1.00 0.29 C ATOM 0 H VAL A 386 -2.215 -1.401 4.541 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.494 1.458 5.163 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.094 1.854 2.821 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.913 1.446 1.737 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.735 2.064 3.396 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.477 0.336 3.058 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.840 0.099 1.103 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.524 -1.094 2.385 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -4.111 -0.294 2.285 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.015 1.452 4.978 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.460 1.398 5.100 1.00 0.22 C ATOM 1717 C LYS A 387 -7.080 2.578 4.366 1.00 0.21 C ATOM 1718 O LYS A 387 -6.676 3.723 4.566 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.871 1.417 6.572 1.00 0.32 C ATOM 1720 CG LYS A 387 -8.362 1.235 6.789 1.00 1.08 C ATOM 1721 CD LYS A 387 -8.729 1.401 8.250 1.00 1.06 C ATOM 1722 CE LYS A 387 -10.097 0.812 8.554 1.00 1.62 C ATOM 1723 NZ LYS A 387 -11.132 1.274 7.593 1.00 2.53 N ATOM 0 H LYS A 387 -4.619 2.384 5.098 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.819 0.470 4.654 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -6.336 0.627 7.100 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.561 2.363 7.015 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -8.910 1.961 6.189 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -8.664 0.245 6.446 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -7.977 0.916 8.872 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -8.722 2.460 8.509 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -10.037 -0.276 8.526 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -10.393 1.089 9.566 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -12.048 1.350 8.079 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -10.863 2.204 7.214 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -11.210 0.592 6.812 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.059 2.295 3.521 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.730 3.340 2.763 1.00 0.21 C ATOM 1739 C LEU A 388 -9.910 3.852 3.574 1.00 0.24 C ATOM 1740 O LEU A 388 -10.656 3.058 4.145 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.196 2.812 1.401 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.671 3.885 0.417 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.572 4.903 0.151 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -10.122 3.247 -0.883 1.00 0.24 C ATOM 0 H LEU A 388 -8.406 1.353 3.343 1.00 0.21 H new ATOM 0 HA LEU A 388 -8.033 4.157 2.576 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.376 2.259 0.943 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.008 2.103 1.562 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.517 4.406 0.865 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.934 5.654 -0.551 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -8.290 5.386 1.086 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.704 4.399 -0.273 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.457 4.022 -1.572 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.290 2.701 -1.328 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -10.944 2.559 -0.685 1.00 0.24 H new ATOM 1756 N VAL A 389 -10.075 5.164 3.653 1.00 0.26 N ATOM 1757 CA VAL A 389 -11.105 5.734 4.516 1.00 0.32 C ATOM 1758 C VAL A 389 -11.982 6.744 3.780 1.00 0.33 C ATOM 1759 O VAL A 389 -12.943 7.262 4.350 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.492 6.409 5.769 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.789 5.384 6.652 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.525 7.518 5.371 1.00 0.40 C ATOM 0 H VAL A 389 -9.519 5.848 3.139 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.729 4.897 4.830 1.00 0.32 H new ATOM 0 HB VAL A 389 -11.308 6.852 6.341 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -9.367 5.883 7.524 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.506 4.630 6.977 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.990 4.904 6.087 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -9.108 7.976 6.268 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.719 7.099 4.769 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -10.056 8.273 4.791 1.00 0.40 H new ATOM 1772 N SER A 390 -11.661 7.018 2.520 1.00 0.32 N ATOM 1773 CA SER A 390 -12.404 8.008 1.751 1.00 0.35 C ATOM 1774 C SER A 390 -12.033 7.936 0.273 1.00 0.31 C ATOM 1775 O SER A 390 -10.958 7.448 -0.083 1.00 0.26 O ATOM 1776 CB SER A 390 -12.116 9.415 2.292 1.00 0.43 C ATOM 1777 OG SER A 390 -13.019 10.375 1.764 1.00 1.32 O ATOM 0 H SER A 390 -10.897 6.572 2.013 1.00 0.32 H new ATOM 0 HA SER A 390 -13.468 7.793 1.851 1.00 0.35 H new ATOM 0 HB2 SER A 390 -12.187 9.408 3.380 1.00 0.43 H new ATOM 0 HB3 SER A 390 -11.094 9.700 2.041 1.00 0.43 H new ATOM 0 HG SER A 390 -12.808 11.259 2.131 1.00 1.32 H new ATOM 1783 N MET A 391 -12.934 8.409 -0.575 1.00 0.38 N ATOM 1784 CA MET A 391 -12.682 8.521 -2.006 1.00 0.37 C ATOM 1785 C MET A 391 -13.598 9.587 -2.595 1.00 0.49 C ATOM 1786 O MET A 391 -14.638 9.898 -2.016 1.00 0.56 O ATOM 1787 CB MET A 391 -12.913 7.181 -2.710 1.00 0.36 C ATOM 1788 CG MET A 391 -12.690 7.223 -4.211 1.00 0.41 C ATOM 1789 SD MET A 391 -13.087 5.660 -5.017 1.00 0.49 S ATOM 1790 CE MET A 391 -12.045 4.534 -4.094 1.00 0.44 C ATOM 0 H MET A 391 -13.861 8.726 -0.292 1.00 0.38 H new ATOM 0 HA MET A 391 -11.641 8.805 -2.159 1.00 0.37 H new ATOM 0 HB2 MET A 391 -12.248 6.435 -2.275 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.933 6.851 -2.514 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.301 8.015 -4.643 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.649 7.477 -4.413 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.242 3.511 -4.414 1.00 0.44 H new ATOM 0 HE2 MET A 391 -10.998 4.776 -4.276 1.00 0.44 H new ATOM 0 HE3 MET A 391 -12.260 4.629 -3.030 1.00 0.44 H new ATOM 1800 N LYS A 392 -13.187 10.171 -3.709 1.00 0.56 N ATOM 1801 CA LYS A 392 -14.016 11.133 -4.419 1.00 0.71 C ATOM 1802 C LYS A 392 -15.258 10.451 -5.003 1.00 1.63 C ATOM 1803 O LYS A 392 -15.138 9.786 -6.055 1.00 2.38 O ATOM 1804 CB LYS A 392 -13.210 11.815 -5.531 1.00 1.70 C ATOM 1805 CG LYS A 392 -12.457 10.843 -6.426 1.00 2.54 C ATOM 1806 CD LYS A 392 -12.244 11.411 -7.818 1.00 3.38 C ATOM 1807 CE LYS A 392 -13.572 11.722 -8.501 1.00 4.14 C ATOM 1808 NZ LYS A 392 -14.471 10.535 -8.531 1.00 4.91 N ATOM 1809 OXT LYS A 392 -16.349 10.586 -4.416 1.00 2.36 O ATOM 0 H LYS A 392 -12.281 9.995 -4.143 1.00 0.56 H new ATOM 0 HA LYS A 392 -14.343 11.893 -3.709 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -13.886 12.410 -6.145 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -12.498 12.506 -5.080 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -11.492 10.608 -5.977 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -13.012 9.908 -6.496 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -11.644 12.319 -7.754 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -11.681 10.699 -8.421 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -14.067 12.540 -7.977 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -13.386 12.062 -9.520 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -15.202 10.671 -9.259 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -13.915 9.684 -8.753 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -14.925 10.420 -7.602 1.00 4.91 H new