USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 935 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 312 TYR OH : rot 180:sc= -0.359 USER MOD Set 1.2: A 345 MET CE :methyl -171:sc= -7.06! (180deg=-6.62!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 82:sc=0.000217 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ -145:sc= -0.226 (180deg=-1.5!) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot -35:sc= 1.16 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 308 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.4) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ 138:sc= 0.0855 (180deg=-0.209) USER MOD Single : A 315 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.6!) USER MOD Single : A 317 SER OG : rot 180:sc= -0.965 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc=-0.000747 K(o=-0.00075,f=-2.6!) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -161:sc= -0.048 (180deg=-0.294) USER MOD Single : A 341 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.27) USER MOD Single : A 344 MET CE :methyl -116:sc= -0.377 (180deg=-2.19!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN : amide:sc= -9.31! C(o=-9.3!,f=-16!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.17) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.3!) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 371 ASN : amide:sc= -0.281 K(o=-0.28,f=-0.85) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.125) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0189) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.74!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -0.491 K(o=-0.49,f=-1) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= -0.323 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -13.590 30.277 8.777 1.00 0.00 N ATOM 2 CA GLY A 284 -13.082 29.045 8.203 1.00 0.00 C ATOM 3 C GLY A 284 -12.290 28.223 9.202 1.00 0.00 C ATOM 4 O GLY A 284 -11.720 28.766 10.149 1.00 0.00 O ATOM 0 HA2 GLY A 284 -13.916 28.451 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -12.449 29.280 7.348 1.00 0.00 H new ATOM 8 N SER A 285 -12.257 26.912 8.991 1.00 0.00 N ATOM 9 CA SER A 285 -11.534 26.012 9.884 1.00 0.00 C ATOM 10 C SER A 285 -10.484 25.214 9.118 1.00 0.00 C ATOM 11 O SER A 285 -10.776 24.618 8.081 1.00 0.00 O ATOM 12 CB SER A 285 -12.508 25.060 10.581 1.00 0.00 C ATOM 13 OG SER A 285 -11.956 24.556 11.785 1.00 0.00 O ATOM 0 H SER A 285 -12.722 26.448 8.210 1.00 0.00 H new ATOM 0 HA SER A 285 -11.027 26.616 10.636 1.00 0.00 H new ATOM 0 HB2 SER A 285 -13.441 25.582 10.796 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.752 24.232 9.915 1.00 0.00 H new ATOM 0 HG SER A 285 -12.599 23.952 12.212 1.00 0.00 H new ATOM 19 N SER A 286 -9.260 25.207 9.636 1.00 0.00 N ATOM 20 CA SER A 286 -8.164 24.485 8.999 1.00 0.00 C ATOM 21 C SER A 286 -8.222 23.000 9.339 1.00 0.00 C ATOM 22 O SER A 286 -8.681 22.615 10.414 1.00 0.00 O ATOM 23 CB SER A 286 -6.819 25.069 9.437 1.00 0.00 C ATOM 24 OG SER A 286 -6.481 26.207 8.664 1.00 0.00 O ATOM 0 H SER A 286 -9.002 25.693 10.495 1.00 0.00 H new ATOM 0 HA SER A 286 -8.266 24.596 7.920 1.00 0.00 H new ATOM 0 HB2 SER A 286 -6.864 25.342 10.491 1.00 0.00 H new ATOM 0 HB3 SER A 286 -6.041 24.313 9.336 1.00 0.00 H new ATOM 0 HG SER A 286 -5.619 26.562 8.965 1.00 0.00 H new ATOM 30 N GLY A 287 -7.755 22.168 8.413 1.00 0.00 N ATOM 31 CA GLY A 287 -7.763 20.733 8.631 1.00 0.00 C ATOM 32 C GLY A 287 -9.083 20.239 9.189 1.00 0.00 C ATOM 33 O GLY A 287 -10.114 20.312 8.520 1.00 0.00 O ATOM 0 H GLY A 287 -7.371 22.462 7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.557 20.224 7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -6.960 20.469 9.319 1.00 0.00 H new ATOM 37 N SER A 288 -9.052 19.734 10.417 1.00 0.00 N ATOM 38 CA SER A 288 -10.254 19.220 11.063 1.00 0.00 C ATOM 39 C SER A 288 -11.087 18.397 10.085 1.00 0.00 C ATOM 40 O SER A 288 -12.317 18.430 10.117 1.00 0.00 O ATOM 41 CB SER A 288 -11.093 20.373 11.619 1.00 0.00 C ATOM 42 OG SER A 288 -10.419 21.028 12.679 1.00 0.00 O ATOM 0 H SER A 288 -8.207 19.670 10.985 1.00 0.00 H new ATOM 0 HA SER A 288 -9.946 18.574 11.885 1.00 0.00 H new ATOM 0 HB2 SER A 288 -11.308 21.087 10.824 1.00 0.00 H new ATOM 0 HB3 SER A 288 -12.051 19.992 11.973 1.00 0.00 H new ATOM 0 HG SER A 288 -9.775 21.668 12.311 1.00 0.00 H new ATOM 48 N SER A 289 -10.406 17.657 9.215 1.00 0.00 N ATOM 49 CA SER A 289 -11.080 16.828 8.224 1.00 0.00 C ATOM 50 C SER A 289 -11.532 15.506 8.837 1.00 0.00 C ATOM 51 O SER A 289 -10.865 14.957 9.715 1.00 0.00 O ATOM 52 CB SER A 289 -10.155 16.562 7.035 1.00 0.00 C ATOM 53 OG SER A 289 -10.897 16.396 5.838 1.00 0.00 O ATOM 0 H SER A 289 -9.388 17.615 9.177 1.00 0.00 H new ATOM 0 HA SER A 289 -11.961 17.367 7.876 1.00 0.00 H new ATOM 0 HB2 SER A 289 -9.456 17.391 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 289 -9.561 15.668 7.225 1.00 0.00 H new ATOM 0 HG SER A 289 -10.283 16.229 5.093 1.00 0.00 H new ATOM 59 N GLY A 290 -12.669 15.000 8.369 1.00 0.00 N ATOM 60 CA GLY A 290 -13.190 13.747 8.882 1.00 0.00 C ATOM 61 C GLY A 290 -14.698 13.658 8.770 1.00 0.00 C ATOM 62 O GLY A 290 -15.415 13.903 9.740 1.00 0.00 O ATOM 0 H GLY A 290 -13.238 15.436 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -12.739 12.919 8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -12.899 13.636 9.927 1.00 0.00 H new ATOM 66 N GLU A 291 -15.182 13.306 7.583 1.00 0.00 N ATOM 67 CA GLU A 291 -16.617 13.187 7.348 1.00 0.00 C ATOM 68 C GLU A 291 -17.045 11.722 7.324 1.00 0.00 C ATOM 69 O GLU A 291 -16.382 10.882 6.718 1.00 0.00 O ATOM 70 CB GLU A 291 -16.997 13.862 6.028 1.00 0.00 C ATOM 71 CG GLU A 291 -17.111 15.373 6.129 1.00 0.00 C ATOM 72 CD GLU A 291 -15.819 16.028 6.580 1.00 0.00 C ATOM 73 OE1 GLU A 291 -14.738 15.507 6.232 1.00 0.00 O ATOM 74 OE2 GLU A 291 -15.889 17.061 7.279 1.00 0.00 O ATOM 0 H GLU A 291 -14.602 13.098 6.770 1.00 0.00 H new ATOM 0 HA GLU A 291 -17.136 13.686 8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -16.251 13.612 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -17.948 13.456 5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.399 15.777 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.906 15.627 6.829 1.00 0.00 H new ATOM 81 N GLU A 292 -18.156 11.427 7.990 1.00 0.00 N ATOM 82 CA GLU A 292 -18.672 10.064 8.046 1.00 0.00 C ATOM 83 C GLU A 292 -17.552 9.070 8.339 1.00 0.00 C ATOM 84 O GLU A 292 -17.457 8.021 7.702 1.00 0.00 O ATOM 85 CB GLU A 292 -19.360 9.700 6.728 1.00 0.00 C ATOM 86 CG GLU A 292 -20.812 10.141 6.658 1.00 0.00 C ATOM 87 CD GLU A 292 -21.762 9.120 7.253 1.00 0.00 C ATOM 88 OE1 GLU A 292 -21.920 8.037 6.653 1.00 0.00 O ATOM 89 OE2 GLU A 292 -22.346 9.405 8.320 1.00 0.00 O ATOM 0 H GLU A 292 -18.716 12.112 8.498 1.00 0.00 H new ATOM 0 HA GLU A 292 -19.401 10.012 8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -18.811 10.155 5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -19.310 8.620 6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -20.926 11.088 7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -21.083 10.321 5.618 1.00 0.00 H new ATOM 96 N ILE A 293 -16.707 9.409 9.307 1.00 0.00 N ATOM 97 CA ILE A 293 -15.593 8.547 9.685 1.00 0.00 C ATOM 98 C ILE A 293 -15.961 7.665 10.875 1.00 0.00 C ATOM 99 O ILE A 293 -15.577 6.498 10.936 1.00 0.00 O ATOM 100 CB ILE A 293 -14.339 9.368 10.037 1.00 0.00 C ATOM 101 CG1 ILE A 293 -14.616 10.271 11.241 1.00 0.00 C ATOM 102 CG2 ILE A 293 -13.895 10.195 8.839 1.00 0.00 C ATOM 103 CD1 ILE A 293 -14.301 9.619 12.569 1.00 0.00 C ATOM 0 H ILE A 293 -16.772 10.274 9.844 1.00 0.00 H new ATOM 0 HA ILE A 293 -15.374 7.918 8.822 1.00 0.00 H new ATOM 0 HB ILE A 293 -13.534 8.681 10.299 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -14.027 11.183 11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -15.665 10.566 11.230 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -13.007 10.770 9.103 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -13.663 9.532 8.005 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -14.696 10.876 8.550 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -14.521 10.316 13.378 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -14.909 8.722 12.687 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -13.246 9.349 12.600 1.00 0.00 H new ATOM 115 N ARG A 294 -16.708 8.232 11.816 1.00 0.00 N ATOM 116 CA ARG A 294 -17.127 7.498 13.003 1.00 0.00 C ATOM 117 C ARG A 294 -18.004 6.308 12.625 1.00 0.00 C ATOM 118 O ARG A 294 -17.797 5.193 13.104 1.00 0.00 O ATOM 119 CB ARG A 294 -17.886 8.422 13.959 1.00 0.00 C ATOM 120 CG ARG A 294 -18.249 7.766 15.280 1.00 0.00 C ATOM 121 CD ARG A 294 -19.607 7.085 15.209 1.00 0.00 C ATOM 122 NE ARG A 294 -20.670 8.021 14.852 1.00 0.00 N ATOM 123 CZ ARG A 294 -21.203 8.889 15.704 1.00 0.00 C ATOM 124 NH1 ARG A 294 -20.773 8.941 16.958 1.00 0.00 N ATOM 125 NH2 ARG A 294 -22.167 9.708 15.303 1.00 0.00 N ATOM 0 H ARG A 294 -17.035 9.197 11.779 1.00 0.00 H new ATOM 0 HA ARG A 294 -16.233 7.124 13.503 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -17.278 9.305 14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -18.798 8.766 13.471 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -17.487 7.033 15.545 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -18.258 8.517 16.070 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -19.571 6.280 14.475 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -19.834 6.628 16.172 1.00 0.00 H new ATOM 0 HE ARG A 294 -21.023 8.007 13.895 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -20.032 8.313 17.269 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -21.184 9.609 17.611 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -22.499 9.671 14.339 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -22.576 10.374 15.958 1.00 0.00 H new ATOM 139 N LYS A 295 -18.985 6.553 11.764 1.00 0.00 N ATOM 140 CA LYS A 295 -19.894 5.503 11.320 1.00 0.00 C ATOM 141 C LYS A 295 -19.124 4.245 10.929 1.00 0.00 C ATOM 142 O LYS A 295 -19.419 3.151 11.412 1.00 0.00 O ATOM 143 CB LYS A 295 -20.729 5.991 10.133 1.00 0.00 C ATOM 144 CG LYS A 295 -21.839 5.034 9.737 1.00 0.00 C ATOM 145 CD LYS A 295 -23.008 5.101 10.707 1.00 0.00 C ATOM 146 CE LYS A 295 -23.976 6.214 10.335 1.00 0.00 C ATOM 147 NZ LYS A 295 -23.600 7.510 10.964 1.00 0.00 N ATOM 0 H LYS A 295 -19.171 7.470 11.359 1.00 0.00 H new ATOM 0 HA LYS A 295 -20.558 5.259 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -21.166 6.959 10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -20.072 6.147 9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -22.185 5.274 8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -21.449 4.017 9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -23.534 4.146 10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -22.635 5.264 11.718 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -23.998 6.329 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -24.983 5.938 10.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -24.461 8.039 11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -23.046 7.330 11.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -23.030 8.068 10.296 1.00 0.00 H new ATOM 161 N ILE A 296 -18.135 4.410 10.056 1.00 0.00 N ATOM 162 CA ILE A 296 -17.322 3.288 9.605 1.00 0.00 C ATOM 163 C ILE A 296 -15.889 3.409 10.112 1.00 0.00 C ATOM 164 O ILE A 296 -15.077 4.165 9.579 1.00 0.00 O ATOM 165 CB ILE A 296 -17.304 3.188 8.068 1.00 0.00 C ATOM 166 CG1 ILE A 296 -18.728 3.036 7.528 1.00 0.00 C ATOM 167 CG2 ILE A 296 -16.435 2.021 7.624 1.00 0.00 C ATOM 168 CD1 ILE A 296 -19.403 4.356 7.228 1.00 0.00 C ATOM 0 H ILE A 296 -17.878 5.309 9.648 1.00 0.00 H new ATOM 0 HA ILE A 296 -17.775 2.385 10.015 1.00 0.00 H new ATOM 0 HB ILE A 296 -16.879 4.107 7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -18.701 2.436 6.619 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -19.327 2.487 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -16.432 1.963 6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -15.416 2.169 7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -16.833 1.094 8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -20.408 4.173 6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -19.462 4.950 8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -18.826 4.898 6.478 1.00 0.00 H new ATOM 180 N PRO A 297 -15.568 2.645 11.167 1.00 0.00 N ATOM 181 CA PRO A 297 -14.231 2.647 11.769 1.00 0.00 C ATOM 182 C PRO A 297 -13.125 2.607 10.721 1.00 0.00 C ATOM 183 O PRO A 297 -12.119 3.307 10.841 1.00 0.00 O ATOM 184 CB PRO A 297 -14.219 1.367 12.608 1.00 0.00 C ATOM 185 CG PRO A 297 -15.646 1.135 12.968 1.00 0.00 C ATOM 186 CD PRO A 297 -16.487 1.720 11.854 1.00 0.00 C ATOM 0 HA PRO A 297 -14.044 3.553 12.346 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -13.812 0.528 12.044 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -13.600 1.483 13.498 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -15.846 0.070 13.083 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -15.885 1.609 13.920 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -16.852 0.945 11.180 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -17.361 2.241 12.244 1.00 0.00 H new ATOM 194 N MET A 298 -13.316 1.786 9.694 1.00 0.00 N ATOM 195 CA MET A 298 -12.334 1.658 8.625 1.00 0.00 C ATOM 196 C MET A 298 -11.820 3.027 8.191 1.00 0.00 C ATOM 197 O MET A 298 -10.628 3.203 7.941 1.00 0.00 O ATOM 198 CB MET A 298 -12.944 0.927 7.427 1.00 0.00 C ATOM 199 CG MET A 298 -12.886 -0.587 7.545 1.00 0.00 C ATOM 200 SD MET A 298 -14.018 -1.230 8.793 1.00 0.00 S ATOM 201 CE MET A 298 -13.168 -2.730 9.279 1.00 0.00 C ATOM 0 H MET A 298 -14.142 1.199 9.580 1.00 0.00 H new ATOM 0 HA MET A 298 -11.494 1.078 9.006 1.00 0.00 H new ATOM 0 HB2 MET A 298 -13.984 1.235 7.315 1.00 0.00 H new ATOM 0 HB3 MET A 298 -12.421 1.233 6.521 1.00 0.00 H new ATOM 0 HG2 MET A 298 -13.125 -1.032 6.579 1.00 0.00 H new ATOM 0 HG3 MET A 298 -11.869 -0.890 7.792 1.00 0.00 H new ATOM 0 HE1 MET A 298 -13.746 -3.243 10.048 1.00 0.00 H new ATOM 0 HE2 MET A 298 -13.058 -3.383 8.413 1.00 0.00 H new ATOM 0 HE3 MET A 298 -12.183 -2.479 9.672 1.00 0.00 H new ATOM 211 N PHE A 299 -12.727 3.995 8.105 1.00 0.00 N ATOM 212 CA PHE A 299 -12.365 5.348 7.701 1.00 0.00 C ATOM 213 C PHE A 299 -11.437 5.992 8.726 1.00 0.00 C ATOM 214 O PHE A 299 -10.470 6.664 8.369 1.00 0.00 O ATOM 215 CB PHE A 299 -13.621 6.204 7.525 1.00 0.00 C ATOM 216 CG PHE A 299 -14.238 6.089 6.160 1.00 0.00 C ATOM 217 CD1 PHE A 299 -14.780 4.889 5.729 1.00 0.00 C ATOM 218 CD2 PHE A 299 -14.276 7.182 5.310 1.00 0.00 C ATOM 219 CE1 PHE A 299 -15.347 4.781 4.474 1.00 0.00 C ATOM 220 CE2 PHE A 299 -14.843 7.079 4.052 1.00 0.00 C ATOM 221 CZ PHE A 299 -15.381 5.878 3.635 1.00 0.00 C ATOM 0 H PHE A 299 -13.718 3.867 8.310 1.00 0.00 H new ATOM 0 HA PHE A 299 -11.839 5.287 6.748 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -14.358 5.913 8.274 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -13.369 7.247 7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -14.759 4.029 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -13.859 8.124 5.633 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -15.764 3.839 4.149 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -14.865 7.937 3.397 1.00 0.00 H new ATOM 0 HZ PHE A 299 -15.827 5.796 2.655 1.00 0.00 H new ATOM 231 N SER A 300 -11.740 5.782 10.004 1.00 0.00 N ATOM 232 CA SER A 300 -10.936 6.346 11.082 1.00 0.00 C ATOM 233 C SER A 300 -9.570 5.670 11.151 1.00 0.00 C ATOM 234 O SER A 300 -8.554 6.322 11.398 1.00 0.00 O ATOM 235 CB SER A 300 -11.662 6.192 12.421 1.00 0.00 C ATOM 236 OG SER A 300 -11.748 4.829 12.800 1.00 0.00 O ATOM 0 H SER A 300 -12.536 5.226 10.317 1.00 0.00 H new ATOM 0 HA SER A 300 -10.788 7.406 10.876 1.00 0.00 H new ATOM 0 HB2 SER A 300 -11.134 6.754 13.191 1.00 0.00 H new ATOM 0 HB3 SER A 300 -12.663 6.616 12.346 1.00 0.00 H new ATOM 0 HG SER A 300 -11.862 4.274 12.001 1.00 0.00 H new ATOM 242 N SER A 301 -9.553 4.359 10.932 1.00 0.00 N ATOM 243 CA SER A 301 -8.312 3.593 10.972 1.00 0.00 C ATOM 244 C SER A 301 -7.180 4.357 10.291 1.00 0.00 C ATOM 245 O SER A 301 -6.179 4.699 10.921 1.00 0.00 O ATOM 246 CB SER A 301 -8.505 2.234 10.297 1.00 0.00 C ATOM 247 OG SER A 301 -9.002 1.276 11.214 1.00 0.00 O ATOM 0 H SER A 301 -10.384 3.805 10.725 1.00 0.00 H new ATOM 0 HA SER A 301 -8.044 3.436 12.017 1.00 0.00 H new ATOM 0 HB2 SER A 301 -9.197 2.335 9.461 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.556 1.890 9.886 1.00 0.00 H new ATOM 0 HG SER A 301 -9.118 0.416 10.758 1.00 0.00 H new ATOM 253 N TYR A 302 -7.347 4.620 9.000 1.00 0.00 N ATOM 254 CA TYR A 302 -6.339 5.340 8.231 1.00 0.00 C ATOM 255 C TYR A 302 -6.847 5.659 6.829 1.00 0.00 C ATOM 256 O TYR A 302 -7.684 4.941 6.282 1.00 0.00 O ATOM 257 CB TYR A 302 -5.050 4.520 8.144 1.00 0.00 C ATOM 258 CG TYR A 302 -5.075 3.467 7.060 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.659 3.763 5.768 1.00 0.00 C ATOM 260 CD2 TYR A 302 -5.514 2.177 7.327 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.680 2.806 4.773 1.00 0.00 C ATOM 262 CE2 TYR A 302 -5.538 1.211 6.338 1.00 0.00 C ATOM 263 CZ TYR A 302 -5.120 1.530 5.063 1.00 0.00 C ATOM 264 OH TYR A 302 -5.143 0.573 4.075 1.00 0.00 O ATOM 0 H TYR A 302 -8.170 4.346 8.464 1.00 0.00 H new ATOM 0 HA TYR A 302 -6.131 6.279 8.744 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -4.212 5.194 7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.871 4.037 9.104 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.313 4.760 5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -5.842 1.924 8.324 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.354 3.054 3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -5.882 0.212 6.563 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.478 -0.271 4.444 1.00 0.00 H new ATOM 274 N ASN A 303 -6.335 6.740 6.251 1.00 0.00 N ATOM 275 CA ASN A 303 -6.736 7.155 4.912 1.00 0.00 C ATOM 276 C ASN A 303 -5.580 7.007 3.927 1.00 0.00 C ATOM 277 O ASN A 303 -4.663 7.827 3.882 1.00 0.00 O ATOM 278 CB ASN A 303 -7.225 8.604 4.929 1.00 0.00 C ATOM 279 CG ASN A 303 -7.401 9.172 3.534 1.00 0.00 C ATOM 280 OD1 ASN A 303 -7.941 8.511 2.647 1.00 0.00 O ATOM 281 ND2 ASN A 303 -6.944 10.403 3.334 1.00 0.00 N ATOM 0 H ASN A 303 -5.641 7.345 6.689 1.00 0.00 H new ATOM 0 HA ASN A 303 -7.551 6.508 4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -8.174 8.658 5.463 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.514 9.218 5.481 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -7.034 10.837 2.416 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -6.503 10.914 4.099 1.00 0.00 H new ATOM 288 N PRO A 304 -5.624 5.939 3.118 1.00 0.00 N ATOM 289 CA PRO A 304 -4.589 5.659 2.119 1.00 0.00 C ATOM 290 C PRO A 304 -4.149 6.915 1.372 1.00 0.00 C ATOM 291 O PRO A 304 -2.965 7.250 1.345 1.00 0.00 O ATOM 292 CB PRO A 304 -5.274 4.681 1.162 1.00 0.00 C ATOM 293 CG PRO A 304 -6.292 3.984 1.998 1.00 0.00 C ATOM 294 CD PRO A 304 -6.687 4.920 3.117 1.00 0.00 C ATOM 0 HA PRO A 304 -3.680 5.265 2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.739 5.205 0.327 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.559 3.976 0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.162 3.717 1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -5.886 3.056 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -7.666 5.364 2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.742 4.399 4.073 1.00 0.00 H new ATOM 302 N GLY A 305 -5.112 7.607 0.769 1.00 0.00 N ATOM 303 CA GLY A 305 -4.803 8.818 0.031 1.00 0.00 C ATOM 304 C GLY A 305 -5.542 8.895 -1.290 1.00 0.00 C ATOM 305 O GLY A 305 -6.701 8.492 -1.384 1.00 0.00 O ATOM 0 H GLY A 305 -6.099 7.351 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -5.060 9.686 0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.730 8.864 -0.153 1.00 0.00 H new ATOM 309 N GLU A 306 -4.872 9.418 -2.311 1.00 0.00 N ATOM 310 CA GLU A 306 -5.474 9.551 -3.632 1.00 0.00 C ATOM 311 C GLU A 306 -4.952 8.474 -4.579 1.00 0.00 C ATOM 312 O GLU A 306 -3.764 8.149 -4.595 1.00 0.00 O ATOM 313 CB GLU A 306 -5.188 10.938 -4.212 1.00 0.00 C ATOM 314 CG GLU A 306 -5.882 11.197 -5.538 1.00 0.00 C ATOM 315 CD GLU A 306 -5.363 12.441 -6.234 1.00 0.00 C ATOM 316 OE1 GLU A 306 -5.393 13.524 -5.613 1.00 0.00 O ATOM 317 OE2 GLU A 306 -4.926 12.333 -7.399 1.00 0.00 O ATOM 0 H GLU A 306 -3.912 9.757 -2.249 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.552 9.426 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.502 11.695 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -4.112 11.052 -4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.744 10.335 -6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.954 11.300 -5.369 1.00 0.00 H new ATOM 324 N PRO A 307 -5.859 7.907 -5.388 1.00 0.00 N ATOM 325 CA PRO A 307 -5.513 6.859 -6.353 1.00 0.00 C ATOM 326 C PRO A 307 -4.262 7.200 -7.155 1.00 0.00 C ATOM 327 O PRO A 307 -4.292 8.059 -8.036 1.00 0.00 O ATOM 328 CB PRO A 307 -6.737 6.804 -7.270 1.00 0.00 C ATOM 329 CG PRO A 307 -7.869 7.267 -6.420 1.00 0.00 C ATOM 330 CD PRO A 307 -7.292 8.245 -5.424 1.00 0.00 C ATOM 0 HA PRO A 307 -5.287 5.912 -5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.608 7.446 -8.141 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.908 5.794 -7.641 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.640 7.742 -7.027 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.339 6.426 -5.909 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.452 9.277 -5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.753 8.135 -4.443 1.00 0.00 H new ATOM 338 N ASN A 308 -3.163 6.519 -6.846 1.00 0.00 N ATOM 339 CA ASN A 308 -1.900 6.750 -7.539 1.00 0.00 C ATOM 340 C ASN A 308 -1.356 5.452 -8.125 1.00 0.00 C ATOM 341 O ASN A 308 -1.799 4.361 -7.763 1.00 0.00 O ATOM 342 CB ASN A 308 -0.873 7.360 -6.582 1.00 0.00 C ATOM 343 CG ASN A 308 -1.341 8.678 -5.996 1.00 0.00 C ATOM 344 OD1 ASN A 308 -2.088 9.423 -6.631 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.903 8.974 -4.777 1.00 0.00 N ATOM 0 H ASN A 308 -3.121 5.803 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.085 7.447 -8.356 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.671 6.657 -5.774 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.067 7.514 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.185 9.847 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.285 8.328 -4.286 1.00 0.00 H new ATOM 352 N LYS A 309 -0.392 5.576 -9.031 1.00 0.00 N ATOM 353 CA LYS A 309 0.215 4.413 -9.667 1.00 0.00 C ATOM 354 C LYS A 309 1.303 3.815 -8.781 1.00 0.00 C ATOM 355 O LYS A 309 2.103 2.994 -9.232 1.00 0.00 O ATOM 356 CB LYS A 309 0.803 4.799 -11.026 1.00 0.00 C ATOM 357 CG LYS A 309 1.823 5.923 -10.950 1.00 0.00 C ATOM 358 CD LYS A 309 3.240 5.384 -10.843 1.00 0.00 C ATOM 359 CE LYS A 309 3.701 4.763 -12.153 1.00 0.00 C ATOM 360 NZ LYS A 309 4.271 5.782 -13.078 1.00 0.00 N ATOM 0 H LYS A 309 -0.014 6.471 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.562 3.663 -9.814 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.273 3.922 -11.471 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -0.007 5.099 -11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.738 6.553 -11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.607 6.554 -10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.917 6.191 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.288 4.639 -10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.450 3.998 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 309 2.860 4.265 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.574 5.320 -13.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.548 6.498 -13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.089 6.240 -12.628 1.00 0.00 H new ATOM 374 N VAL A 310 1.328 4.230 -7.519 1.00 0.00 N ATOM 375 CA VAL A 310 2.317 3.734 -6.569 1.00 0.00 C ATOM 376 C VAL A 310 1.680 3.441 -5.216 1.00 0.00 C ATOM 377 O VAL A 310 0.975 4.281 -4.654 1.00 0.00 O ATOM 378 CB VAL A 310 3.465 4.741 -6.376 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.491 4.199 -5.392 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.117 5.067 -7.712 1.00 0.00 C ATOM 0 H VAL A 310 0.674 4.909 -7.130 1.00 0.00 H new ATOM 0 HA VAL A 310 2.720 2.811 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 310 3.052 5.662 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.295 4.924 -5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.012 4.020 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 310 4.902 3.264 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 310 4.927 5.780 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.517 4.154 -8.154 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.375 5.500 -8.383 1.00 0.00 H new ATOM 390 N LEU A 311 1.932 2.246 -4.695 1.00 0.00 N ATOM 391 CA LEU A 311 1.385 1.841 -3.405 1.00 0.00 C ATOM 392 C LEU A 311 2.500 1.509 -2.419 1.00 0.00 C ATOM 393 O LEU A 311 3.285 0.586 -2.641 1.00 0.00 O ATOM 394 CB LEU A 311 0.464 0.631 -3.576 1.00 0.00 C ATOM 395 CG LEU A 311 -0.689 0.801 -4.567 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.482 -0.491 -4.688 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.594 1.947 -4.141 1.00 0.00 C ATOM 0 H LEU A 311 2.513 1.539 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 311 0.809 2.676 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.068 -0.219 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.045 0.377 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.271 1.040 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.298 -0.352 -5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.827 -1.288 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.890 -0.760 -3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.408 2.053 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -2.005 1.738 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -1.018 2.872 -4.107 1.00 0.00 H new ATOM 409 N TYR A 312 2.564 2.265 -1.329 1.00 0.00 N ATOM 410 CA TYR A 312 3.583 2.052 -0.308 1.00 0.00 C ATOM 411 C TYR A 312 3.061 1.146 0.802 1.00 0.00 C ATOM 412 O TYR A 312 2.256 1.564 1.634 1.00 0.00 O ATOM 413 CB TYR A 312 4.034 3.389 0.279 1.00 0.00 C ATOM 414 CG TYR A 312 5.174 3.264 1.265 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.151 2.290 1.107 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.273 4.122 2.355 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.194 2.172 2.006 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.312 4.012 3.258 1.00 0.00 C ATOM 419 CZ TYR A 312 7.270 3.036 3.079 1.00 0.00 C ATOM 420 OH TYR A 312 8.307 2.922 3.976 1.00 0.00 O ATOM 0 H TYR A 312 1.922 3.032 -1.129 1.00 0.00 H new ATOM 0 HA TYR A 312 4.436 1.564 -0.779 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.338 4.049 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.187 3.863 0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.095 1.613 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.525 4.887 2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.945 1.408 1.869 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.374 4.686 4.099 1.00 0.00 H new ATOM 0 HH TYR A 312 8.214 3.606 4.672 1.00 0.00 H new ATOM 430 N LEU A 313 3.526 -0.099 0.808 1.00 0.00 N ATOM 431 CA LEU A 313 3.108 -1.067 1.816 1.00 0.00 C ATOM 432 C LEU A 313 4.005 -0.992 3.048 1.00 0.00 C ATOM 433 O LEU A 313 5.206 -0.744 2.941 1.00 0.00 O ATOM 434 CB LEU A 313 3.137 -2.481 1.237 1.00 0.00 C ATOM 435 CG LEU A 313 2.160 -2.758 0.093 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.467 -1.865 -1.100 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.210 -4.225 -0.310 1.00 0.00 C ATOM 0 H LEU A 313 4.192 -0.461 0.126 1.00 0.00 H new ATOM 0 HA LEU A 313 2.088 -0.824 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.147 -2.687 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.932 -3.186 2.042 1.00 0.00 H new ATOM 0 HG LEU A 313 1.152 -2.532 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.762 -2.076 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.378 -0.820 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.482 -2.058 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.508 -4.403 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.218 -4.478 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.939 -4.846 0.544 1.00 0.00 H new ATOM 449 N LYS A 314 3.413 -1.209 4.218 1.00 0.00 N ATOM 450 CA LYS A 314 4.158 -1.170 5.471 1.00 0.00 C ATOM 451 C LYS A 314 3.642 -2.226 6.443 1.00 0.00 C ATOM 452 O LYS A 314 2.614 -2.856 6.202 1.00 0.00 O ATOM 453 CB LYS A 314 4.054 0.218 6.107 1.00 0.00 C ATOM 454 CG LYS A 314 4.462 1.347 5.175 1.00 0.00 C ATOM 455 CD LYS A 314 3.719 2.632 5.497 1.00 0.00 C ATOM 456 CE LYS A 314 4.162 3.212 6.832 1.00 0.00 C ATOM 457 NZ LYS A 314 5.574 3.680 6.792 1.00 0.00 N ATOM 0 H LYS A 314 2.419 -1.414 4.324 1.00 0.00 H new ATOM 0 HA LYS A 314 5.204 -1.384 5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.028 0.382 6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.682 0.248 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.536 1.517 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.262 1.059 4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.893 3.362 4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.647 2.437 5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.511 4.044 7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 314 4.052 2.457 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 5.652 4.591 7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 6.185 2.979 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 5.873 3.798 5.803 1.00 0.00 H new ATOM 471 N ASN A 315 4.364 -2.412 7.545 1.00 0.00 N ATOM 472 CA ASN A 315 3.977 -3.391 8.554 1.00 0.00 C ATOM 473 C ASN A 315 4.105 -4.811 8.012 1.00 0.00 C ATOM 474 O ASN A 315 3.149 -5.587 8.039 1.00 0.00 O ATOM 475 CB ASN A 315 2.542 -3.138 9.018 1.00 0.00 C ATOM 476 CG ASN A 315 2.268 -3.712 10.395 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.810 -4.755 10.763 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.425 -3.033 11.162 1.00 0.00 N ATOM 0 H ASN A 315 5.218 -1.898 7.761 1.00 0.00 H new ATOM 0 HA ASN A 315 4.650 -3.283 9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.351 -2.065 9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.849 -3.577 8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.202 -3.371 12.098 1.00 0.00 H new ATOM 0 HD22 ASN A 315 0.999 -2.173 10.815 1.00 0.00 H new ATOM 485 N LEU A 316 5.293 -5.146 7.520 1.00 0.00 N ATOM 486 CA LEU A 316 5.549 -6.473 6.971 1.00 0.00 C ATOM 487 C LEU A 316 6.575 -7.223 7.814 1.00 0.00 C ATOM 488 O LEU A 316 7.705 -6.767 7.985 1.00 0.00 O ATOM 489 CB LEU A 316 6.041 -6.363 5.527 1.00 0.00 C ATOM 490 CG LEU A 316 5.312 -5.348 4.645 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.824 -5.419 3.214 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.810 -5.585 4.688 1.00 0.00 C ATOM 0 H LEU A 316 6.095 -4.516 7.490 1.00 0.00 H new ATOM 0 HA LEU A 316 4.614 -7.032 6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.100 -6.105 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 316 5.959 -7.345 5.061 1.00 0.00 H new ATOM 0 HG LEU A 316 5.513 -4.349 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.294 -4.690 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.891 -5.199 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.654 -6.419 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.308 -4.854 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.590 -6.590 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.455 -5.482 5.713 1.00 0.00 H new ATOM 504 N SER A 317 6.173 -8.377 8.338 1.00 0.00 N ATOM 505 CA SER A 317 7.058 -9.190 9.164 1.00 0.00 C ATOM 506 C SER A 317 8.331 -9.551 8.405 1.00 0.00 C ATOM 507 O SER A 317 8.318 -9.789 7.197 1.00 0.00 O ATOM 508 CB SER A 317 6.341 -10.463 9.616 1.00 0.00 C ATOM 509 OG SER A 317 7.130 -11.193 10.539 1.00 0.00 O ATOM 0 H SER A 317 5.241 -8.770 8.205 1.00 0.00 H new ATOM 0 HA SER A 317 7.334 -8.606 10.042 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.387 -10.203 10.074 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.119 -11.086 8.750 1.00 0.00 H new ATOM 0 HG SER A 317 6.648 -12.001 10.814 1.00 0.00 H new ATOM 515 N PRO A 318 9.459 -9.594 9.130 1.00 0.00 N ATOM 516 CA PRO A 318 10.762 -9.926 8.547 1.00 0.00 C ATOM 517 C PRO A 318 10.686 -11.113 7.594 1.00 0.00 C ATOM 518 O PRO A 318 11.489 -11.231 6.668 1.00 0.00 O ATOM 519 CB PRO A 318 11.619 -10.274 9.768 1.00 0.00 C ATOM 520 CG PRO A 318 11.019 -9.495 10.886 1.00 0.00 C ATOM 521 CD PRO A 318 9.549 -9.321 10.574 1.00 0.00 C ATOM 0 HA PRO A 318 11.161 -9.107 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.597 -11.344 9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.662 -10.001 9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.152 -10.018 11.833 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.508 -8.526 10.985 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.934 -10.012 11.150 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.206 -8.314 10.812 1.00 0.00 H new ATOM 529 N ARG A 319 9.714 -11.990 7.825 1.00 0.00 N ATOM 530 CA ARG A 319 9.533 -13.169 6.987 1.00 0.00 C ATOM 531 C ARG A 319 9.002 -12.781 5.610 1.00 0.00 C ATOM 532 O ARG A 319 9.402 -13.351 4.594 1.00 0.00 O ATOM 533 CB ARG A 319 8.574 -14.155 7.656 1.00 0.00 C ATOM 534 CG ARG A 319 9.222 -14.992 8.746 1.00 0.00 C ATOM 535 CD ARG A 319 9.802 -16.282 8.188 1.00 0.00 C ATOM 536 NE ARG A 319 11.013 -16.047 7.408 1.00 0.00 N ATOM 537 CZ ARG A 319 11.491 -16.905 6.514 1.00 0.00 C ATOM 538 NH1 ARG A 319 10.864 -18.051 6.289 1.00 0.00 N ATOM 539 NH2 ARG A 319 12.600 -16.619 5.844 1.00 0.00 N ATOM 0 H ARG A 319 9.040 -11.906 8.586 1.00 0.00 H new ATOM 0 HA ARG A 319 10.505 -13.647 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 319 7.738 -13.602 8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.162 -14.819 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.012 -14.415 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 319 8.484 -15.226 9.514 1.00 0.00 H new ATOM 0 HD2 ARG A 319 10.027 -16.963 9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 319 9.057 -16.773 7.561 1.00 0.00 H new ATOM 0 HE ARG A 319 11.521 -15.175 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.012 -18.276 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 319 11.233 -18.708 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 319 13.087 -15.739 6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 319 12.966 -17.279 5.158 1.00 0.00 H new ATOM 553 N VAL A 320 8.098 -11.806 5.583 1.00 0.00 N ATOM 554 CA VAL A 320 7.512 -11.341 4.333 1.00 0.00 C ATOM 555 C VAL A 320 8.586 -11.106 3.276 1.00 0.00 C ATOM 556 O VAL A 320 9.516 -10.325 3.482 1.00 0.00 O ATOM 557 CB VAL A 320 6.715 -10.039 4.536 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.118 -9.566 3.219 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.628 -10.238 5.581 1.00 0.00 C ATOM 0 H VAL A 320 7.756 -11.323 6.414 1.00 0.00 H new ATOM 0 HA VAL A 320 6.835 -12.124 3.992 1.00 0.00 H new ATOM 0 HB VAL A 320 7.397 -9.269 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.559 -8.645 3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 320 6.918 -9.382 2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.449 -10.332 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.075 -9.308 5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 320 4.947 -11.023 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.083 -10.526 6.529 1.00 0.00 H new ATOM 569 N THR A 321 8.453 -11.788 2.142 1.00 0.00 N ATOM 570 CA THR A 321 9.412 -11.655 1.053 1.00 0.00 C ATOM 571 C THR A 321 8.712 -11.328 -0.260 1.00 0.00 C ATOM 572 O THR A 321 7.488 -11.412 -0.358 1.00 0.00 O ATOM 573 CB THR A 321 10.240 -12.942 0.873 1.00 0.00 C ATOM 574 OG1 THR A 321 9.368 -14.063 0.691 1.00 0.00 O ATOM 575 CG2 THR A 321 11.137 -13.181 2.077 1.00 0.00 C ATOM 0 H THR A 321 7.690 -12.438 1.955 1.00 0.00 H new ATOM 0 HA THR A 321 10.080 -10.836 1.319 1.00 0.00 H new ATOM 0 HB THR A 321 10.868 -12.824 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.901 -14.877 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.712 -14.095 1.927 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.819 -12.339 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.524 -13.281 2.973 1.00 0.00 H new ATOM 583 N GLU A 322 9.495 -10.956 -1.267 1.00 0.00 N ATOM 584 CA GLU A 322 8.946 -10.615 -2.575 1.00 0.00 C ATOM 585 C GLU A 322 7.801 -11.552 -2.946 1.00 0.00 C ATOM 586 O GLU A 322 6.729 -11.107 -3.355 1.00 0.00 O ATOM 587 CB GLU A 322 10.040 -10.681 -3.644 1.00 0.00 C ATOM 588 CG GLU A 322 9.707 -9.902 -4.904 1.00 0.00 C ATOM 589 CD GLU A 322 10.848 -9.890 -5.903 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.900 -9.292 -5.594 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.690 -10.480 -6.992 1.00 0.00 O ATOM 0 H GLU A 322 10.510 -10.883 -1.203 1.00 0.00 H new ATOM 0 HA GLU A 322 8.558 -9.598 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.970 -10.297 -3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.216 -11.724 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.824 -10.337 -5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.453 -8.876 -4.636 1.00 0.00 H new ATOM 598 N ARG A 323 8.036 -12.852 -2.798 1.00 0.00 N ATOM 599 CA ARG A 323 7.026 -13.853 -3.119 1.00 0.00 C ATOM 600 C ARG A 323 5.662 -13.443 -2.571 1.00 0.00 C ATOM 601 O ARG A 323 4.663 -13.459 -3.289 1.00 0.00 O ATOM 602 CB ARG A 323 7.428 -15.215 -2.550 1.00 0.00 C ATOM 603 CG ARG A 323 6.781 -16.389 -3.265 1.00 0.00 C ATOM 604 CD ARG A 323 7.537 -16.754 -4.534 1.00 0.00 C ATOM 605 NE ARG A 323 8.684 -17.614 -4.258 1.00 0.00 N ATOM 606 CZ ARG A 323 9.915 -17.155 -4.058 1.00 0.00 C ATOM 607 NH1 ARG A 323 10.155 -15.853 -4.103 1.00 0.00 N ATOM 608 NH2 ARG A 323 10.908 -18.001 -3.813 1.00 0.00 N ATOM 0 H ARG A 323 8.917 -13.236 -2.458 1.00 0.00 H new ATOM 0 HA ARG A 323 6.955 -13.927 -4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.512 -15.318 -2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.160 -15.251 -1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 323 6.750 -17.251 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 323 5.749 -16.141 -3.513 1.00 0.00 H new ATOM 0 HD2 ARG A 323 6.863 -17.260 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.877 -15.844 -5.028 1.00 0.00 H new ATOM 0 HE ARG A 323 8.532 -18.622 -4.216 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.394 -15.200 -4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 323 11.101 -15.503 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 323 10.726 -19.004 -3.778 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.853 -17.648 -3.660 1.00 0.00 H new ATOM 622 N ASP A 324 5.629 -13.077 -1.294 1.00 0.00 N ATOM 623 CA ASP A 324 4.389 -12.662 -0.650 1.00 0.00 C ATOM 624 C ASP A 324 3.714 -11.545 -1.438 1.00 0.00 C ATOM 625 O ASP A 324 2.526 -11.624 -1.755 1.00 0.00 O ATOM 626 CB ASP A 324 4.664 -12.199 0.782 1.00 0.00 C ATOM 627 CG ASP A 324 5.022 -13.349 1.703 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.144 -14.200 1.961 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.180 -13.397 2.167 1.00 0.00 O ATOM 0 H ASP A 324 6.447 -13.059 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 324 3.717 -13.520 -0.624 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.478 -11.475 0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.784 -11.686 1.170 1.00 0.00 H new ATOM 634 N LEU A 325 4.478 -10.504 -1.751 1.00 0.00 N ATOM 635 CA LEU A 325 3.953 -9.369 -2.503 1.00 0.00 C ATOM 636 C LEU A 325 3.334 -9.826 -3.819 1.00 0.00 C ATOM 637 O LEU A 325 2.192 -9.489 -4.132 1.00 0.00 O ATOM 638 CB LEU A 325 5.064 -8.353 -2.773 1.00 0.00 C ATOM 639 CG LEU A 325 5.634 -7.640 -1.546 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.925 -6.917 -1.902 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.615 -6.664 -0.976 1.00 0.00 C ATOM 0 H LEU A 325 5.462 -10.422 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 325 3.175 -8.896 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.880 -8.864 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.680 -7.599 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 325 5.857 -8.388 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.317 -6.415 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.658 -7.638 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.726 -6.179 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.037 -6.165 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.361 -5.920 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.716 -7.206 -0.684 1.00 0.00 H new ATOM 653 N VAL A 326 4.096 -10.597 -4.588 1.00 0.00 N ATOM 654 CA VAL A 326 3.623 -11.104 -5.871 1.00 0.00 C ATOM 655 C VAL A 326 2.219 -11.687 -5.747 1.00 0.00 C ATOM 656 O VAL A 326 1.287 -11.233 -6.409 1.00 0.00 O ATOM 657 CB VAL A 326 4.568 -12.184 -6.431 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.036 -12.728 -7.748 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.972 -11.625 -6.604 1.00 0.00 C ATOM 0 H VAL A 326 5.044 -10.884 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 326 3.603 -10.258 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 326 4.615 -13.007 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.717 -13.490 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.051 -13.168 -7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.958 -11.917 -8.472 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.626 -12.401 -7.000 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.946 -10.784 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.351 -11.289 -5.639 1.00 0.00 H new ATOM 669 N SER A 327 2.078 -12.696 -4.894 1.00 0.00 N ATOM 670 CA SER A 327 0.788 -13.345 -4.685 1.00 0.00 C ATOM 671 C SER A 327 -0.282 -12.321 -4.320 1.00 0.00 C ATOM 672 O SER A 327 -1.379 -12.325 -4.881 1.00 0.00 O ATOM 673 CB SER A 327 0.897 -14.400 -3.582 1.00 0.00 C ATOM 674 OG SER A 327 -0.107 -15.390 -3.724 1.00 0.00 O ATOM 0 H SER A 327 2.840 -13.082 -4.337 1.00 0.00 H new ATOM 0 HA SER A 327 0.499 -13.832 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.881 -14.867 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.806 -13.922 -2.607 1.00 0.00 H new ATOM 0 HG SER A 327 -0.015 -16.054 -3.009 1.00 0.00 H new ATOM 680 N LEU A 328 0.044 -11.443 -3.378 1.00 0.00 N ATOM 681 CA LEU A 328 -0.889 -10.412 -2.937 1.00 0.00 C ATOM 682 C LEU A 328 -1.483 -9.669 -4.130 1.00 0.00 C ATOM 683 O LEU A 328 -2.693 -9.451 -4.199 1.00 0.00 O ATOM 684 CB LEU A 328 -0.184 -9.423 -2.007 1.00 0.00 C ATOM 685 CG LEU A 328 -0.007 -9.875 -0.557 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.913 -8.923 0.192 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.356 -9.974 0.140 1.00 0.00 C ATOM 0 H LEU A 328 0.947 -11.424 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.700 -10.898 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.800 -9.204 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.746 -8.489 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 328 0.452 -10.864 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.026 -9.262 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.889 -8.903 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.484 -7.921 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.210 -10.297 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.843 -8.999 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.983 -10.697 -0.382 1.00 0.00 H new ATOM 699 N PHE A 329 -0.624 -9.284 -5.068 1.00 0.00 N ATOM 700 CA PHE A 329 -1.064 -8.567 -6.259 1.00 0.00 C ATOM 701 C PHE A 329 -0.717 -9.348 -7.524 1.00 0.00 C ATOM 702 O PHE A 329 -0.273 -8.775 -8.518 1.00 0.00 O ATOM 703 CB PHE A 329 -0.422 -7.179 -6.311 1.00 0.00 C ATOM 704 CG PHE A 329 -0.413 -6.473 -4.986 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.474 -5.665 -4.610 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.655 -6.617 -4.117 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.469 -5.013 -3.392 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.667 -5.968 -2.896 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.397 -5.165 -2.533 1.00 0.00 C ATOM 0 H PHE A 329 0.380 -9.456 -5.026 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.147 -8.457 -6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.603 -7.275 -6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.958 -6.567 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.315 -5.543 -5.277 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.489 -7.244 -4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.302 -4.385 -3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.507 -6.089 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.391 -4.657 -1.580 1.00 0.00 H new ATOM 719 N ALA A 330 -0.922 -10.661 -7.477 1.00 0.00 N ATOM 720 CA ALA A 330 -0.632 -11.521 -8.617 1.00 0.00 C ATOM 721 C ALA A 330 -1.809 -11.559 -9.588 1.00 0.00 C ATOM 722 O ALA A 330 -1.634 -11.821 -10.778 1.00 0.00 O ATOM 723 CB ALA A 330 -0.289 -12.926 -8.144 1.00 0.00 C ATOM 0 H ALA A 330 -1.288 -11.152 -6.661 1.00 0.00 H new ATOM 0 HA ALA A 330 0.228 -11.108 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.075 -13.558 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.586 -12.888 -7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.133 -13.340 -7.592 1.00 0.00 H new ATOM 729 N ARG A 331 -3.005 -11.298 -9.071 1.00 0.00 N ATOM 730 CA ARG A 331 -4.209 -11.305 -9.893 1.00 0.00 C ATOM 731 C ARG A 331 -4.160 -10.195 -10.939 1.00 0.00 C ATOM 732 O ARG A 331 -4.613 -10.373 -12.070 1.00 0.00 O ATOM 733 CB ARG A 331 -5.452 -11.140 -9.016 1.00 0.00 C ATOM 734 CG ARG A 331 -6.599 -10.428 -9.713 1.00 0.00 C ATOM 735 CD ARG A 331 -7.945 -10.847 -9.140 1.00 0.00 C ATOM 736 NE ARG A 331 -8.198 -12.272 -9.324 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.061 -12.966 -8.590 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.749 -12.368 -7.628 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.237 -14.262 -8.819 1.00 0.00 N ATOM 0 H ARG A 331 -3.166 -11.079 -8.088 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.261 -12.264 -10.408 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.790 -12.124 -8.691 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.182 -10.583 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -6.477 -9.350 -9.608 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -6.572 -10.649 -10.780 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.977 -10.607 -8.077 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -8.738 -10.273 -9.620 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.684 -12.762 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.617 -11.372 -7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.411 -12.903 -7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -8.709 -14.725 -9.559 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -9.900 -14.794 -8.255 1.00 0.00 H new ATOM 753 N PHE A 332 -3.608 -9.050 -10.553 1.00 0.00 N ATOM 754 CA PHE A 332 -3.501 -7.910 -11.456 1.00 0.00 C ATOM 755 C PHE A 332 -2.146 -7.897 -12.157 1.00 0.00 C ATOM 756 O PHE A 332 -1.705 -6.863 -12.658 1.00 0.00 O ATOM 757 CB PHE A 332 -3.703 -6.603 -10.688 1.00 0.00 C ATOM 758 CG PHE A 332 -4.785 -6.679 -9.649 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.500 -7.108 -8.363 1.00 0.00 C ATOM 760 CD2 PHE A 332 -6.088 -6.322 -9.959 1.00 0.00 C ATOM 761 CE1 PHE A 332 -5.493 -7.179 -7.404 1.00 0.00 C ATOM 762 CE2 PHE A 332 -7.084 -6.390 -9.004 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.787 -6.820 -7.726 1.00 0.00 C ATOM 0 H PHE A 332 -3.228 -8.887 -9.621 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.281 -8.003 -12.212 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.766 -6.326 -10.205 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.944 -5.809 -11.395 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.490 -7.390 -8.107 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -6.327 -5.987 -10.958 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -5.257 -7.515 -6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -8.095 -6.107 -9.257 1.00 0.00 H new ATOM 0 HZ PHE A 332 -7.565 -6.875 -6.979 1.00 0.00 H new ATOM 773 N GLN A 333 -1.491 -9.053 -12.187 1.00 0.00 N ATOM 774 CA GLN A 333 -0.185 -9.174 -12.826 1.00 0.00 C ATOM 775 C GLN A 333 -0.255 -10.097 -14.037 1.00 0.00 C ATOM 776 O GLN A 333 0.085 -11.276 -13.952 1.00 0.00 O ATOM 777 CB GLN A 333 0.847 -9.702 -11.827 1.00 0.00 C ATOM 778 CG GLN A 333 2.282 -9.581 -12.314 1.00 0.00 C ATOM 779 CD GLN A 333 3.275 -10.234 -11.373 1.00 0.00 C ATOM 780 OE1 GLN A 333 2.967 -11.234 -10.723 1.00 0.00 O ATOM 781 NE2 GLN A 333 4.475 -9.672 -11.295 1.00 0.00 N ATOM 0 H GLN A 333 -1.842 -9.918 -11.777 1.00 0.00 H new ATOM 0 HA GLN A 333 0.119 -8.184 -13.164 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.743 -9.158 -10.888 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.631 -10.749 -11.614 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.367 -10.038 -13.300 1.00 0.00 H new ATOM 0 HG3 GLN A 333 2.535 -8.527 -12.429 1.00 0.00 H new ATOM 0 HE21 GLN A 333 4.688 -8.844 -11.852 1.00 0.00 H new ATOM 0 HE22 GLN A 333 5.185 -10.068 -10.679 1.00 0.00 H new ATOM 790 N GLU A 334 -0.699 -9.551 -15.165 1.00 0.00 N ATOM 791 CA GLU A 334 -0.815 -10.326 -16.395 1.00 0.00 C ATOM 792 C GLU A 334 -0.581 -9.446 -17.618 1.00 0.00 C ATOM 793 O GLU A 334 -0.419 -8.231 -17.501 1.00 0.00 O ATOM 794 CB GLU A 334 -2.195 -10.983 -16.482 1.00 0.00 C ATOM 795 CG GLU A 334 -3.318 -10.003 -16.773 1.00 0.00 C ATOM 796 CD GLU A 334 -4.542 -10.677 -17.363 1.00 0.00 C ATOM 797 OE1 GLU A 334 -5.097 -11.582 -16.706 1.00 0.00 O ATOM 798 OE2 GLU A 334 -4.944 -10.299 -18.484 1.00 0.00 O ATOM 0 H GLU A 334 -0.984 -8.576 -15.252 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.051 -11.103 -16.377 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.177 -11.744 -17.262 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -2.405 -11.494 -15.542 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -3.598 -9.493 -15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -2.959 -9.240 -17.464 1.00 0.00 H new ATOM 805 N LYS A 335 -0.565 -10.067 -18.793 1.00 0.00 N ATOM 806 CA LYS A 335 -0.352 -9.341 -20.040 1.00 0.00 C ATOM 807 C LYS A 335 -1.030 -7.975 -19.997 1.00 0.00 C ATOM 808 O LYS A 335 -0.410 -6.953 -20.295 1.00 0.00 O ATOM 809 CB LYS A 335 -0.888 -10.150 -21.223 1.00 0.00 C ATOM 810 CG LYS A 335 -2.354 -10.524 -21.091 1.00 0.00 C ATOM 811 CD LYS A 335 -2.668 -11.816 -21.825 1.00 0.00 C ATOM 812 CE LYS A 335 -2.473 -13.029 -20.927 1.00 0.00 C ATOM 813 NZ LYS A 335 -3.102 -14.251 -21.502 1.00 0.00 N ATOM 0 H LYS A 335 -0.697 -11.072 -18.908 1.00 0.00 H new ATOM 0 HA LYS A 335 0.720 -9.192 -20.165 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -0.750 -9.574 -22.138 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -0.298 -11.060 -21.327 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -2.609 -10.632 -20.037 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -2.973 -9.719 -21.488 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -3.696 -11.790 -22.185 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -2.025 -11.903 -22.701 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -1.407 -13.204 -20.779 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -2.902 -12.827 -19.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -2.947 -15.055 -20.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -4.123 -14.093 -21.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -2.675 -14.459 -22.427 1.00 0.00 H new ATOM 827 N LYS A 336 -2.305 -7.964 -19.623 1.00 0.00 N ATOM 828 CA LYS A 336 -3.066 -6.723 -19.538 1.00 0.00 C ATOM 829 C LYS A 336 -2.176 -5.567 -19.092 1.00 0.00 C ATOM 830 O LYS A 336 -2.073 -4.550 -19.776 1.00 0.00 O ATOM 831 CB LYS A 336 -4.236 -6.884 -18.564 1.00 0.00 C ATOM 832 CG LYS A 336 -5.488 -7.454 -19.207 1.00 0.00 C ATOM 833 CD LYS A 336 -6.158 -6.439 -20.119 1.00 0.00 C ATOM 834 CE LYS A 336 -7.190 -7.097 -21.022 1.00 0.00 C ATOM 835 NZ LYS A 336 -6.556 -7.991 -22.031 1.00 0.00 N ATOM 0 H LYS A 336 -2.833 -8.800 -19.374 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.455 -6.497 -20.531 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -3.929 -7.535 -17.745 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.471 -5.913 -18.128 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.231 -8.345 -19.780 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.187 -7.765 -18.431 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.639 -5.668 -19.516 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.403 -5.942 -20.729 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.889 -7.673 -20.415 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.769 -6.327 -21.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.223 -8.163 -22.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.697 -7.539 -22.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.305 -8.896 -21.584 1.00 0.00 H new ATOM 849 N GLY A 337 -1.532 -5.732 -17.940 1.00 0.00 N ATOM 850 CA GLY A 337 -0.658 -4.695 -17.424 1.00 0.00 C ATOM 851 C GLY A 337 0.778 -5.160 -17.292 1.00 0.00 C ATOM 852 O GLY A 337 1.054 -6.283 -16.868 1.00 0.00 O ATOM 0 H GLY A 337 -1.600 -6.565 -17.355 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.697 -3.829 -18.085 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -1.022 -4.369 -16.450 1.00 0.00 H new ATOM 856 N PRO A 338 1.725 -4.285 -17.664 1.00 0.00 N ATOM 857 CA PRO A 338 3.156 -4.590 -17.595 1.00 0.00 C ATOM 858 C PRO A 338 3.553 -5.213 -16.261 1.00 0.00 C ATOM 859 O PRO A 338 2.915 -4.993 -15.232 1.00 0.00 O ATOM 860 CB PRO A 338 3.820 -3.221 -17.764 1.00 0.00 C ATOM 861 CG PRO A 338 2.843 -2.421 -18.555 1.00 0.00 C ATOM 862 CD PRO A 338 1.470 -2.928 -18.178 1.00 0.00 C ATOM 0 HA PRO A 338 3.453 -5.319 -18.349 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.022 -2.757 -16.799 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.775 -3.305 -18.283 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.940 -1.359 -18.331 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.020 -2.539 -19.624 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.003 -2.295 -17.423 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.800 -2.945 -19.038 1.00 0.00 H new ATOM 870 N PRO A 339 4.632 -6.010 -16.276 1.00 0.00 N ATOM 871 CA PRO A 339 5.138 -6.680 -15.075 1.00 0.00 C ATOM 872 C PRO A 339 5.266 -5.728 -13.890 1.00 0.00 C ATOM 873 O PRO A 339 6.254 -5.003 -13.767 1.00 0.00 O ATOM 874 CB PRO A 339 6.518 -7.186 -15.504 1.00 0.00 C ATOM 875 CG PRO A 339 6.410 -7.371 -16.979 1.00 0.00 C ATOM 876 CD PRO A 339 5.441 -6.317 -17.467 1.00 0.00 C ATOM 0 HA PRO A 339 4.466 -7.468 -14.736 1.00 0.00 H new ATOM 0 HB2 PRO A 339 7.299 -6.469 -15.251 1.00 0.00 H new ATOM 0 HB3 PRO A 339 6.770 -8.122 -15.005 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.383 -7.257 -17.458 1.00 0.00 H new ATOM 0 HG3 PRO A 339 6.051 -8.371 -17.221 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.962 -5.434 -17.836 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.824 -6.688 -18.286 1.00 0.00 H new ATOM 884 N ILE A 340 4.261 -5.735 -13.020 1.00 0.00 N ATOM 885 CA ILE A 340 4.263 -4.873 -11.845 1.00 0.00 C ATOM 886 C ILE A 340 5.646 -4.819 -11.204 1.00 0.00 C ATOM 887 O ILE A 340 6.288 -5.850 -11.004 1.00 0.00 O ATOM 888 CB ILE A 340 3.242 -5.351 -10.796 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.827 -5.322 -11.378 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.323 -4.487 -9.546 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.828 -6.127 -10.578 1.00 0.00 C ATOM 0 H ILE A 340 3.436 -6.328 -13.107 1.00 0.00 H new ATOM 0 HA ILE A 340 3.984 -3.876 -12.185 1.00 0.00 H new ATOM 0 HB ILE A 340 3.481 -6.378 -10.521 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.487 -4.288 -11.433 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.855 -5.704 -12.399 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.595 -4.837 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.325 -4.553 -9.122 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.107 -3.451 -9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.153 -6.061 -11.049 1.00 0.00 H new ATOM 0 HD12 ILE A 340 1.145 -7.169 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.771 -5.732 -9.564 1.00 0.00 H new ATOM 903 N GLN A 341 6.097 -3.611 -10.885 1.00 0.00 N ATOM 904 CA GLN A 341 7.404 -3.423 -10.265 1.00 0.00 C ATOM 905 C GLN A 341 7.299 -3.479 -8.744 1.00 0.00 C ATOM 906 O GLN A 341 6.649 -2.635 -8.126 1.00 0.00 O ATOM 907 CB GLN A 341 8.009 -2.087 -10.698 1.00 0.00 C ATOM 908 CG GLN A 341 8.762 -2.159 -12.017 1.00 0.00 C ATOM 909 CD GLN A 341 9.953 -3.094 -11.958 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.791 -2.997 -11.062 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.035 -4.008 -12.919 1.00 0.00 N ATOM 0 H GLN A 341 5.578 -2.748 -11.045 1.00 0.00 H new ATOM 0 HA GLN A 341 8.055 -4.233 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.213 -1.348 -10.784 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.687 -1.736 -9.921 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.082 -2.492 -12.801 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.102 -1.161 -12.292 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.318 -4.053 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.815 -4.665 -12.933 1.00 0.00 H new ATOM 920 N PHE A 342 7.941 -4.478 -8.148 1.00 0.00 N ATOM 921 CA PHE A 342 7.919 -4.644 -6.699 1.00 0.00 C ATOM 922 C PHE A 342 9.269 -4.277 -6.089 1.00 0.00 C ATOM 923 O PHE A 342 10.314 -4.740 -6.545 1.00 0.00 O ATOM 924 CB PHE A 342 7.557 -6.086 -6.337 1.00 0.00 C ATOM 925 CG PHE A 342 6.169 -6.479 -6.754 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.935 -7.014 -8.011 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.098 -6.313 -5.891 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.660 -7.376 -8.399 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.819 -6.673 -6.274 1.00 0.00 C ATOM 930 CZ PHE A 342 3.600 -7.207 -7.529 1.00 0.00 C ATOM 0 H PHE A 342 8.483 -5.185 -8.645 1.00 0.00 H new ATOM 0 HA PHE A 342 7.163 -3.973 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.273 -6.761 -6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.655 -6.217 -5.259 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.760 -7.149 -8.695 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.264 -5.898 -4.908 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.492 -7.791 -9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.992 -6.537 -5.593 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.602 -7.492 -7.829 1.00 0.00 H new ATOM 940 N ARG A 343 9.236 -3.443 -5.056 1.00 0.00 N ATOM 941 CA ARG A 343 10.457 -3.012 -4.383 1.00 0.00 C ATOM 942 C ARG A 343 10.337 -3.193 -2.873 1.00 0.00 C ATOM 943 O ARG A 343 9.484 -2.582 -2.230 1.00 0.00 O ATOM 944 CB ARG A 343 10.754 -1.548 -4.710 1.00 0.00 C ATOM 945 CG ARG A 343 12.113 -1.078 -4.216 1.00 0.00 C ATOM 946 CD ARG A 343 12.166 0.436 -4.088 1.00 0.00 C ATOM 947 NE ARG A 343 12.322 1.091 -5.385 1.00 0.00 N ATOM 948 CZ ARG A 343 13.423 1.005 -6.124 1.00 0.00 C ATOM 949 NH1 ARG A 343 14.458 0.295 -5.696 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.488 1.628 -7.293 1.00 0.00 N ATOM 0 H ARG A 343 8.378 -3.052 -4.666 1.00 0.00 H new ATOM 0 HA ARG A 343 11.279 -3.631 -4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.701 -1.407 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.979 -0.921 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.327 -1.534 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.888 -1.413 -4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.253 0.791 -3.610 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.995 0.716 -3.439 1.00 0.00 H new ATOM 0 HE ARG A 343 11.543 1.644 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 343 14.410 -0.186 -4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 343 15.302 0.230 -6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 343 12.693 2.173 -7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 343 14.333 1.562 -7.860 1.00 0.00 H new ATOM 964 N MET A 344 11.198 -4.036 -2.312 1.00 0.00 N ATOM 965 CA MET A 344 11.190 -4.296 -0.878 1.00 0.00 C ATOM 966 C MET A 344 12.341 -3.572 -0.187 1.00 0.00 C ATOM 967 O MET A 344 13.416 -3.403 -0.764 1.00 0.00 O ATOM 968 CB MET A 344 11.284 -5.799 -0.610 1.00 0.00 C ATOM 969 CG MET A 344 11.426 -6.147 0.863 1.00 0.00 C ATOM 970 SD MET A 344 10.704 -7.748 1.271 1.00 0.00 S ATOM 971 CE MET A 344 8.960 -7.395 1.073 1.00 0.00 C ATOM 0 H MET A 344 11.910 -4.551 -2.830 1.00 0.00 H new ATOM 0 HA MET A 344 10.251 -3.919 -0.472 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.393 -6.287 -1.006 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.137 -6.204 -1.154 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.482 -6.150 1.131 1.00 0.00 H new ATOM 0 HG3 MET A 344 10.947 -5.373 1.463 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.456 -7.499 2.034 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.834 -6.377 0.706 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.526 -8.095 0.359 1.00 0.00 H new ATOM 981 N MET A 345 12.109 -3.145 1.049 1.00 0.00 N ATOM 982 CA MET A 345 13.127 -2.439 1.819 1.00 0.00 C ATOM 983 C MET A 345 13.627 -3.298 2.975 1.00 0.00 C ATOM 984 O MET A 345 13.029 -4.322 3.307 1.00 0.00 O ATOM 985 CB MET A 345 12.569 -1.119 2.353 1.00 0.00 C ATOM 986 CG MET A 345 12.764 0.052 1.402 1.00 0.00 C ATOM 987 SD MET A 345 12.066 1.587 2.039 1.00 0.00 S ATOM 988 CE MET A 345 10.324 1.175 2.085 1.00 0.00 C ATOM 0 H MET A 345 11.224 -3.275 1.540 1.00 0.00 H new ATOM 0 HA MET A 345 13.967 -2.228 1.157 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.505 -1.239 2.555 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.050 -0.889 3.304 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.829 0.191 1.217 1.00 0.00 H new ATOM 0 HG3 MET A 345 12.302 -0.183 0.443 1.00 0.00 H new ATOM 0 HE1 MET A 345 9.744 2.071 2.304 1.00 0.00 H new ATOM 0 HE2 MET A 345 10.020 0.773 1.119 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.147 0.429 2.860 1.00 0.00 H new ATOM 998 N THR A 346 14.730 -2.876 3.587 1.00 0.00 N ATOM 999 CA THR A 346 15.311 -3.607 4.706 1.00 0.00 C ATOM 1000 C THR A 346 16.065 -2.669 5.643 1.00 0.00 C ATOM 1001 O THR A 346 16.583 -1.637 5.220 1.00 0.00 O ATOM 1002 CB THR A 346 16.270 -4.709 4.219 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.214 -4.162 3.290 1.00 0.00 O ATOM 1004 CG2 THR A 346 15.501 -5.843 3.560 1.00 0.00 C ATOM 0 H THR A 346 15.239 -2.031 3.326 1.00 0.00 H new ATOM 0 HA THR A 346 14.484 -4.068 5.246 1.00 0.00 H new ATOM 0 HB THR A 346 16.801 -5.106 5.084 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.821 -4.869 2.986 1.00 0.00 H new ATOM 0 HG21 THR A 346 16.200 -6.609 3.224 1.00 0.00 H new ATOM 0 HG22 THR A 346 14.805 -6.276 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 346 14.946 -5.458 2.704 1.00 0.00 H new ATOM 1012 N GLY A 347 16.124 -3.038 6.919 1.00 0.00 N ATOM 1013 CA GLY A 347 16.818 -2.219 7.896 1.00 0.00 C ATOM 1014 C GLY A 347 16.077 -2.137 9.216 1.00 0.00 C ATOM 1015 O GLY A 347 15.025 -2.755 9.384 1.00 0.00 O ATOM 0 H GLY A 347 15.704 -3.889 7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 347 17.814 -2.628 8.067 1.00 0.00 H new ATOM 0 HA3 GLY A 347 16.951 -1.214 7.495 1.00 0.00 H new ATOM 1019 N ARG A 348 16.627 -1.376 10.155 1.00 0.00 N ATOM 1020 CA ARG A 348 16.013 -1.219 11.468 1.00 0.00 C ATOM 1021 C ARG A 348 14.503 -1.033 11.343 1.00 0.00 C ATOM 1022 O ARG A 348 13.726 -1.742 11.982 1.00 0.00 O ATOM 1023 CB ARG A 348 16.625 -0.024 12.202 1.00 0.00 C ATOM 1024 CG ARG A 348 16.538 1.279 11.423 1.00 0.00 C ATOM 1025 CD ARG A 348 17.445 2.345 12.017 1.00 0.00 C ATOM 1026 NE ARG A 348 17.242 3.648 11.389 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.769 3.989 10.219 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.526 3.128 9.553 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.539 5.194 9.713 1.00 0.00 N ATOM 0 H ARG A 348 17.497 -0.858 10.032 1.00 0.00 H new ATOM 0 HA ARG A 348 16.205 -2.126 12.041 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.120 0.101 13.160 1.00 0.00 H new ATOM 0 HB3 ARG A 348 17.671 -0.239 12.419 1.00 0.00 H new ATOM 0 HG2 ARG A 348 16.815 1.102 10.384 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.508 1.635 11.422 1.00 0.00 H new ATOM 0 HD2 ARG A 348 17.257 2.425 13.088 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.486 2.043 11.898 1.00 0.00 H new ATOM 0 HE ARG A 348 16.664 4.333 11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 348 18.705 2.201 9.939 1.00 0.00 H new ATOM 0 HH12 ARG A 348 18.930 3.393 8.654 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.957 5.859 10.223 1.00 0.00 H new ATOM 0 HH22 ARG A 348 17.944 5.456 8.814 1.00 0.00 H new ATOM 1043 N MET A 349 14.097 -0.076 10.516 1.00 0.00 N ATOM 1044 CA MET A 349 12.680 0.202 10.307 1.00 0.00 C ATOM 1045 C MET A 349 12.117 -0.661 9.182 1.00 0.00 C ATOM 1046 O MET A 349 11.280 -0.209 8.401 1.00 0.00 O ATOM 1047 CB MET A 349 12.471 1.682 9.983 1.00 0.00 C ATOM 1048 CG MET A 349 11.078 2.188 10.322 1.00 0.00 C ATOM 1049 SD MET A 349 10.913 3.970 10.103 1.00 0.00 S ATOM 1050 CE MET A 349 9.270 4.242 10.763 1.00 0.00 C ATOM 0 H MET A 349 14.728 0.520 9.980 1.00 0.00 H new ATOM 0 HA MET A 349 12.148 -0.039 11.227 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.206 2.272 10.530 1.00 0.00 H new ATOM 0 HB3 MET A 349 12.659 1.843 8.921 1.00 0.00 H new ATOM 0 HG2 MET A 349 10.348 1.679 9.692 1.00 0.00 H new ATOM 0 HG3 MET A 349 10.843 1.930 11.355 1.00 0.00 H new ATOM 0 HE1 MET A 349 9.022 5.301 10.697 1.00 0.00 H new ATOM 0 HE2 MET A 349 8.547 3.664 10.188 1.00 0.00 H new ATOM 0 HE3 MET A 349 9.240 3.927 11.806 1.00 0.00 H new ATOM 1060 N ARG A 350 12.582 -1.904 9.106 1.00 0.00 N ATOM 1061 CA ARG A 350 12.126 -2.827 8.075 1.00 0.00 C ATOM 1062 C ARG A 350 10.615 -3.025 8.152 1.00 0.00 C ATOM 1063 O ARG A 350 9.954 -2.489 9.040 1.00 0.00 O ATOM 1064 CB ARG A 350 12.835 -4.176 8.219 1.00 0.00 C ATOM 1065 CG ARG A 350 12.735 -4.771 9.615 1.00 0.00 C ATOM 1066 CD ARG A 350 11.513 -5.665 9.753 1.00 0.00 C ATOM 1067 NE ARG A 350 10.994 -5.675 11.118 1.00 0.00 N ATOM 1068 CZ ARG A 350 11.656 -6.183 12.152 1.00 0.00 C ATOM 1069 NH1 ARG A 350 12.855 -6.719 11.976 1.00 0.00 N ATOM 1070 NH2 ARG A 350 11.117 -6.156 13.365 1.00 0.00 N ATOM 0 H ARG A 350 13.274 -2.294 9.746 1.00 0.00 H new ATOM 0 HA ARG A 350 12.370 -2.397 7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 350 12.410 -4.879 7.502 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.887 -4.054 7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 350 13.635 -5.347 9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.685 -3.969 10.351 1.00 0.00 H new ATOM 0 HD2 ARG A 350 10.734 -5.322 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 350 11.772 -6.681 9.456 1.00 0.00 H new ATOM 0 HE ARG A 350 10.073 -5.270 11.287 1.00 0.00 H new ATOM 0 HH11 ARG A 350 13.272 -6.742 11.045 1.00 0.00 H new ATOM 0 HH12 ARG A 350 13.361 -7.108 12.771 1.00 0.00 H new ATOM 0 HH21 ARG A 350 10.194 -5.745 13.504 1.00 0.00 H new ATOM 0 HH22 ARG A 350 11.626 -6.546 14.158 1.00 0.00 H new ATOM 1084 N GLY A 351 10.075 -3.798 7.214 1.00 0.00 N ATOM 1085 CA GLY A 351 8.647 -4.052 7.193 1.00 0.00 C ATOM 1086 C GLY A 351 7.900 -3.091 6.289 1.00 0.00 C ATOM 1087 O GLY A 351 6.789 -2.668 6.605 1.00 0.00 O ATOM 0 H GLY A 351 10.602 -4.253 6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.468 -5.074 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.252 -3.974 8.206 1.00 0.00 H new ATOM 1091 N GLN A 352 8.514 -2.746 5.161 1.00 0.00 N ATOM 1092 CA GLN A 352 7.900 -1.827 4.209 1.00 0.00 C ATOM 1093 C GLN A 352 8.408 -2.090 2.795 1.00 0.00 C ATOM 1094 O GLN A 352 9.581 -2.400 2.594 1.00 0.00 O ATOM 1095 CB GLN A 352 8.190 -0.379 4.607 1.00 0.00 C ATOM 1096 CG GLN A 352 7.691 -0.018 5.998 1.00 0.00 C ATOM 1097 CD GLN A 352 8.664 -0.421 7.088 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.681 -1.063 6.824 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.357 -0.043 8.324 1.00 0.00 N ATOM 0 H GLN A 352 9.434 -3.088 4.885 1.00 0.00 H new ATOM 0 HA GLN A 352 6.823 -1.992 4.225 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.265 -0.206 4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.728 0.288 3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.517 1.057 6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 352 6.732 -0.505 6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 352 7.504 0.488 8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 352 8.975 -0.284 9.099 1.00 0.00 H new ATOM 1108 N ALA A 353 7.515 -1.963 1.819 1.00 0.00 N ATOM 1109 CA ALA A 353 7.873 -2.186 0.423 1.00 0.00 C ATOM 1110 C ALA A 353 7.099 -1.249 -0.498 1.00 0.00 C ATOM 1111 O ALA A 353 5.926 -0.957 -0.261 1.00 0.00 O ATOM 1112 CB ALA A 353 7.620 -3.635 0.038 1.00 0.00 C ATOM 0 H ALA A 353 6.539 -1.707 1.969 1.00 0.00 H new ATOM 0 HA ALA A 353 8.935 -1.972 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.892 -3.787 -1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.222 -4.289 0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.564 -3.869 0.176 1.00 0.00 H new ATOM 1118 N PHE A 354 7.762 -0.780 -1.550 1.00 0.00 N ATOM 1119 CA PHE A 354 7.136 0.127 -2.506 1.00 0.00 C ATOM 1120 C PHE A 354 6.805 -0.600 -3.807 1.00 0.00 C ATOM 1121 O PHE A 354 7.698 -1.063 -4.516 1.00 0.00 O ATOM 1122 CB PHE A 354 8.056 1.314 -2.793 1.00 0.00 C ATOM 1123 CG PHE A 354 8.071 2.339 -1.694 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.049 3.266 -1.579 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.110 2.375 -0.777 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.060 4.210 -0.570 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.126 3.317 0.235 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.101 4.236 0.338 1.00 0.00 C ATOM 0 H PHE A 354 8.732 -1.013 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 354 6.208 0.494 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.070 0.948 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.741 1.792 -3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.233 3.251 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.915 1.660 -0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.256 4.927 -0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.940 3.334 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.113 4.974 1.127 1.00 0.00 H new ATOM 1138 N ILE A 355 5.515 -0.696 -4.111 1.00 0.00 N ATOM 1139 CA ILE A 355 5.065 -1.365 -5.326 1.00 0.00 C ATOM 1140 C ILE A 355 4.540 -0.359 -6.345 1.00 0.00 C ATOM 1141 O ILE A 355 3.706 0.488 -6.026 1.00 0.00 O ATOM 1142 CB ILE A 355 3.963 -2.397 -5.026 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.448 -3.405 -3.983 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.540 -3.108 -6.302 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.385 -4.392 -3.554 1.00 0.00 C ATOM 0 H ILE A 355 4.763 -0.319 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 355 5.931 -1.881 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 355 3.097 -1.873 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.299 -3.953 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.805 -2.865 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.760 -3.834 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.157 -2.378 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.399 -3.622 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.801 -5.075 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.543 -3.854 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.044 -4.959 -4.420 1.00 0.00 H new ATOM 1157 N THR A 356 5.034 -0.458 -7.575 1.00 0.00 N ATOM 1158 CA THR A 356 4.616 0.441 -8.642 1.00 0.00 C ATOM 1159 C THR A 356 3.764 -0.290 -9.675 1.00 0.00 C ATOM 1160 O THR A 356 4.236 -1.204 -10.351 1.00 0.00 O ATOM 1161 CB THR A 356 5.828 1.075 -9.351 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.706 1.666 -8.385 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.379 2.132 -10.349 1.00 0.00 C ATOM 0 H THR A 356 5.725 -1.153 -7.857 1.00 0.00 H new ATOM 0 HA THR A 356 4.024 1.229 -8.177 1.00 0.00 H new ATOM 0 HB THR A 356 6.357 0.290 -9.891 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.475 2.065 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.252 2.566 -10.837 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.734 1.674 -11.099 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.829 2.915 -9.827 1.00 0.00 H new ATOM 1171 N PHE A 357 2.505 0.120 -9.792 1.00 0.00 N ATOM 1172 CA PHE A 357 1.586 -0.496 -10.743 1.00 0.00 C ATOM 1173 C PHE A 357 1.561 0.281 -12.055 1.00 0.00 C ATOM 1174 O PHE A 357 1.925 1.456 -12.119 1.00 0.00 O ATOM 1175 CB PHE A 357 0.177 -0.565 -10.151 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.006 -1.690 -9.171 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.511 -1.599 -7.888 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.695 -2.836 -9.532 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.344 -2.632 -6.985 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.865 -3.871 -8.633 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.345 -3.769 -7.357 1.00 0.00 C ATOM 0 H PHE A 357 2.098 0.875 -9.241 1.00 0.00 H new ATOM 0 HA PHE A 357 1.937 -1.508 -10.947 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.047 0.379 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.544 -0.678 -10.961 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.050 -0.712 -7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.104 -2.921 -10.528 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.752 -2.550 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.404 -4.759 -8.927 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.477 -4.577 -6.652 1.00 0.00 H new ATOM 1191 N PRO A 358 1.118 -0.389 -13.130 1.00 0.00 N ATOM 1192 CA PRO A 358 1.033 0.219 -14.462 1.00 0.00 C ATOM 1193 C PRO A 358 0.426 1.618 -14.424 1.00 0.00 C ATOM 1194 O PRO A 358 0.958 2.551 -15.021 1.00 0.00 O ATOM 1195 CB PRO A 358 0.120 -0.739 -15.232 1.00 0.00 C ATOM 1196 CG PRO A 358 0.322 -2.063 -14.577 1.00 0.00 C ATOM 1197 CD PRO A 358 0.666 -1.790 -13.128 1.00 0.00 C ATOM 0 HA PRO A 358 2.016 0.348 -14.914 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.922 -0.424 -15.176 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.385 -0.775 -16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.579 -2.672 -14.652 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.123 -2.617 -15.066 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.198 -1.930 -12.479 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.446 -2.461 -12.769 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.691 1.753 -13.717 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.371 3.038 -13.602 1.00 0.00 C ATOM 1207 C ASN A 359 -1.951 3.223 -12.202 1.00 0.00 C ATOM 1208 O ASN A 359 -1.873 2.326 -11.363 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.484 3.146 -14.645 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.951 3.122 -16.064 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.622 4.164 -16.634 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -1.861 1.930 -16.643 1.00 0.00 N ATOM 0 H ASN A 359 -1.144 0.989 -13.215 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.638 3.825 -13.780 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.186 2.323 -14.510 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.040 4.069 -14.484 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.508 1.852 -17.597 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.145 1.093 -16.134 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.532 4.392 -11.959 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.128 4.696 -10.662 1.00 0.00 C ATOM 1221 C LYS A 360 -4.454 3.963 -10.488 1.00 0.00 C ATOM 1222 O LYS A 360 -4.848 3.634 -9.370 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.344 6.205 -10.518 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.348 6.772 -11.506 1.00 0.00 C ATOM 1225 CD LYS A 360 -3.674 7.220 -12.792 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.417 8.382 -13.434 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.087 8.520 -14.880 1.00 0.00 N ATOM 0 H LYS A 360 -2.603 5.146 -12.643 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.441 4.358 -9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.683 6.420 -9.505 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.389 6.715 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -5.102 6.018 -11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -4.868 7.616 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -2.646 7.515 -12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.629 6.385 -13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.491 8.234 -13.319 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.165 9.306 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.613 9.323 -15.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -3.066 8.686 -14.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -4.351 7.648 -15.381 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.136 3.710 -11.600 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.417 3.016 -11.568 1.00 0.00 C ATOM 1243 C GLU A 361 -6.257 1.604 -11.011 1.00 0.00 C ATOM 1244 O GLU A 361 -6.903 1.236 -10.029 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.025 2.956 -12.971 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.680 4.256 -13.407 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.353 4.146 -14.761 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.953 3.265 -15.551 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.280 4.938 -15.030 1.00 0.00 O ATOM 0 H GLU A 361 -4.823 3.975 -12.534 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.087 3.573 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.244 2.695 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.766 2.157 -13.003 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.418 4.554 -12.662 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.927 5.043 -13.443 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.394 0.819 -11.645 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.148 -0.552 -11.213 1.00 0.00 C ATOM 1258 C ILE A 362 -4.714 -0.597 -9.753 1.00 0.00 C ATOM 1259 O ILE A 362 -5.334 -1.272 -8.931 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.070 -1.230 -12.079 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.503 -1.254 -13.546 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.800 -2.642 -11.578 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.374 -1.553 -14.506 1.00 0.00 C ATOM 0 H ILE A 362 -4.853 1.108 -12.460 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.087 -1.093 -11.328 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.148 -0.654 -12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.285 -2.003 -13.673 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.941 -0.289 -13.803 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.036 -3.109 -12.200 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.453 -2.602 -10.546 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.718 -3.228 -11.630 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.755 -1.554 -15.527 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.601 -0.791 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.950 -2.531 -14.276 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.645 0.125 -9.436 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.130 0.171 -8.072 1.00 0.00 C ATOM 1277 C ALA A 363 -4.242 0.474 -7.075 1.00 0.00 C ATOM 1278 O ALA A 363 -4.380 -0.207 -6.059 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.021 1.206 -7.961 1.00 0.00 C ATOM 0 H ALA A 363 -3.118 0.687 -10.105 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.721 -0.810 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.646 1.229 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.209 0.943 -8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.412 2.188 -8.227 1.00 0.00 H new ATOM 1285 N TRP A 364 -5.032 1.500 -7.371 1.00 0.00 N ATOM 1286 CA TRP A 364 -6.132 1.893 -6.498 1.00 0.00 C ATOM 1287 C TRP A 364 -7.014 0.696 -6.161 1.00 0.00 C ATOM 1288 O TRP A 364 -7.331 0.457 -4.996 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.970 2.988 -7.162 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.275 3.239 -6.469 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.496 3.268 -5.122 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.540 3.495 -7.091 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.822 3.526 -4.869 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.483 3.670 -6.059 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.966 3.596 -8.418 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.825 3.939 -6.316 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.298 3.862 -8.670 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.214 4.032 -7.624 1.00 0.00 C ATOM 0 H TRP A 364 -4.931 2.074 -8.208 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.708 2.280 -5.572 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.394 3.913 -7.184 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.164 2.709 -8.198 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.740 3.111 -4.367 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.245 3.598 -3.944 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.267 3.468 -9.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.533 4.070 -5.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.639 3.940 -9.692 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.248 4.241 -7.855 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.408 -0.052 -7.187 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.254 -1.225 -6.996 1.00 0.00 C ATOM 1311 C GLN A 365 -7.562 -2.258 -6.115 1.00 0.00 C ATOM 1312 O GLN A 365 -8.122 -2.716 -5.120 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.612 -1.846 -8.347 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.299 -0.880 -9.299 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.250 -1.576 -10.252 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.521 -2.769 -10.115 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.763 -0.832 -11.225 1.00 0.00 N ATOM 0 H GLN A 365 -7.155 0.133 -8.158 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.169 -0.905 -6.497 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.703 -2.221 -8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.263 -2.704 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.849 -0.137 -8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.544 -0.343 -9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.510 0.153 -11.301 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.410 -1.246 -11.897 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.339 -2.623 -6.487 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.569 -3.602 -5.730 1.00 0.00 C ATOM 1328 C ALA A 366 -5.409 -3.168 -4.277 1.00 0.00 C ATOM 1329 O ALA A 366 -5.384 -4.001 -3.369 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.207 -3.814 -6.374 1.00 0.00 C ATOM 0 H ALA A 366 -5.860 -2.255 -7.309 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.114 -4.546 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.643 -4.548 -5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.339 -4.176 -7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.662 -2.870 -6.392 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.299 -1.862 -4.063 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.139 -1.318 -2.719 1.00 0.00 C ATOM 1338 C LEU A 367 -6.380 -1.583 -1.874 1.00 0.00 C ATOM 1339 O LEU A 367 -6.337 -2.346 -0.908 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.865 0.185 -2.786 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.781 0.913 -1.442 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -4.057 2.241 -1.600 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.172 1.126 -0.865 1.00 0.00 C ATOM 0 H LEU A 367 -5.318 -1.160 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.290 -1.815 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.927 0.340 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.651 0.651 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.213 0.294 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -4.006 2.745 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.047 2.063 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.598 2.868 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.094 1.645 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.765 1.725 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.656 0.161 -0.715 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.489 -0.948 -2.244 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.745 -1.117 -1.521 1.00 0.00 C ATOM 1357 C HIS A 368 -9.018 -2.592 -1.245 1.00 0.00 C ATOM 1358 O HIS A 368 -9.554 -2.950 -0.195 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.901 -0.513 -2.318 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.249 -0.826 -1.746 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.296 -1.304 -2.506 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.720 -0.728 -0.481 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.352 -1.485 -1.733 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.028 -1.144 -0.499 1.00 0.00 N ATOM 0 H HIS A 368 -7.543 -0.312 -3.040 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.660 -0.597 -0.567 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.776 0.569 -2.361 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.856 -0.880 -3.343 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.169 -0.386 0.383 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.316 -1.850 -2.055 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.649 -1.183 0.309 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.646 -3.446 -2.193 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.852 -4.883 -2.053 1.00 0.00 C ATOM 1374 C LEU A 369 -7.900 -5.470 -1.014 1.00 0.00 C ATOM 1375 O LEU A 369 -8.333 -6.065 -0.027 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.650 -5.581 -3.398 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.808 -5.472 -4.392 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.325 -5.749 -5.807 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.928 -6.431 -4.012 1.00 0.00 C ATOM 0 H LEU A 369 -8.200 -3.168 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.876 -5.048 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.755 -5.171 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.456 -6.637 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.198 -4.455 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.162 -5.667 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.557 -5.024 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.908 -6.755 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.744 -6.340 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.550 -7.453 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.293 -6.187 -3.015 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.603 -5.296 -1.243 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.590 -5.806 -0.326 1.00 0.00 C ATOM 1393 C VAL A 370 -5.377 -4.850 0.844 1.00 0.00 C ATOM 1394 O VAL A 370 -4.254 -4.667 1.310 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.246 -6.031 -1.043 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.304 -6.847 -0.170 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.466 -6.712 -2.385 1.00 0.00 C ATOM 0 H VAL A 370 -6.228 -4.806 -2.055 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.956 -6.761 0.051 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.785 -5.060 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.360 -6.996 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.121 -6.315 0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.755 -7.815 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.506 -6.863 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.950 -7.676 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.101 -6.085 -3.011 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.464 -4.245 1.311 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.395 -3.308 2.427 1.00 0.00 C ATOM 1409 C ASN A 371 -6.449 -4.046 3.761 1.00 0.00 C ATOM 1410 O ASN A 371 -7.249 -4.962 3.945 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.542 -2.299 2.343 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.779 -2.766 3.086 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.336 -3.821 2.785 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.214 -1.979 4.064 1.00 0.00 N ATOM 0 H ASN A 371 -7.402 -4.386 0.935 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.446 -2.776 2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.213 -1.345 2.754 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.794 -2.126 1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -10.041 -2.241 4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -8.720 -1.113 4.279 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.590 -3.638 4.691 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.556 -4.271 5.997 1.00 0.00 C ATOM 1423 C GLY A 372 -5.499 -5.782 5.908 1.00 0.00 C ATOM 1424 O GLY A 372 -6.126 -6.482 6.704 1.00 0.00 O ATOM 0 H GLY A 372 -4.918 -2.881 4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.689 -3.910 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.440 -3.977 6.563 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.747 -6.287 4.937 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.613 -7.727 4.744 1.00 0.00 C ATOM 1430 C TYR A 373 -3.640 -8.324 5.757 1.00 0.00 C ATOM 1431 O TYR A 373 -2.529 -7.827 5.936 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.137 -8.029 3.322 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.869 -9.497 3.074 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.658 -10.073 3.437 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.826 -10.307 2.474 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.409 -11.413 3.211 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.585 -11.647 2.245 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.375 -12.195 2.616 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.131 -13.531 2.388 1.00 0.00 O ATOM 0 H TYR A 373 -4.221 -5.721 4.271 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.592 -8.182 4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.889 -7.680 2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.227 -7.463 3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.899 -9.463 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.774 -9.881 2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.462 -11.845 3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.340 -12.263 1.778 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.914 -13.939 1.963 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.068 -9.395 6.416 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.236 -10.064 7.410 1.00 0.00 C ATOM 1451 C LYS A 374 -2.080 -10.803 6.743 1.00 0.00 C ATOM 1452 O LYS A 374 -2.281 -11.570 5.800 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.076 -11.045 8.231 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.579 -11.226 9.656 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.484 -12.157 10.446 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.496 -11.798 11.925 1.00 0.00 C ATOM 1457 NZ LYS A 374 -3.327 -12.375 12.645 1.00 0.00 N ATOM 0 H LYS A 374 -4.986 -9.819 6.280 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.824 -9.304 8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.108 -10.694 8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.081 -12.013 7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.566 -11.628 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.530 -10.256 10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.498 -12.104 10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.146 -13.186 10.323 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.492 -10.714 12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.418 -12.161 12.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.530 -12.409 13.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.145 -13.337 12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.489 -11.782 12.478 1.00 0.00 H new ATOM 1471 N LEU A 375 -0.870 -10.570 7.240 1.00 0.00 N ATOM 1472 CA LEU A 375 0.319 -11.215 6.692 1.00 0.00 C ATOM 1473 C LEU A 375 1.314 -11.550 7.799 1.00 0.00 C ATOM 1474 O LEU A 375 1.730 -10.675 8.559 1.00 0.00 O ATOM 1475 CB LEU A 375 0.982 -10.310 5.652 1.00 0.00 C ATOM 1476 CG LEU A 375 2.023 -10.974 4.752 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.413 -12.151 4.007 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.603 -9.964 3.772 1.00 0.00 C ATOM 0 H LEU A 375 -0.686 -9.940 8.021 1.00 0.00 H new ATOM 0 HA LEU A 375 0.010 -12.143 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.202 -9.885 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.458 -9.479 6.173 1.00 0.00 H new ATOM 0 HG LEU A 375 2.832 -11.348 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.170 -12.611 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.047 -12.885 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.585 -11.802 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.343 -10.454 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.804 -9.560 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.078 -9.153 4.324 1.00 0.00 H new ATOM 1490 N TYR A 376 1.693 -12.820 7.882 1.00 0.00 N ATOM 1491 CA TYR A 376 2.640 -13.271 8.894 1.00 0.00 C ATOM 1492 C TYR A 376 2.313 -12.661 10.255 1.00 0.00 C ATOM 1493 O TYR A 376 3.190 -12.137 10.939 1.00 0.00 O ATOM 1494 CB TYR A 376 4.067 -12.904 8.489 1.00 0.00 C ATOM 1495 CG TYR A 376 4.672 -13.852 7.478 1.00 0.00 C ATOM 1496 CD1 TYR A 376 5.160 -15.094 7.866 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.754 -13.507 6.134 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.714 -15.962 6.946 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.306 -14.370 5.208 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.784 -15.597 5.618 1.00 0.00 C ATOM 1501 OH TYR A 376 6.334 -16.460 4.698 1.00 0.00 O ATOM 0 H TYR A 376 1.359 -13.556 7.260 1.00 0.00 H new ATOM 0 HA TYR A 376 2.560 -14.355 8.972 1.00 0.00 H new ATOM 0 HB2 TYR A 376 4.071 -11.895 8.076 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.695 -12.886 9.379 1.00 0.00 H new ATOM 0 HD1 TYR A 376 5.105 -15.385 8.905 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.380 -12.548 5.808 1.00 0.00 H new ATOM 0 HE1 TYR A 376 6.091 -16.923 7.265 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.363 -14.085 4.168 1.00 0.00 H new ATOM 0 HH TYR A 376 6.306 -16.051 3.808 1.00 0.00 H new ATOM 1511 N GLY A 377 1.042 -12.737 10.640 1.00 0.00 N ATOM 1512 CA GLY A 377 0.621 -12.190 11.917 1.00 0.00 C ATOM 1513 C GLY A 377 0.888 -10.702 12.027 1.00 0.00 C ATOM 1514 O GLY A 377 1.345 -10.220 13.063 1.00 0.00 O ATOM 0 H GLY A 377 0.298 -13.167 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.444 -12.376 12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 377 1.142 -12.710 12.721 1.00 0.00 H new ATOM 1518 N LYS A 378 0.604 -9.971 10.954 1.00 0.00 N ATOM 1519 CA LYS A 378 0.816 -8.529 10.932 1.00 0.00 C ATOM 1520 C LYS A 378 -0.096 -7.861 9.909 1.00 0.00 C ATOM 1521 O LYS A 378 -0.021 -8.149 8.714 1.00 0.00 O ATOM 1522 CB LYS A 378 2.278 -8.212 10.611 1.00 0.00 C ATOM 1523 CG LYS A 378 3.250 -8.682 11.680 1.00 0.00 C ATOM 1524 CD LYS A 378 4.531 -7.864 11.666 1.00 0.00 C ATOM 1525 CE LYS A 378 4.420 -6.637 12.557 1.00 0.00 C ATOM 1526 NZ LYS A 378 4.545 -6.986 13.999 1.00 0.00 N ATOM 0 H LYS A 378 0.226 -10.354 10.088 1.00 0.00 H new ATOM 0 HA LYS A 378 0.574 -8.137 11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.542 -8.677 9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.388 -7.135 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.779 -8.606 12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.487 -9.734 11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.363 -8.484 12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.755 -7.554 10.645 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.197 -5.921 12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.462 -6.148 12.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.617 -6.115 14.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 3.707 -7.524 14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.398 -7.563 14.144 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.956 -6.965 10.384 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.880 -6.255 9.510 1.00 0.00 C ATOM 1542 C ILE A 379 -1.128 -5.417 8.479 1.00 0.00 C ATOM 1543 O ILE A 379 -0.541 -4.387 8.811 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.821 -5.336 10.311 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.650 -6.159 11.301 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.728 -4.557 9.371 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.553 -7.174 10.634 1.00 0.00 C ATOM 0 H ILE A 379 -1.031 -6.714 11.370 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.474 -7.012 8.998 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.218 -4.624 10.874 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.977 -6.677 11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.258 -5.484 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.387 -3.912 9.952 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.121 -3.947 8.702 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.327 -5.253 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.110 -7.721 11.395 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.250 -6.661 9.972 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.950 -7.872 10.054 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.153 -5.866 7.229 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.476 -5.158 6.149 1.00 0.00 C ATOM 1561 C LEU A 380 -1.204 -3.861 5.807 1.00 0.00 C ATOM 1562 O LEU A 380 -2.345 -3.881 5.348 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.384 -6.048 4.908 1.00 0.00 C ATOM 1564 CG LEU A 380 0.473 -5.512 3.760 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.895 -6.645 2.837 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.281 -4.442 2.986 1.00 0.00 C ATOM 0 H LEU A 380 -1.635 -6.717 6.939 1.00 0.00 H new ATOM 0 HA LEU A 380 0.531 -4.910 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.013 -7.017 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.393 -6.219 4.533 1.00 0.00 H new ATOM 0 HG LEU A 380 1.371 -5.060 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.504 -6.246 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.475 -7.376 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.009 -7.126 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.344 -4.072 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.197 -4.867 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.532 -3.618 3.654 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.533 -2.736 6.032 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.114 -1.430 5.746 1.00 0.00 C ATOM 1580 C VAL A 381 -0.609 -0.883 4.416 1.00 0.00 C ATOM 1581 O VAL A 381 0.583 -0.964 4.113 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.795 -0.416 6.860 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.348 0.956 6.508 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.349 -0.898 8.193 1.00 0.00 C ATOM 0 H VAL A 381 0.413 -2.703 6.411 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.194 -1.570 5.692 1.00 0.00 H new ATOM 0 HB VAL A 381 0.288 -0.332 6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.113 1.659 7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.899 1.301 5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.429 0.892 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.115 -0.170 8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.430 -1.013 8.118 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.899 -1.858 8.448 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.520 -0.327 3.626 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.166 0.235 2.328 1.00 0.00 C ATOM 1596 C ILE A 382 -1.352 1.748 2.315 1.00 0.00 C ATOM 1597 O ILE A 382 -2.364 2.263 2.789 1.00 0.00 O ATOM 1598 CB ILE A 382 -2.007 -0.385 1.197 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.883 -1.910 1.216 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.573 0.170 -0.151 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.910 -2.610 0.355 1.00 0.00 C ATOM 0 H ILE A 382 -2.510 -0.253 3.862 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.115 -0.001 2.158 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.053 -0.122 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.885 -2.190 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.981 -2.262 2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.177 -0.278 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.709 1.252 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.522 -0.065 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.762 -3.688 0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.911 -2.360 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.798 -2.287 -0.680 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.369 2.456 1.765 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.426 3.910 1.690 1.00 0.00 C ATOM 1615 C GLU A 383 0.053 4.403 0.328 1.00 0.00 C ATOM 1616 O GLU A 383 1.201 4.177 -0.058 1.00 0.00 O ATOM 1617 CB GLU A 383 0.423 4.535 2.799 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.023 4.148 4.198 1.00 0.00 C ATOM 1619 CD GLU A 383 -1.048 5.108 4.769 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -0.793 6.330 4.749 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -2.106 4.637 5.236 1.00 0.00 O ATOM 0 H GLU A 383 0.475 2.045 1.366 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.464 4.214 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.462 4.235 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.389 5.620 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.444 3.143 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.845 4.115 4.856 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.833 5.078 -0.396 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.502 5.602 -1.716 1.00 0.00 C ATOM 1630 C PHE A 384 0.831 6.344 -1.689 1.00 0.00 C ATOM 1631 O PHE A 384 1.226 6.894 -0.662 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.609 6.537 -2.210 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.836 5.813 -2.688 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.900 5.310 -3.977 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.923 5.637 -1.848 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -4.029 4.645 -4.419 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.053 4.971 -2.285 1.00 0.00 C ATOM 1638 CZ PHE A 384 -5.106 4.473 -3.571 1.00 0.00 C ATOM 0 H PHE A 384 -1.786 5.275 -0.091 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.415 4.759 -2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.888 7.215 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.220 7.151 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -2.060 5.438 -4.643 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.888 6.024 -0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -4.069 4.260 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.894 4.840 -1.620 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.987 3.950 -3.913 1.00 0.00 H new ATOM 1648 N GLY A 385 1.520 6.354 -2.826 1.00 0.00 N ATOM 1649 CA GLY A 385 2.801 7.031 -2.911 1.00 0.00 C ATOM 1650 C GLY A 385 2.718 8.484 -2.491 1.00 0.00 C ATOM 1651 O GLY A 385 1.627 9.025 -2.306 1.00 0.00 O ATOM 0 H GLY A 385 1.214 5.906 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.524 6.514 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.172 6.972 -3.934 1.00 0.00 H new ATOM 1655 N LYS A 386 3.874 9.121 -2.337 1.00 0.00 N ATOM 1656 CA LYS A 386 3.929 10.522 -1.935 1.00 0.00 C ATOM 1657 C LYS A 386 3.290 11.416 -2.992 1.00 0.00 C ATOM 1658 O LYS A 386 3.953 11.860 -3.928 1.00 0.00 O ATOM 1659 CB LYS A 386 5.380 10.949 -1.701 1.00 0.00 C ATOM 1660 CG LYS A 386 5.908 10.579 -0.325 1.00 0.00 C ATOM 1661 CD LYS A 386 7.260 11.218 -0.057 1.00 0.00 C ATOM 1662 CE LYS A 386 7.127 12.705 0.233 1.00 0.00 C ATOM 1663 NZ LYS A 386 8.410 13.430 0.018 1.00 0.00 N ATOM 0 H LYS A 386 4.786 8.689 -2.485 1.00 0.00 H new ATOM 0 HA LYS A 386 3.370 10.630 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.013 10.488 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.458 12.028 -1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.196 10.898 0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 386 5.995 9.495 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 386 7.736 10.723 0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 386 7.910 11.071 -0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.357 13.132 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.799 12.846 1.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 8.277 14.440 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 9.139 13.040 0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 8.711 13.317 -0.971 1.00 0.00 H new ATOM 1677 N ASN A 387 1.996 11.679 -2.834 1.00 0.00 N ATOM 1678 CA ASN A 387 1.267 12.522 -3.774 1.00 0.00 C ATOM 1679 C ASN A 387 2.139 13.675 -4.261 1.00 0.00 C ATOM 1680 O ASN A 387 2.416 14.617 -3.518 1.00 0.00 O ATOM 1681 CB ASN A 387 -0.003 13.069 -3.121 1.00 0.00 C ATOM 1682 CG ASN A 387 0.237 13.557 -1.706 1.00 0.00 C ATOM 1683 OD1 ASN A 387 1.337 13.995 -1.367 1.00 0.00 O ATOM 1684 ND2 ASN A 387 -0.792 13.482 -0.871 1.00 0.00 N ATOM 0 H ASN A 387 1.432 11.320 -2.064 1.00 0.00 H new ATOM 0 HA ASN A 387 0.992 11.911 -4.633 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -0.393 13.889 -3.724 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -0.766 12.291 -3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -0.689 13.794 0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -1.686 13.112 -1.195 1.00 0.00 H new ATOM 1691 N LYS A 388 2.571 13.596 -5.516 1.00 0.00 N ATOM 1692 CA LYS A 388 3.410 14.632 -6.104 1.00 0.00 C ATOM 1693 C LYS A 388 2.643 15.418 -7.162 1.00 0.00 C ATOM 1694 O LYS A 388 1.512 15.074 -7.508 1.00 0.00 O ATOM 1695 CB LYS A 388 4.664 14.010 -6.723 1.00 0.00 C ATOM 1696 CG LYS A 388 5.775 13.753 -5.720 1.00 0.00 C ATOM 1697 CD LYS A 388 6.534 15.027 -5.390 1.00 0.00 C ATOM 1698 CE LYS A 388 7.606 15.322 -6.427 1.00 0.00 C ATOM 1699 NZ LYS A 388 8.610 16.301 -5.923 1.00 0.00 N ATOM 0 H LYS A 388 2.353 12.824 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 388 3.706 15.319 -5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 388 4.394 13.069 -7.202 1.00 0.00 H new ATOM 0 HB3 LYS A 388 5.038 14.670 -7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 388 5.352 13.333 -4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 388 6.465 13.011 -6.122 1.00 0.00 H new ATOM 0 HD2 LYS A 388 5.837 15.864 -5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.994 14.933 -4.406 1.00 0.00 H new ATOM 0 HE2 LYS A 388 8.109 14.395 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 388 7.139 15.713 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 9.324 16.476 -6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 8.134 17.194 -5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 9.074 15.917 -5.075 1.00 0.00 H new ATOM 1713 N LYS A 389 3.265 16.474 -7.675 1.00 0.00 N ATOM 1714 CA LYS A 389 2.643 17.307 -8.697 1.00 0.00 C ATOM 1715 C LYS A 389 2.979 16.798 -10.095 1.00 0.00 C ATOM 1716 O LYS A 389 3.266 17.583 -10.998 1.00 0.00 O ATOM 1717 CB LYS A 389 3.101 18.760 -8.548 1.00 0.00 C ATOM 1718 CG LYS A 389 4.581 18.962 -8.822 1.00 0.00 C ATOM 1719 CD LYS A 389 5.019 20.382 -8.505 1.00 0.00 C ATOM 1720 CE LYS A 389 4.560 21.359 -9.578 1.00 0.00 C ATOM 1721 NZ LYS A 389 5.459 21.343 -10.763 1.00 0.00 N ATOM 0 H LYS A 389 4.200 16.773 -7.399 1.00 0.00 H new ATOM 0 HA LYS A 389 1.563 17.257 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 389 2.525 19.385 -9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 389 2.877 19.101 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.162 18.259 -8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.792 18.740 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 389 4.612 20.683 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.105 20.418 -8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 389 3.546 21.108 -9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 389 4.526 22.366 -9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 5.112 22.022 -11.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 6.422 21.608 -10.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 5.472 20.389 -11.176 1.00 0.00 H new ATOM 1735 N GLN A 390 2.942 15.480 -10.264 1.00 0.00 N ATOM 1736 CA GLN A 390 3.242 14.867 -11.553 1.00 0.00 C ATOM 1737 C GLN A 390 1.961 14.499 -12.292 1.00 0.00 C ATOM 1738 O GLN A 390 1.344 13.472 -12.011 1.00 0.00 O ATOM 1739 CB GLN A 390 4.110 13.622 -11.359 1.00 0.00 C ATOM 1740 CG GLN A 390 4.802 13.159 -12.631 1.00 0.00 C ATOM 1741 CD GLN A 390 5.503 14.290 -13.358 1.00 0.00 C ATOM 1742 OE1 GLN A 390 6.087 15.176 -12.735 1.00 0.00 O ATOM 1743 NE2 GLN A 390 5.449 14.264 -14.685 1.00 0.00 N ATOM 0 H GLN A 390 2.708 14.817 -9.525 1.00 0.00 H new ATOM 0 HA GLN A 390 3.790 15.593 -12.154 1.00 0.00 H new ATOM 0 HB2 GLN A 390 4.864 13.830 -10.600 1.00 0.00 H new ATOM 0 HB3 GLN A 390 3.489 12.812 -10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 390 5.529 12.385 -12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 390 4.067 12.705 -13.296 1.00 0.00 H new ATOM 0 HE21 GLN A 390 4.953 13.510 -15.161 1.00 0.00 H new ATOM 0 HE22 GLN A 390 5.903 14.998 -15.228 1.00 0.00 H new ATOM 1752 N ARG A 391 1.568 15.344 -13.240 1.00 0.00 N ATOM 1753 CA ARG A 391 0.358 15.108 -14.020 1.00 0.00 C ATOM 1754 C ARG A 391 0.694 14.894 -15.493 1.00 0.00 C ATOM 1755 O ARG A 391 1.572 15.559 -16.042 1.00 0.00 O ATOM 1756 CB ARG A 391 -0.608 16.284 -13.870 1.00 0.00 C ATOM 1757 CG ARG A 391 -0.139 17.549 -14.571 1.00 0.00 C ATOM 1758 CD ARG A 391 -1.253 18.581 -14.662 1.00 0.00 C ATOM 1759 NE ARG A 391 -0.854 19.750 -15.442 1.00 0.00 N ATOM 1760 CZ ARG A 391 -1.718 20.603 -15.981 1.00 0.00 C ATOM 1761 NH1 ARG A 391 -3.022 20.420 -15.824 1.00 0.00 N ATOM 1762 NH2 ARG A 391 -1.278 21.643 -16.678 1.00 0.00 N ATOM 0 H ARG A 391 2.069 16.197 -13.486 1.00 0.00 H new ATOM 0 HA ARG A 391 -0.120 14.205 -13.640 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -1.581 15.997 -14.268 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -0.747 16.496 -12.810 1.00 0.00 H new ATOM 0 HG2 ARG A 391 0.708 17.973 -14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 391 0.213 17.302 -15.573 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -2.133 18.125 -15.116 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -1.539 18.895 -13.658 1.00 0.00 H new ATOM 0 HE ARG A 391 0.142 19.920 -15.580 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -3.364 19.622 -15.288 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -3.683 21.077 -16.239 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -0.276 21.788 -16.800 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -1.942 22.298 -17.092 1.00 0.00 H new ATOM 1776 N SER A 392 -0.011 13.962 -16.125 1.00 0.00 N ATOM 1777 CA SER A 392 0.215 13.658 -17.534 1.00 0.00 C ATOM 1778 C SER A 392 -0.564 14.617 -18.429 1.00 0.00 C ATOM 1779 O SER A 392 -1.689 14.328 -18.835 1.00 0.00 O ATOM 1780 CB SER A 392 -0.192 12.215 -17.837 1.00 0.00 C ATOM 1781 OG SER A 392 0.522 11.706 -18.951 1.00 0.00 O ATOM 0 H SER A 392 -0.743 13.404 -15.685 1.00 0.00 H new ATOM 0 HA SER A 392 1.278 13.779 -17.741 1.00 0.00 H new ATOM 0 HB2 SER A 392 -0.004 11.590 -16.964 1.00 0.00 H new ATOM 0 HB3 SER A 392 -1.263 12.170 -18.036 1.00 0.00 H new ATOM 0 HG SER A 392 0.245 10.782 -19.123 1.00 0.00 H new ATOM 1787 N SER A 393 0.044 15.759 -18.731 1.00 0.00 N ATOM 1788 CA SER A 393 -0.592 16.764 -19.575 1.00 0.00 C ATOM 1789 C SER A 393 0.423 17.803 -20.042 1.00 0.00 C ATOM 1790 O SER A 393 1.333 18.175 -19.303 1.00 0.00 O ATOM 1791 CB SER A 393 -1.729 17.451 -18.817 1.00 0.00 C ATOM 1792 OG SER A 393 -2.578 18.161 -19.703 1.00 0.00 O ATOM 0 H SER A 393 0.976 16.012 -18.404 1.00 0.00 H new ATOM 0 HA SER A 393 -1.000 16.261 -20.451 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.309 16.706 -18.272 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.315 18.137 -18.078 1.00 0.00 H new ATOM 0 HG SER A 393 -3.297 18.589 -19.194 1.00 0.00 H new ATOM 1798 N GLY A 394 0.259 18.268 -21.277 1.00 0.00 N ATOM 1799 CA GLY A 394 1.167 19.259 -21.824 1.00 0.00 C ATOM 1800 C GLY A 394 1.928 18.746 -23.030 1.00 0.00 C ATOM 1801 O GLY A 394 2.929 18.040 -22.905 1.00 0.00 O ATOM 0 H GLY A 394 -0.487 17.976 -21.908 1.00 0.00 H new ATOM 0 HA2 GLY A 394 0.603 20.148 -22.106 1.00 0.00 H new ATOM 0 HA3 GLY A 394 1.876 19.562 -21.053 1.00 0.00 H new ATOM 1805 N PRO A 395 1.449 19.100 -24.232 1.00 0.00 N ATOM 1806 CA PRO A 395 2.076 18.681 -25.489 1.00 0.00 C ATOM 1807 C PRO A 395 3.364 19.444 -25.777 1.00 0.00 C ATOM 1808 O PRO A 395 3.631 20.482 -25.171 1.00 0.00 O ATOM 1809 CB PRO A 395 1.014 19.008 -26.541 1.00 0.00 C ATOM 1810 CG PRO A 395 0.234 20.134 -25.956 1.00 0.00 C ATOM 1811 CD PRO A 395 0.260 19.939 -24.456 1.00 0.00 C ATOM 0 HA PRO A 395 2.367 17.631 -25.469 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.471 19.293 -27.489 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.377 18.147 -26.741 1.00 0.00 H new ATOM 0 HG2 PRO A 395 0.672 21.094 -26.230 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -0.790 20.133 -26.330 1.00 0.00 H new ATOM 0 HD2 PRO A 395 0.337 20.891 -23.930 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -0.647 19.451 -24.100 1.00 0.00 H new ATOM 1819 N SER A 396 4.158 18.924 -26.707 1.00 0.00 N ATOM 1820 CA SER A 396 5.421 19.556 -27.074 1.00 0.00 C ATOM 1821 C SER A 396 5.842 19.150 -28.483 1.00 0.00 C ATOM 1822 O SER A 396 5.839 17.969 -28.828 1.00 0.00 O ATOM 1823 CB SER A 396 6.515 19.177 -26.074 1.00 0.00 C ATOM 1824 OG SER A 396 6.112 19.462 -24.745 1.00 0.00 O ATOM 0 H SER A 396 3.950 18.067 -27.220 1.00 0.00 H new ATOM 0 HA SER A 396 5.278 20.636 -27.053 1.00 0.00 H new ATOM 0 HB2 SER A 396 6.746 18.116 -26.168 1.00 0.00 H new ATOM 0 HB3 SER A 396 7.429 19.724 -26.305 1.00 0.00 H new ATOM 0 HG SER A 396 6.828 19.209 -24.125 1.00 0.00 H new ATOM 1830 N SER A 397 6.205 20.140 -29.293 1.00 0.00 N ATOM 1831 CA SER A 397 6.625 19.888 -30.667 1.00 0.00 C ATOM 1832 C SER A 397 7.753 18.862 -30.711 1.00 0.00 C ATOM 1833 O SER A 397 8.287 18.466 -29.675 1.00 0.00 O ATOM 1834 CB SER A 397 7.077 21.190 -31.331 1.00 0.00 C ATOM 1835 OG SER A 397 5.967 21.952 -31.768 1.00 0.00 O ATOM 0 H SER A 397 6.217 21.123 -29.022 1.00 0.00 H new ATOM 0 HA SER A 397 5.772 19.487 -31.214 1.00 0.00 H new ATOM 0 HB2 SER A 397 7.669 21.775 -30.626 1.00 0.00 H new ATOM 0 HB3 SER A 397 7.723 20.964 -32.179 1.00 0.00 H new ATOM 0 HG SER A 397 6.283 22.780 -32.187 1.00 0.00 H new ATOM 1841 N GLY A 398 8.111 18.436 -31.918 1.00 0.00 N ATOM 1842 CA GLY A 398 9.174 17.459 -32.075 1.00 0.00 C ATOM 1843 C GLY A 398 9.169 16.415 -30.977 1.00 0.00 C ATOM 1844 O GLY A 398 10.224 16.029 -30.474 1.00 0.00 O ATOM 0 H GLY A 398 7.685 18.749 -32.790 1.00 0.00 H new ATOM 0 HA2 GLY A 398 9.070 16.966 -33.041 1.00 0.00 H new ATOM 0 HA3 GLY A 398 10.136 17.971 -32.081 1.00 0.00 H new TER 1848 GLY A 398