USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=27 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 317 SER OG : rot 180:sc= -0.151 USER MOD Set 1.2: A 378 LYS NZ :NH3+ -175:sc= 0.0442 (180deg=-0.0635) USER MOD Set 2.1: A 302 TYR OH : rot -127:sc= 1.4 USER MOD Set 2.2: A 371 ASN : amide:sc= 0.639 K(o=2,f=0.8) USER MOD Set 3.1: A 312 TYR OH : rot 26:sc= -1.16! USER MOD Set 3.2: A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 352 GLN : amide:sc= -2.42! C(o=-3.6!,f=-9.6!) 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 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ -155:sc= -0.0858 (180deg=-0.526) USER MOD Single : A 298 MET CE :methyl 161:sc= -0.024 (180deg=-0.23) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= -0.105 USER MOD Single : A 303 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.4) USER MOD Single : A 308 ASN : amide:sc= -0.298 K(o=-0.3,f=-1.8!) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ -144:sc= -0.489 (180deg=-1.93!) USER MOD Single : A 315 ASN : amide:sc= -0.685 X(o=-0.69,f=-0.89!) 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 X(o=0,f=0) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 344 MET CE :methyl -139:sc= -0.175 (180deg=-1.39) USER MOD Single : A 345 MET CE :methyl -109:sc= -7.2! (180deg=-14.6!) USER MOD Single : A 346 THR OG1 : rot 180:sc= -0.0882 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.0379 X(o=-0.038,f=-0.038) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0641 K(o=-0.064,f=-1.3) USER MOD Single : A 368 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.49) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.408) USER MOD Single : A 387 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.3) USER MOD Single : A 388 LYS NZ :NH3+ 163:sc= -0.0118 (180deg=-0.186) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc=-0.00136 K(o=-0.0014,f=-1.2) 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 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -30.512 8.782 25.730 1.00 0.00 N ATOM 2 CA GLY A 284 -30.256 7.524 26.405 1.00 0.00 C ATOM 3 C GLY A 284 -30.703 6.327 25.590 1.00 0.00 C ATOM 4 O GLY A 284 -31.900 6.074 25.453 1.00 0.00 O ATOM 0 HA2 GLY A 284 -29.190 7.439 26.615 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -30.772 7.519 27.365 1.00 0.00 H new ATOM 8 N SER A 285 -29.740 5.590 25.045 1.00 0.00 N ATOM 9 CA SER A 285 -30.042 4.417 24.234 1.00 0.00 C ATOM 10 C SER A 285 -29.191 3.225 24.664 1.00 0.00 C ATOM 11 O SER A 285 -28.127 3.392 25.259 1.00 0.00 O ATOM 12 CB SER A 285 -29.805 4.718 22.754 1.00 0.00 C ATOM 13 OG SER A 285 -30.907 5.410 22.192 1.00 0.00 O ATOM 0 H SER A 285 -28.744 5.785 25.151 1.00 0.00 H new ATOM 0 HA SER A 285 -31.092 4.165 24.382 1.00 0.00 H new ATOM 0 HB2 SER A 285 -28.900 5.316 22.641 1.00 0.00 H new ATOM 0 HB3 SER A 285 -29.641 3.787 22.212 1.00 0.00 H new ATOM 0 HG SER A 285 -30.730 5.592 21.245 1.00 0.00 H new ATOM 19 N SER A 286 -29.669 2.023 24.359 1.00 0.00 N ATOM 20 CA SER A 286 -28.955 0.803 24.716 1.00 0.00 C ATOM 21 C SER A 286 -27.516 0.848 24.210 1.00 0.00 C ATOM 22 O SER A 286 -27.222 1.483 23.199 1.00 0.00 O ATOM 23 CB SER A 286 -29.673 -0.420 24.142 1.00 0.00 C ATOM 24 OG SER A 286 -29.409 -1.576 24.918 1.00 0.00 O ATOM 0 H SER A 286 -30.548 1.868 23.865 1.00 0.00 H new ATOM 0 HA SER A 286 -28.937 0.727 25.803 1.00 0.00 H new ATOM 0 HB2 SER A 286 -30.747 -0.235 24.113 1.00 0.00 H new ATOM 0 HB3 SER A 286 -29.350 -0.586 23.114 1.00 0.00 H new ATOM 0 HG SER A 286 -29.880 -2.344 24.532 1.00 0.00 H new ATOM 30 N GLY A 287 -26.624 0.166 24.922 1.00 0.00 N ATOM 31 CA GLY A 287 -25.226 0.139 24.530 1.00 0.00 C ATOM 32 C GLY A 287 -24.483 1.391 24.951 1.00 0.00 C ATOM 33 O GLY A 287 -24.844 2.499 24.554 1.00 0.00 O ATOM 0 H GLY A 287 -26.844 -0.368 25.763 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -24.744 -0.732 24.973 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -25.157 0.025 23.448 1.00 0.00 H new ATOM 37 N SER A 288 -23.442 1.216 25.759 1.00 0.00 N ATOM 38 CA SER A 288 -22.649 2.342 26.238 1.00 0.00 C ATOM 39 C SER A 288 -21.464 2.605 25.315 1.00 0.00 C ATOM 40 O SER A 288 -21.337 3.687 24.741 1.00 0.00 O ATOM 41 CB SER A 288 -22.152 2.075 27.661 1.00 0.00 C ATOM 42 OG SER A 288 -23.236 1.840 28.544 1.00 0.00 O ATOM 0 H SER A 288 -23.128 0.306 26.095 1.00 0.00 H new ATOM 0 HA SER A 288 -23.286 3.226 26.243 1.00 0.00 H new ATOM 0 HB2 SER A 288 -21.485 1.213 27.661 1.00 0.00 H new ATOM 0 HB3 SER A 288 -21.571 2.927 28.013 1.00 0.00 H new ATOM 0 HG SER A 288 -22.892 1.670 29.446 1.00 0.00 H new ATOM 48 N SER A 289 -20.598 1.606 25.175 1.00 0.00 N ATOM 49 CA SER A 289 -19.420 1.729 24.324 1.00 0.00 C ATOM 50 C SER A 289 -19.822 1.993 22.877 1.00 0.00 C ATOM 51 O SER A 289 -20.648 1.280 22.309 1.00 0.00 O ATOM 52 CB SER A 289 -18.571 0.459 24.407 1.00 0.00 C ATOM 53 OG SER A 289 -18.135 0.223 25.734 1.00 0.00 O ATOM 0 H SER A 289 -20.690 0.703 25.640 1.00 0.00 H new ATOM 0 HA SER A 289 -18.831 2.575 24.679 1.00 0.00 H new ATOM 0 HB2 SER A 289 -19.151 -0.394 24.054 1.00 0.00 H new ATOM 0 HB3 SER A 289 -17.708 0.551 23.748 1.00 0.00 H new ATOM 0 HG SER A 289 -17.596 -0.595 25.761 1.00 0.00 H new ATOM 59 N GLY A 290 -19.229 3.026 22.283 1.00 0.00 N ATOM 60 CA GLY A 290 -19.536 3.366 20.907 1.00 0.00 C ATOM 61 C GLY A 290 -21.018 3.599 20.684 1.00 0.00 C ATOM 62 O GLY A 290 -21.774 2.653 20.468 1.00 0.00 O ATOM 0 H GLY A 290 -18.542 3.632 22.731 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -18.984 4.263 20.626 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -19.195 2.564 20.253 1.00 0.00 H new ATOM 66 N GLU A 291 -21.433 4.860 20.739 1.00 0.00 N ATOM 67 CA GLU A 291 -22.834 5.212 20.544 1.00 0.00 C ATOM 68 C GLU A 291 -23.300 4.834 19.141 1.00 0.00 C ATOM 69 O GLU A 291 -24.445 4.428 18.944 1.00 0.00 O ATOM 70 CB GLU A 291 -23.044 6.710 20.776 1.00 0.00 C ATOM 71 CG GLU A 291 -22.214 7.590 19.857 1.00 0.00 C ATOM 72 CD GLU A 291 -22.630 9.047 19.912 1.00 0.00 C ATOM 73 OE1 GLU A 291 -23.679 9.389 19.326 1.00 0.00 O ATOM 74 OE2 GLU A 291 -21.907 9.847 20.544 1.00 0.00 O ATOM 0 H GLU A 291 -20.819 5.655 20.917 1.00 0.00 H new ATOM 0 HA GLU A 291 -23.426 4.653 21.268 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -24.099 6.946 20.636 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -22.799 6.947 21.811 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -21.163 7.506 20.132 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -22.306 7.228 18.833 1.00 0.00 H new ATOM 81 N GLU A 292 -22.403 4.970 18.169 1.00 0.00 N ATOM 82 CA GLU A 292 -22.723 4.643 16.784 1.00 0.00 C ATOM 83 C GLU A 292 -21.636 3.768 16.166 1.00 0.00 C ATOM 84 O GLU A 292 -21.927 2.822 15.436 1.00 0.00 O ATOM 85 CB GLU A 292 -22.893 5.922 15.961 1.00 0.00 C ATOM 86 CG GLU A 292 -24.041 6.799 16.431 1.00 0.00 C ATOM 87 CD GLU A 292 -24.564 7.710 15.337 1.00 0.00 C ATOM 88 OE1 GLU A 292 -24.450 7.339 14.150 1.00 0.00 O ATOM 89 OE2 GLU A 292 -25.089 8.794 15.668 1.00 0.00 O ATOM 0 H GLU A 292 -21.450 5.304 18.315 1.00 0.00 H new ATOM 0 HA GLU A 292 -23.661 4.087 16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -21.968 6.496 16.002 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -23.055 5.654 14.917 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -24.853 6.167 16.791 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -23.709 7.404 17.275 1.00 0.00 H new ATOM 96 N ILE A 293 -20.382 4.094 16.465 1.00 0.00 N ATOM 97 CA ILE A 293 -19.251 3.339 15.940 1.00 0.00 C ATOM 98 C ILE A 293 -19.409 1.848 16.219 1.00 0.00 C ATOM 99 O ILE A 293 -18.796 1.013 15.554 1.00 0.00 O ATOM 100 CB ILE A 293 -17.921 3.825 16.543 1.00 0.00 C ATOM 101 CG1 ILE A 293 -17.970 3.749 18.071 1.00 0.00 C ATOM 102 CG2 ILE A 293 -17.621 5.245 16.087 1.00 0.00 C ATOM 103 CD1 ILE A 293 -16.605 3.647 18.714 1.00 0.00 C ATOM 0 H ILE A 293 -20.124 4.876 17.068 1.00 0.00 H new ATOM 0 HA ILE A 293 -19.233 3.505 14.863 1.00 0.00 H new ATOM 0 HB ILE A 293 -17.120 3.174 16.192 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -18.478 4.634 18.455 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -18.567 2.886 18.365 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -16.677 5.575 16.522 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -17.548 5.270 15.000 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -18.422 5.909 16.413 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -16.716 3.597 19.797 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -16.102 2.748 18.359 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -16.012 4.523 18.450 1.00 0.00 H new ATOM 115 N ARG A 294 -20.237 1.520 17.206 1.00 0.00 N ATOM 116 CA ARG A 294 -20.476 0.130 17.574 1.00 0.00 C ATOM 117 C ARG A 294 -21.052 -0.652 16.396 1.00 0.00 C ATOM 118 O ARG A 294 -20.856 -1.862 16.286 1.00 0.00 O ATOM 119 CB ARG A 294 -21.431 0.053 18.767 1.00 0.00 C ATOM 120 CG ARG A 294 -22.795 0.666 18.497 1.00 0.00 C ATOM 121 CD ARG A 294 -23.741 0.458 19.669 1.00 0.00 C ATOM 122 NE ARG A 294 -25.037 1.092 19.445 1.00 0.00 N ATOM 123 CZ ARG A 294 -25.963 0.602 18.628 1.00 0.00 C ATOM 124 NH1 ARG A 294 -25.736 -0.522 17.961 1.00 0.00 N ATOM 125 NH2 ARG A 294 -27.119 1.236 18.476 1.00 0.00 N ATOM 0 H ARG A 294 -20.754 2.199 17.765 1.00 0.00 H new ATOM 0 HA ARG A 294 -19.521 -0.316 17.853 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -21.561 -0.991 19.050 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -20.977 0.560 19.618 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -22.684 1.733 18.303 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -23.224 0.221 17.599 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -23.884 -0.610 19.835 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -23.291 0.864 20.575 1.00 0.00 H new ATOM 0 HE ARG A 294 -25.243 1.958 19.943 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -24.849 -1.012 18.075 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -26.449 -0.896 17.334 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -27.297 2.101 18.987 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -27.829 0.859 17.848 1.00 0.00 H new ATOM 139 N LYS A 295 -21.764 0.048 15.519 1.00 0.00 N ATOM 140 CA LYS A 295 -22.368 -0.578 14.349 1.00 0.00 C ATOM 141 C LYS A 295 -21.372 -0.654 13.197 1.00 0.00 C ATOM 142 O LYS A 295 -21.160 -1.719 12.615 1.00 0.00 O ATOM 143 CB LYS A 295 -23.611 0.201 13.913 1.00 0.00 C ATOM 144 CG LYS A 295 -24.576 -0.617 13.071 1.00 0.00 C ATOM 145 CD LYS A 295 -25.517 -1.436 13.939 1.00 0.00 C ATOM 146 CE LYS A 295 -26.831 -1.715 13.226 1.00 0.00 C ATOM 147 NZ LYS A 295 -27.615 -0.469 13.003 1.00 0.00 N ATOM 0 H LYS A 295 -21.937 1.050 15.597 1.00 0.00 H new ATOM 0 HA LYS A 295 -22.659 -1.593 14.621 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -24.132 0.563 14.799 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.300 1.078 13.345 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -25.156 0.048 12.431 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -24.014 -1.281 12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -25.039 -2.379 14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -25.713 -0.903 14.869 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -26.630 -2.194 12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -27.422 -2.416 13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -28.625 -0.704 12.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -27.474 0.178 13.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -27.295 -0.009 12.127 1.00 0.00 H new ATOM 161 N ILE A 296 -20.763 0.482 12.872 1.00 0.00 N ATOM 162 CA ILE A 296 -19.787 0.543 11.791 1.00 0.00 C ATOM 163 C ILE A 296 -18.654 -0.453 12.014 1.00 0.00 C ATOM 164 O ILE A 296 -17.817 -0.288 12.902 1.00 0.00 O ATOM 165 CB ILE A 296 -19.193 1.957 11.648 1.00 0.00 C ATOM 166 CG1 ILE A 296 -20.281 2.953 11.244 1.00 0.00 C ATOM 167 CG2 ILE A 296 -18.062 1.955 10.630 1.00 0.00 C ATOM 168 CD1 ILE A 296 -21.092 3.469 12.411 1.00 0.00 C ATOM 0 H ILE A 296 -20.928 1.372 13.342 1.00 0.00 H new ATOM 0 HA ILE A 296 -20.317 0.286 10.874 1.00 0.00 H new ATOM 0 HB ILE A 296 -18.787 2.264 12.612 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -19.818 3.797 10.733 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -20.951 2.476 10.529 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -17.652 2.961 10.540 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -17.278 1.272 10.958 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -18.444 1.631 9.662 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -21.844 4.170 12.050 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -21.584 2.634 12.910 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -20.433 3.975 13.116 1.00 0.00 H new ATOM 180 N PRO A 297 -18.625 -1.511 11.191 1.00 0.00 N ATOM 181 CA PRO A 297 -17.599 -2.554 11.278 1.00 0.00 C ATOM 182 C PRO A 297 -16.191 -1.975 11.379 1.00 0.00 C ATOM 183 O PRO A 297 -15.368 -2.454 12.157 1.00 0.00 O ATOM 184 CB PRO A 297 -17.767 -3.328 9.968 1.00 0.00 C ATOM 185 CG PRO A 297 -19.197 -3.137 9.597 1.00 0.00 C ATOM 186 CD PRO A 297 -19.592 -1.770 10.111 1.00 0.00 C ATOM 0 HA PRO A 297 -17.718 -3.169 12.170 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -17.102 -2.945 9.194 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -17.529 -4.384 10.098 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -19.330 -3.199 8.517 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -19.820 -3.914 10.040 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -19.530 -1.014 9.328 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -20.617 -1.762 10.481 1.00 0.00 H new ATOM 194 N MET A 298 -15.924 -0.941 10.587 1.00 0.00 N ATOM 195 CA MET A 298 -14.616 -0.297 10.589 1.00 0.00 C ATOM 196 C MET A 298 -14.731 1.165 11.008 1.00 0.00 C ATOM 197 O MET A 298 -14.687 2.067 10.171 1.00 0.00 O ATOM 198 CB MET A 298 -13.975 -0.393 9.203 1.00 0.00 C ATOM 199 CG MET A 298 -13.342 -1.746 8.919 1.00 0.00 C ATOM 200 SD MET A 298 -14.497 -2.905 8.161 1.00 0.00 S ATOM 201 CE MET A 298 -14.612 -2.234 6.504 1.00 0.00 C ATOM 0 H MET A 298 -16.595 -0.532 9.937 1.00 0.00 H new ATOM 0 HA MET A 298 -13.984 -0.815 11.311 1.00 0.00 H new ATOM 0 HB2 MET A 298 -14.733 -0.189 8.446 1.00 0.00 H new ATOM 0 HB3 MET A 298 -13.214 0.382 9.109 1.00 0.00 H new ATOM 0 HG2 MET A 298 -12.484 -1.611 8.261 1.00 0.00 H new ATOM 0 HG3 MET A 298 -12.966 -2.170 9.850 1.00 0.00 H new ATOM 0 HE1 MET A 298 -15.001 -2.996 5.829 1.00 0.00 H new ATOM 0 HE2 MET A 298 -15.282 -1.374 6.505 1.00 0.00 H new ATOM 0 HE3 MET A 298 -13.623 -1.922 6.168 1.00 0.00 H new ATOM 211 N PHE A 299 -14.881 1.393 12.309 1.00 0.00 N ATOM 212 CA PHE A 299 -15.004 2.746 12.839 1.00 0.00 C ATOM 213 C PHE A 299 -14.154 3.725 12.035 1.00 0.00 C ATOM 214 O PHE A 299 -14.678 4.633 11.390 1.00 0.00 O ATOM 215 CB PHE A 299 -14.585 2.780 14.311 1.00 0.00 C ATOM 216 CG PHE A 299 -14.898 1.511 15.052 1.00 0.00 C ATOM 217 CD1 PHE A 299 -16.132 0.899 14.915 1.00 0.00 C ATOM 218 CD2 PHE A 299 -13.955 0.931 15.886 1.00 0.00 C ATOM 219 CE1 PHE A 299 -16.423 -0.269 15.595 1.00 0.00 C ATOM 220 CE2 PHE A 299 -14.240 -0.237 16.569 1.00 0.00 C ATOM 221 CZ PHE A 299 -15.475 -0.836 16.424 1.00 0.00 C ATOM 0 H PHE A 299 -14.920 0.658 13.015 1.00 0.00 H new ATOM 0 HA PHE A 299 -16.048 3.047 12.758 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -13.514 2.972 14.371 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -15.086 3.613 14.804 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -16.877 1.339 14.269 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -12.987 1.396 16.004 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -17.389 -0.737 15.478 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -13.497 -0.680 17.215 1.00 0.00 H new ATOM 0 HZ PHE A 299 -15.700 -1.747 16.958 1.00 0.00 H new ATOM 231 N SER A 300 -12.840 3.532 12.078 1.00 0.00 N ATOM 232 CA SER A 300 -11.916 4.401 11.357 1.00 0.00 C ATOM 233 C SER A 300 -10.524 3.779 11.292 1.00 0.00 C ATOM 234 O SER A 300 -10.077 3.131 12.239 1.00 0.00 O ATOM 235 CB SER A 300 -11.843 5.773 12.029 1.00 0.00 C ATOM 236 OG SER A 300 -10.907 6.612 11.374 1.00 0.00 O ATOM 0 H SER A 300 -12.391 2.782 12.604 1.00 0.00 H new ATOM 0 HA SER A 300 -12.289 4.522 10.340 1.00 0.00 H new ATOM 0 HB2 SER A 300 -12.827 6.241 12.016 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.560 5.655 13.075 1.00 0.00 H new ATOM 0 HG SER A 300 -10.880 7.484 11.821 1.00 0.00 H new ATOM 242 N SER A 301 -9.845 3.980 10.168 1.00 0.00 N ATOM 243 CA SER A 301 -8.505 3.437 9.977 1.00 0.00 C ATOM 244 C SER A 301 -7.723 4.263 8.960 1.00 0.00 C ATOM 245 O SER A 301 -8.297 5.067 8.224 1.00 0.00 O ATOM 246 CB SER A 301 -8.584 1.980 9.514 1.00 0.00 C ATOM 247 OG SER A 301 -9.260 1.179 10.468 1.00 0.00 O ATOM 0 H SER A 301 -10.200 4.515 9.375 1.00 0.00 H new ATOM 0 HA SER A 301 -7.983 3.480 10.933 1.00 0.00 H new ATOM 0 HB2 SER A 301 -9.102 1.927 8.557 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.579 1.591 9.354 1.00 0.00 H new ATOM 0 HG SER A 301 -9.299 0.253 10.149 1.00 0.00 H new ATOM 253 N TYR A 302 -6.411 4.060 8.925 1.00 0.00 N ATOM 254 CA TYR A 302 -5.549 4.787 8.001 1.00 0.00 C ATOM 255 C TYR A 302 -6.253 5.018 6.668 1.00 0.00 C ATOM 256 O TYR A 302 -7.010 4.171 6.197 1.00 0.00 O ATOM 257 CB TYR A 302 -4.245 4.020 7.776 1.00 0.00 C ATOM 258 CG TYR A 302 -4.357 2.927 6.739 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.454 3.232 5.386 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.369 1.588 7.110 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.557 2.236 4.434 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.470 0.585 6.164 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.564 0.915 4.828 1.00 0.00 C ATOM 264 OH TYR A 302 -4.667 -0.081 3.885 1.00 0.00 O ATOM 0 H TYR A 302 -5.921 3.398 9.526 1.00 0.00 H new ATOM 0 HA TYR A 302 -5.320 5.757 8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.469 4.721 7.470 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -3.924 3.581 8.721 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.449 4.266 5.074 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.298 1.326 8.155 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.632 2.491 3.387 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.475 -0.451 6.469 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.401 -0.684 4.125 1.00 0.00 H new ATOM 274 N ASN A 303 -5.995 6.174 6.063 1.00 0.00 N ATOM 275 CA ASN A 303 -6.604 6.519 4.783 1.00 0.00 C ATOM 276 C ASN A 303 -5.555 6.560 3.676 1.00 0.00 C ATOM 277 O ASN A 303 -4.434 7.034 3.865 1.00 0.00 O ATOM 278 CB ASN A 303 -7.313 7.871 4.879 1.00 0.00 C ATOM 279 CG ASN A 303 -7.402 8.574 3.538 1.00 0.00 C ATOM 280 OD1 ASN A 303 -8.406 8.467 2.835 1.00 0.00 O ATOM 281 ND2 ASN A 303 -6.348 9.297 3.178 1.00 0.00 N ATOM 0 H ASN A 303 -5.369 6.887 6.438 1.00 0.00 H new ATOM 0 HA ASN A 303 -7.336 5.750 4.538 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -8.317 7.724 5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.781 8.508 5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -6.350 9.792 2.286 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -5.537 9.357 3.793 1.00 0.00 H new ATOM 288 N PRO A 304 -5.924 6.051 2.491 1.00 0.00 N ATOM 289 CA PRO A 304 -5.031 6.019 1.329 1.00 0.00 C ATOM 290 C PRO A 304 -4.942 7.371 0.629 1.00 0.00 C ATOM 291 O PRO A 304 -3.851 7.859 0.337 1.00 0.00 O ATOM 292 CB PRO A 304 -5.681 4.982 0.411 1.00 0.00 C ATOM 293 CG PRO A 304 -7.130 5.030 0.750 1.00 0.00 C ATOM 294 CD PRO A 304 -7.244 5.470 2.193 1.00 0.00 C ATOM 0 HA PRO A 304 -4.006 5.777 1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.512 5.222 -0.639 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.267 3.988 0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.654 5.725 0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.589 4.052 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -8.042 6.201 2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.469 4.630 2.850 1.00 0.00 H new ATOM 302 N GLY A 305 -6.098 7.971 0.361 1.00 0.00 N ATOM 303 CA GLY A 305 -6.127 9.261 -0.303 1.00 0.00 C ATOM 304 C GLY A 305 -6.116 9.136 -1.814 1.00 0.00 C ATOM 305 O GLY A 305 -6.300 8.045 -2.353 1.00 0.00 O ATOM 0 H GLY A 305 -7.014 7.587 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -7.019 9.806 0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -5.267 9.850 0.016 1.00 0.00 H new ATOM 309 N GLU A 306 -5.901 10.255 -2.497 1.00 0.00 N ATOM 310 CA GLU A 306 -5.868 10.265 -3.955 1.00 0.00 C ATOM 311 C GLU A 306 -5.152 9.030 -4.492 1.00 0.00 C ATOM 312 O GLU A 306 -4.115 8.609 -3.977 1.00 0.00 O ATOM 313 CB GLU A 306 -5.175 11.531 -4.463 1.00 0.00 C ATOM 314 CG GLU A 306 -5.210 11.678 -5.975 1.00 0.00 C ATOM 315 CD GLU A 306 -6.530 12.229 -6.478 1.00 0.00 C ATOM 316 OE1 GLU A 306 -7.546 12.071 -5.769 1.00 0.00 O ATOM 317 OE2 GLU A 306 -6.548 12.817 -7.579 1.00 0.00 O ATOM 0 H GLU A 306 -5.747 11.166 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.896 10.253 -4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.650 12.402 -4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -4.137 11.525 -4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -4.402 12.337 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -5.027 10.707 -6.435 1.00 0.00 H new ATOM 324 N PRO A 307 -5.717 8.432 -5.551 1.00 0.00 N ATOM 325 CA PRO A 307 -5.150 7.236 -6.182 1.00 0.00 C ATOM 326 C PRO A 307 -3.903 7.549 -7.001 1.00 0.00 C ATOM 327 O PRO A 307 -3.786 8.626 -7.583 1.00 0.00 O ATOM 328 CB PRO A 307 -6.279 6.745 -7.091 1.00 0.00 C ATOM 329 CG PRO A 307 -7.059 7.970 -7.421 1.00 0.00 C ATOM 330 CD PRO A 307 -6.953 8.878 -6.216 1.00 0.00 C ATOM 0 HA PRO A 307 -4.828 6.500 -5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.886 6.272 -7.991 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.900 6.004 -6.587 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.660 8.457 -8.311 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.100 7.723 -7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -6.895 9.926 -6.508 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.819 8.777 -5.561 1.00 0.00 H new ATOM 338 N ASN A 308 -2.974 6.599 -7.043 1.00 0.00 N ATOM 339 CA ASN A 308 -1.735 6.774 -7.792 1.00 0.00 C ATOM 340 C ASN A 308 -1.171 5.426 -8.232 1.00 0.00 C ATOM 341 O ASN A 308 -1.593 4.376 -7.749 1.00 0.00 O ATOM 342 CB ASN A 308 -0.703 7.520 -6.944 1.00 0.00 C ATOM 343 CG ASN A 308 0.335 8.233 -7.790 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.047 8.674 -8.902 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.549 8.348 -7.264 1.00 0.00 N ATOM 0 H ASN A 308 -3.056 5.700 -6.567 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.957 7.363 -8.682 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.213 8.246 -6.312 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.204 6.814 -6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.289 8.818 -7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.742 7.967 -6.338 1.00 0.00 H new ATOM 352 N LYS A 309 -0.212 5.465 -9.151 1.00 0.00 N ATOM 353 CA LYS A 309 0.413 4.248 -9.657 1.00 0.00 C ATOM 354 C LYS A 309 1.543 3.795 -8.738 1.00 0.00 C ATOM 355 O LYS A 309 2.513 3.183 -9.185 1.00 0.00 O ATOM 356 CB LYS A 309 0.952 4.477 -11.070 1.00 0.00 C ATOM 357 CG LYS A 309 2.017 5.557 -11.149 1.00 0.00 C ATOM 358 CD LYS A 309 3.413 4.976 -10.997 1.00 0.00 C ATOM 359 CE LYS A 309 4.444 5.798 -11.756 1.00 0.00 C ATOM 360 NZ LYS A 309 5.691 5.025 -12.010 1.00 0.00 N ATOM 0 H LYS A 309 0.150 6.326 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.345 3.465 -9.686 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.366 3.542 -11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.124 4.747 -11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.940 6.076 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.843 6.298 -10.369 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.680 4.940 -9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.423 3.949 -11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.020 6.126 -12.705 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.683 6.696 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.368 5.619 -12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.110 4.734 -11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.467 4.181 -12.575 1.00 0.00 H new ATOM 374 N VAL A 310 1.411 4.099 -7.451 1.00 0.00 N ATOM 375 CA VAL A 310 2.419 3.720 -6.468 1.00 0.00 C ATOM 376 C VAL A 310 1.783 3.416 -5.116 1.00 0.00 C ATOM 377 O VAL A 310 1.086 4.254 -4.542 1.00 0.00 O ATOM 378 CB VAL A 310 3.472 4.830 -6.288 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.485 4.438 -5.223 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.164 5.126 -7.611 1.00 0.00 C ATOM 0 H VAL A 310 0.615 4.607 -7.064 1.00 0.00 H new ATOM 0 HA VAL A 310 2.907 2.822 -6.847 1.00 0.00 H new ATOM 0 HB VAL A 310 2.966 5.737 -5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.221 5.234 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 310 3.973 4.280 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 310 4.989 3.518 -5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 310 4.905 5.912 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.658 4.224 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.425 5.454 -8.343 1.00 0.00 H new ATOM 390 N LEU A 311 2.026 2.211 -4.613 1.00 0.00 N ATOM 391 CA LEU A 311 1.477 1.794 -3.327 1.00 0.00 C ATOM 392 C LEU A 311 2.592 1.520 -2.322 1.00 0.00 C ATOM 393 O LEU A 311 3.507 0.744 -2.592 1.00 0.00 O ATOM 394 CB LEU A 311 0.612 0.543 -3.500 1.00 0.00 C ATOM 395 CG LEU A 311 -0.363 0.560 -4.678 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.171 -0.728 -4.719 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.284 1.767 -4.589 1.00 0.00 C ATOM 0 H LEU A 311 2.599 1.505 -5.076 1.00 0.00 H new ATOM 0 HA LEU A 311 0.858 2.606 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.271 -0.318 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.041 0.390 -2.584 1.00 0.00 H new ATOM 0 HG LEU A 311 0.212 0.634 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.860 -0.699 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.497 -1.577 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.737 -0.832 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.971 1.763 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.852 1.723 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.690 2.680 -4.608 1.00 0.00 H new ATOM 409 N TYR A 312 2.506 2.161 -1.162 1.00 0.00 N ATOM 410 CA TYR A 312 3.507 1.987 -0.117 1.00 0.00 C ATOM 411 C TYR A 312 2.978 1.092 1.000 1.00 0.00 C ATOM 412 O TYR A 312 2.207 1.533 1.853 1.00 0.00 O ATOM 413 CB TYR A 312 3.919 3.345 0.455 1.00 0.00 C ATOM 414 CG TYR A 312 4.944 3.250 1.563 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.051 2.421 1.442 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.803 3.991 2.731 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.989 2.331 2.452 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.737 3.907 3.745 1.00 0.00 C ATOM 419 CZ TYR A 312 6.828 3.076 3.602 1.00 0.00 C ATOM 420 OH TYR A 312 7.761 2.990 4.610 1.00 0.00 O ATOM 0 H TYR A 312 1.753 2.806 -0.922 1.00 0.00 H new ATOM 0 HA TYR A 312 4.379 1.507 -0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.321 3.961 -0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.033 3.854 0.834 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.181 1.837 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 312 3.950 4.643 2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.844 1.681 2.342 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.613 4.490 4.646 1.00 0.00 H new ATOM 0 HH TYR A 312 8.626 2.726 4.233 1.00 0.00 H new ATOM 430 N LEU A 313 3.400 -0.167 0.988 1.00 0.00 N ATOM 431 CA LEU A 313 2.972 -1.127 2.000 1.00 0.00 C ATOM 432 C LEU A 313 3.914 -1.112 3.199 1.00 0.00 C ATOM 433 O LEU A 313 5.131 -1.004 3.045 1.00 0.00 O ATOM 434 CB LEU A 313 2.910 -2.534 1.403 1.00 0.00 C ATOM 435 CG LEU A 313 1.812 -2.776 0.366 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.219 -2.207 -0.985 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.505 -4.262 0.251 1.00 0.00 C ATOM 0 H LEU A 313 4.038 -0.547 0.289 1.00 0.00 H new ATOM 0 HA LEU A 313 1.977 -0.839 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.873 -2.754 0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.777 -3.247 2.217 1.00 0.00 H new ATOM 0 HG LEU A 313 0.908 -2.264 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.426 -2.389 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.387 -1.134 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.136 -2.690 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 313 0.722 -4.415 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.404 -4.797 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.169 -4.640 1.217 1.00 0.00 H new ATOM 449 N LYS A 314 3.344 -1.223 4.394 1.00 0.00 N ATOM 450 CA LYS A 314 4.134 -1.226 5.621 1.00 0.00 C ATOM 451 C LYS A 314 3.716 -2.376 6.533 1.00 0.00 C ATOM 452 O LYS A 314 2.871 -3.193 6.170 1.00 0.00 O ATOM 453 CB LYS A 314 3.975 0.106 6.357 1.00 0.00 C ATOM 454 CG LYS A 314 4.114 1.320 5.454 1.00 0.00 C ATOM 455 CD LYS A 314 3.278 2.485 5.954 1.00 0.00 C ATOM 456 CE LYS A 314 3.838 3.059 7.247 1.00 0.00 C ATOM 457 NZ LYS A 314 3.451 2.242 8.430 1.00 0.00 N ATOM 0 H LYS A 314 2.338 -1.312 4.540 1.00 0.00 H new ATOM 0 HA LYS A 314 5.181 -1.362 5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.997 0.131 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.721 0.165 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.161 1.618 5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 314 3.807 1.059 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.246 3.264 5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.252 2.155 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 314 4.925 3.110 7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.478 4.080 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.282 2.867 9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.583 1.711 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.217 1.577 8.658 1.00 0.00 H new ATOM 471 N ASN A 315 4.313 -2.431 7.719 1.00 0.00 N ATOM 472 CA ASN A 315 4.003 -3.480 8.683 1.00 0.00 C ATOM 473 C ASN A 315 4.206 -4.861 8.069 1.00 0.00 C ATOM 474 O ASN A 315 3.310 -5.705 8.102 1.00 0.00 O ATOM 475 CB ASN A 315 2.561 -3.336 9.178 1.00 0.00 C ATOM 476 CG ASN A 315 2.354 -3.961 10.543 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.423 -5.182 10.697 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.097 -3.127 11.544 1.00 0.00 N ATOM 0 H ASN A 315 5.014 -1.761 8.035 1.00 0.00 H new ATOM 0 HA ASN A 315 4.683 -3.375 9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.299 -2.279 9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.885 -3.803 8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.948 -3.491 12.485 1.00 0.00 H new ATOM 0 HD22 ASN A 315 2.049 -2.123 11.372 1.00 0.00 H new ATOM 485 N LEU A 316 5.390 -5.085 7.508 1.00 0.00 N ATOM 486 CA LEU A 316 5.712 -6.364 6.887 1.00 0.00 C ATOM 487 C LEU A 316 6.773 -7.109 7.691 1.00 0.00 C ATOM 488 O LEU A 316 7.922 -6.676 7.772 1.00 0.00 O ATOM 489 CB LEU A 316 6.202 -6.149 5.454 1.00 0.00 C ATOM 490 CG LEU A 316 5.381 -5.178 4.603 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.848 -5.210 3.156 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.899 -5.511 4.695 1.00 0.00 C ATOM 0 H LEU A 316 6.142 -4.397 7.471 1.00 0.00 H new ATOM 0 HA LEU A 316 4.805 -6.968 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.230 -5.787 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.223 -7.115 4.949 1.00 0.00 H new ATOM 0 HG LEU A 316 5.531 -4.170 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.253 -4.513 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.898 -4.922 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.728 -6.217 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.330 -4.810 4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.731 -6.526 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.573 -5.435 5.732 1.00 0.00 H new ATOM 504 N SER A 317 6.379 -8.231 8.283 1.00 0.00 N ATOM 505 CA SER A 317 7.295 -9.036 9.083 1.00 0.00 C ATOM 506 C SER A 317 8.544 -9.393 8.284 1.00 0.00 C ATOM 507 O SER A 317 8.482 -9.712 7.096 1.00 0.00 O ATOM 508 CB SER A 317 6.601 -10.312 9.563 1.00 0.00 C ATOM 509 OG SER A 317 7.475 -11.102 10.352 1.00 0.00 O ATOM 0 H SER A 317 5.431 -8.604 8.224 1.00 0.00 H new ATOM 0 HA SER A 317 7.595 -8.446 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.716 -10.052 10.144 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.260 -10.889 8.704 1.00 0.00 H new ATOM 0 HG SER A 317 7.007 -11.911 10.648 1.00 0.00 H new ATOM 515 N PRO A 318 9.707 -9.340 8.949 1.00 0.00 N ATOM 516 CA PRO A 318 10.994 -9.655 8.321 1.00 0.00 C ATOM 517 C PRO A 318 10.915 -10.883 7.422 1.00 0.00 C ATOM 518 O PRO A 318 11.669 -11.007 6.457 1.00 0.00 O ATOM 519 CB PRO A 318 11.914 -9.924 9.514 1.00 0.00 C ATOM 520 CG PRO A 318 11.342 -9.115 10.625 1.00 0.00 C ATOM 521 CD PRO A 318 9.857 -8.968 10.366 1.00 0.00 C ATOM 0 HA PRO A 318 11.339 -8.850 7.672 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.935 -10.984 9.767 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.940 -9.628 9.297 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.517 -9.603 11.584 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.821 -8.137 10.673 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.272 -9.620 11.014 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.518 -7.948 10.550 1.00 0.00 H new ATOM 529 N ARG A 319 9.997 -11.789 7.743 1.00 0.00 N ATOM 530 CA ARG A 319 9.820 -13.008 6.964 1.00 0.00 C ATOM 531 C ARG A 319 9.256 -12.692 5.581 1.00 0.00 C ATOM 532 O ARG A 319 9.666 -13.282 4.582 1.00 0.00 O ATOM 533 CB ARG A 319 8.891 -13.977 7.697 1.00 0.00 C ATOM 534 CG ARG A 319 9.548 -14.676 8.876 1.00 0.00 C ATOM 535 CD ARG A 319 10.208 -15.979 8.455 1.00 0.00 C ATOM 536 NE ARG A 319 11.175 -16.448 9.444 1.00 0.00 N ATOM 537 CZ ARG A 319 12.420 -15.992 9.528 1.00 0.00 C ATOM 538 NH1 ARG A 319 12.845 -15.059 8.687 1.00 0.00 N ATOM 539 NH2 ARG A 319 13.240 -16.467 10.456 1.00 0.00 N ATOM 0 H ARG A 319 9.364 -11.701 8.538 1.00 0.00 H new ATOM 0 HA ARG A 319 10.797 -13.476 6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.016 -13.431 8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.535 -14.728 6.992 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.293 -14.017 9.322 1.00 0.00 H new ATOM 0 HG3 ARG A 319 8.801 -14.877 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.443 -16.741 8.306 1.00 0.00 H new ATOM 0 HD3 ARG A 319 10.709 -15.839 7.497 1.00 0.00 H new ATOM 0 HE ARG A 319 10.878 -17.165 10.106 1.00 0.00 H new ATOM 0 HH11 ARG A 319 12.216 -14.690 7.974 1.00 0.00 H new ATOM 0 HH12 ARG A 319 13.801 -14.710 8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 319 12.915 -17.183 11.106 1.00 0.00 H new ATOM 0 HH22 ARG A 319 14.196 -16.116 10.520 1.00 0.00 H new ATOM 553 N VAL A 320 8.311 -11.758 5.533 1.00 0.00 N ATOM 554 CA VAL A 320 7.690 -11.363 4.274 1.00 0.00 C ATOM 555 C VAL A 320 8.739 -11.142 3.190 1.00 0.00 C ATOM 556 O VAL A 320 9.660 -10.341 3.355 1.00 0.00 O ATOM 557 CB VAL A 320 6.857 -10.078 4.438 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.126 -9.748 3.146 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.877 -10.223 5.592 1.00 0.00 C ATOM 0 H VAL A 320 7.959 -11.261 6.351 1.00 0.00 H new ATOM 0 HA VAL A 320 7.031 -12.178 3.976 1.00 0.00 H new ATOM 0 HB VAL A 320 7.533 -9.254 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.543 -8.837 3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 320 6.851 -9.600 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.460 -10.570 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.297 -9.306 5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.205 -11.058 5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.427 -10.409 6.515 1.00 0.00 H new ATOM 569 N THR A 321 8.593 -11.856 2.078 1.00 0.00 N ATOM 570 CA THR A 321 9.528 -11.739 0.966 1.00 0.00 C ATOM 571 C THR A 321 8.810 -11.330 -0.315 1.00 0.00 C ATOM 572 O THR A 321 7.581 -11.348 -0.381 1.00 0.00 O ATOM 573 CB THR A 321 10.279 -13.061 0.721 1.00 0.00 C ATOM 574 OG1 THR A 321 9.354 -14.153 0.701 1.00 0.00 O ATOM 575 CG2 THR A 321 11.326 -13.296 1.799 1.00 0.00 C ATOM 0 H THR A 321 7.836 -12.522 1.924 1.00 0.00 H new ATOM 0 HA THR A 321 10.248 -10.967 1.238 1.00 0.00 H new ATOM 0 HB THR A 321 10.782 -12.994 -0.244 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.839 -14.990 0.543 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.843 -14.236 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.046 -12.477 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.840 -13.344 2.774 1.00 0.00 H new ATOM 583 N GLU A 322 9.584 -10.964 -1.331 1.00 0.00 N ATOM 584 CA GLU A 322 9.019 -10.551 -2.610 1.00 0.00 C ATOM 585 C GLU A 322 7.842 -11.440 -2.997 1.00 0.00 C ATOM 586 O GLU A 322 6.757 -10.949 -3.314 1.00 0.00 O ATOM 587 CB GLU A 322 10.089 -10.598 -3.704 1.00 0.00 C ATOM 588 CG GLU A 322 9.701 -9.847 -4.967 1.00 0.00 C ATOM 589 CD GLU A 322 10.000 -8.363 -4.879 1.00 0.00 C ATOM 590 OE1 GLU A 322 9.421 -7.694 -3.997 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.811 -7.871 -5.690 1.00 0.00 O ATOM 0 H GLU A 322 10.603 -10.945 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 322 8.660 -9.527 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 322 11.016 -10.179 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.292 -11.638 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 322 10.236 -10.272 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.637 -9.989 -5.157 1.00 0.00 H new ATOM 598 N ARG A 323 8.062 -12.750 -2.970 1.00 0.00 N ATOM 599 CA ARG A 323 7.020 -13.708 -3.319 1.00 0.00 C ATOM 600 C ARG A 323 5.687 -13.314 -2.691 1.00 0.00 C ATOM 601 O ARG A 323 4.662 -13.259 -3.370 1.00 0.00 O ATOM 602 CB ARG A 323 7.416 -15.113 -2.863 1.00 0.00 C ATOM 603 CG ARG A 323 8.609 -15.683 -3.611 1.00 0.00 C ATOM 604 CD ARG A 323 8.878 -17.127 -3.217 1.00 0.00 C ATOM 605 NE ARG A 323 10.264 -17.515 -3.464 1.00 0.00 N ATOM 606 CZ ARG A 323 10.678 -18.775 -3.504 1.00 0.00 C ATOM 607 NH1 ARG A 323 9.818 -19.766 -3.315 1.00 0.00 N ATOM 608 NH2 ARG A 323 11.956 -19.048 -3.735 1.00 0.00 N ATOM 0 H ARG A 323 8.953 -13.173 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 323 6.906 -13.704 -4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.644 -15.089 -1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.564 -15.781 -2.992 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.428 -15.626 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.492 -15.078 -3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.647 -17.263 -2.161 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.213 -17.785 -3.776 1.00 0.00 H new ATOM 0 HE ARG A 323 10.952 -16.777 -3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.835 -19.561 -3.138 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.140 -20.733 -3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 323 12.621 -18.289 -3.882 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.273 -20.017 -3.765 1.00 0.00 H new ATOM 622 N ASP A 324 5.708 -13.042 -1.390 1.00 0.00 N ATOM 623 CA ASP A 324 4.502 -12.653 -0.670 1.00 0.00 C ATOM 624 C ASP A 324 3.774 -11.528 -1.398 1.00 0.00 C ATOM 625 O ASP A 324 2.559 -11.583 -1.592 1.00 0.00 O ATOM 626 CB ASP A 324 4.851 -12.214 0.753 1.00 0.00 C ATOM 627 CG ASP A 324 5.236 -13.382 1.640 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.327 -14.013 2.220 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.447 -13.666 1.754 1.00 0.00 O ATOM 0 H ASP A 324 6.548 -13.084 -0.813 1.00 0.00 H new ATOM 0 HA ASP A 324 3.841 -13.519 -0.623 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.674 -11.501 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.998 -11.695 1.190 1.00 0.00 H new ATOM 634 N LEU A 325 4.523 -10.506 -1.798 1.00 0.00 N ATOM 635 CA LEU A 325 3.950 -9.366 -2.505 1.00 0.00 C ATOM 636 C LEU A 325 3.322 -9.803 -3.825 1.00 0.00 C ATOM 637 O LEU A 325 2.158 -9.510 -4.097 1.00 0.00 O ATOM 638 CB LEU A 325 5.023 -8.308 -2.763 1.00 0.00 C ATOM 639 CG LEU A 325 5.779 -7.804 -1.532 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.970 -6.955 -1.948 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.850 -7.014 -0.622 1.00 0.00 C ATOM 0 H LEU A 325 5.529 -10.444 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 325 3.169 -8.936 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.747 -8.718 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.553 -7.454 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 325 6.150 -8.667 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.496 -6.605 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.647 -7.552 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.622 -6.098 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.405 -6.663 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.449 -6.158 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.030 -7.653 -0.296 1.00 0.00 H new ATOM 653 N VAL A 326 4.101 -10.506 -4.640 1.00 0.00 N ATOM 654 CA VAL A 326 3.620 -10.987 -5.930 1.00 0.00 C ATOM 655 C VAL A 326 2.263 -11.667 -5.793 1.00 0.00 C ATOM 656 O VAL A 326 1.329 -11.367 -6.535 1.00 0.00 O ATOM 657 CB VAL A 326 4.615 -11.975 -6.567 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.079 -12.493 -7.892 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.974 -11.316 -6.753 1.00 0.00 C ATOM 0 H VAL A 326 5.068 -10.755 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 326 3.522 -10.114 -6.576 1.00 0.00 H new ATOM 0 HB VAL A 326 4.737 -12.825 -5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.796 -13.190 -8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.131 -13.004 -7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.926 -11.657 -8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.665 -12.028 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.871 -10.448 -7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.361 -10.999 -5.784 1.00 0.00 H new ATOM 669 N SER A 327 2.161 -12.585 -4.836 1.00 0.00 N ATOM 670 CA SER A 327 0.919 -13.312 -4.603 1.00 0.00 C ATOM 671 C SER A 327 -0.193 -12.361 -4.168 1.00 0.00 C ATOM 672 O SER A 327 -1.341 -12.494 -4.594 1.00 0.00 O ATOM 673 CB SER A 327 1.127 -14.391 -3.539 1.00 0.00 C ATOM 674 OG SER A 327 0.096 -15.363 -3.591 1.00 0.00 O ATOM 0 H SER A 327 2.924 -12.842 -4.210 1.00 0.00 H new ATOM 0 HA SER A 327 0.623 -13.787 -5.539 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.093 -14.873 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.149 -13.932 -2.551 1.00 0.00 H new ATOM 0 HG SER A 327 0.252 -16.043 -2.902 1.00 0.00 H new ATOM 680 N LEU A 328 0.157 -11.401 -3.318 1.00 0.00 N ATOM 681 CA LEU A 328 -0.810 -10.427 -2.824 1.00 0.00 C ATOM 682 C LEU A 328 -1.445 -9.658 -3.979 1.00 0.00 C ATOM 683 O LEU A 328 -2.646 -9.385 -3.969 1.00 0.00 O ATOM 684 CB LEU A 328 -0.134 -9.453 -1.857 1.00 0.00 C ATOM 685 CG LEU A 328 0.122 -9.979 -0.445 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.020 -9.024 0.326 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.194 -10.189 0.292 1.00 0.00 C ATOM 0 H LEU A 328 1.103 -11.277 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.596 -10.967 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.820 -9.148 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.752 -8.558 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 328 0.630 -10.940 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.191 -9.415 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.974 -8.923 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.540 -8.048 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.993 -10.564 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.729 -9.242 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.803 -10.912 -0.250 1.00 0.00 H new ATOM 699 N PHE A 329 -0.632 -9.312 -4.971 1.00 0.00 N ATOM 700 CA PHE A 329 -1.115 -8.575 -6.133 1.00 0.00 C ATOM 701 C PHE A 329 -0.800 -9.327 -7.423 1.00 0.00 C ATOM 702 O PHE A 329 -0.419 -8.727 -8.427 1.00 0.00 O ATOM 703 CB PHE A 329 -0.486 -7.181 -6.176 1.00 0.00 C ATOM 704 CG PHE A 329 -0.469 -6.490 -4.843 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.561 -5.751 -4.416 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.639 -6.580 -4.015 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.547 -5.113 -3.190 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.657 -5.945 -2.787 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.438 -5.211 -2.375 1.00 0.00 C ATOM 0 H PHE A 329 0.364 -9.530 -4.994 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.197 -8.476 -6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.536 -7.263 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.035 -6.565 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.433 -5.673 -5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.498 -7.153 -4.333 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.404 -4.538 -2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.526 -6.023 -2.151 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.426 -4.714 -1.416 1.00 0.00 H new ATOM 719 N ALA A 330 -0.962 -10.646 -7.386 1.00 0.00 N ATOM 720 CA ALA A 330 -0.697 -11.481 -8.552 1.00 0.00 C ATOM 721 C ALA A 330 -1.923 -11.567 -9.455 1.00 0.00 C ATOM 722 O ALA A 330 -1.800 -11.641 -10.679 1.00 0.00 O ATOM 723 CB ALA A 330 -0.261 -12.871 -8.117 1.00 0.00 C ATOM 0 H ALA A 330 -1.275 -11.159 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 330 0.110 -11.021 -9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.067 -13.484 -8.997 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.647 -12.797 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.051 -13.331 -7.522 1.00 0.00 H new ATOM 729 N ARG A 331 -3.103 -11.557 -8.846 1.00 0.00 N ATOM 730 CA ARG A 331 -4.352 -11.635 -9.596 1.00 0.00 C ATOM 731 C ARG A 331 -4.429 -10.526 -10.640 1.00 0.00 C ATOM 732 O ARG A 331 -4.892 -10.746 -11.760 1.00 0.00 O ATOM 733 CB ARG A 331 -5.548 -11.542 -8.647 1.00 0.00 C ATOM 734 CG ARG A 331 -5.579 -10.260 -7.832 1.00 0.00 C ATOM 735 CD ARG A 331 -6.898 -10.104 -7.089 1.00 0.00 C ATOM 736 NE ARG A 331 -7.128 -11.195 -6.147 1.00 0.00 N ATOM 737 CZ ARG A 331 -6.584 -11.248 -4.936 1.00 0.00 C ATOM 738 NH1 ARG A 331 -5.782 -10.277 -4.524 1.00 0.00 N ATOM 739 NH2 ARG A 331 -6.841 -12.274 -4.136 1.00 0.00 N ATOM 0 H ARG A 331 -3.222 -11.496 -7.835 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.379 -12.596 -10.110 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.468 -11.616 -9.227 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.529 -12.394 -7.968 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.756 -10.262 -7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.428 -9.405 -8.491 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.902 -9.155 -6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.717 -10.067 -7.808 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.740 -11.959 -6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -5.581 -9.487 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -5.365 -10.320 -3.594 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -7.457 -13.024 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -6.423 -12.313 -3.207 1.00 0.00 H new ATOM 753 N PHE A 332 -3.972 -9.336 -10.267 1.00 0.00 N ATOM 754 CA PHE A 332 -3.991 -8.192 -11.172 1.00 0.00 C ATOM 755 C PHE A 332 -3.019 -8.398 -12.330 1.00 0.00 C ATOM 756 O PHE A 332 -3.279 -7.971 -13.455 1.00 0.00 O ATOM 757 CB PHE A 332 -3.637 -6.910 -10.415 1.00 0.00 C ATOM 758 CG PHE A 332 -4.384 -6.751 -9.122 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.621 -6.127 -9.095 1.00 0.00 C ATOM 760 CD2 PHE A 332 -3.852 -7.226 -7.935 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.311 -5.978 -7.907 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.538 -7.081 -6.743 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.770 -6.457 -6.730 1.00 0.00 C ATOM 0 H PHE A 332 -3.584 -9.138 -9.345 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.998 -8.099 -11.579 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.566 -6.903 -10.210 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.845 -6.051 -11.053 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -6.051 -5.753 -10.013 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.889 -7.716 -7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.273 -5.487 -7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -4.111 -7.455 -5.824 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.309 -6.344 -5.801 1.00 0.00 H new ATOM 773 N GLN A 333 -1.899 -9.054 -12.044 1.00 0.00 N ATOM 774 CA GLN A 333 -0.888 -9.316 -13.061 1.00 0.00 C ATOM 775 C GLN A 333 -1.505 -9.986 -14.284 1.00 0.00 C ATOM 776 O GLN A 333 -1.653 -11.207 -14.325 1.00 0.00 O ATOM 777 CB GLN A 333 0.225 -10.196 -12.490 1.00 0.00 C ATOM 778 CG GLN A 333 1.416 -10.355 -13.422 1.00 0.00 C ATOM 779 CD GLN A 333 2.704 -10.649 -12.679 1.00 0.00 C ATOM 780 OE1 GLN A 333 2.773 -11.580 -11.877 1.00 0.00 O ATOM 781 NE2 GLN A 333 3.734 -9.854 -12.942 1.00 0.00 N ATOM 0 H GLN A 333 -1.669 -9.413 -11.117 1.00 0.00 H new ATOM 0 HA GLN A 333 -0.464 -8.360 -13.369 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.567 -9.769 -11.547 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -0.183 -11.181 -12.264 1.00 0.00 H new ATOM 0 HG2 GLN A 333 1.216 -11.162 -14.127 1.00 0.00 H new ATOM 0 HG3 GLN A 333 1.539 -9.444 -14.007 1.00 0.00 H new ATOM 0 HE21 GLN A 333 3.633 -9.094 -13.614 1.00 0.00 H new ATOM 0 HE22 GLN A 333 4.627 -10.003 -12.472 1.00 0.00 H new ATOM 790 N GLU A 334 -1.863 -9.179 -15.277 1.00 0.00 N ATOM 791 CA GLU A 334 -2.466 -9.695 -16.501 1.00 0.00 C ATOM 792 C GLU A 334 -1.951 -8.939 -17.722 1.00 0.00 C ATOM 793 O GLU A 334 -1.300 -7.902 -17.597 1.00 0.00 O ATOM 794 CB GLU A 334 -3.992 -9.589 -16.428 1.00 0.00 C ATOM 795 CG GLU A 334 -4.502 -8.158 -16.394 1.00 0.00 C ATOM 796 CD GLU A 334 -5.964 -8.069 -16.002 1.00 0.00 C ATOM 797 OE1 GLU A 334 -6.297 -8.452 -14.862 1.00 0.00 O ATOM 798 OE2 GLU A 334 -6.775 -7.617 -16.838 1.00 0.00 O ATOM 0 H GLU A 334 -1.746 -8.166 -15.259 1.00 0.00 H new ATOM 0 HA GLU A 334 -2.186 -10.744 -16.600 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -4.425 -10.100 -17.288 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.342 -10.112 -15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -3.905 -7.580 -15.689 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.364 -7.704 -17.375 1.00 0.00 H new ATOM 805 N LYS A 335 -2.247 -9.467 -18.905 1.00 0.00 N ATOM 806 CA LYS A 335 -1.815 -8.845 -20.151 1.00 0.00 C ATOM 807 C LYS A 335 -2.588 -7.556 -20.411 1.00 0.00 C ATOM 808 O LYS A 335 -3.558 -7.543 -21.170 1.00 0.00 O ATOM 809 CB LYS A 335 -2.006 -9.812 -21.322 1.00 0.00 C ATOM 810 CG LYS A 335 -1.007 -10.956 -21.335 1.00 0.00 C ATOM 811 CD LYS A 335 0.330 -10.522 -21.911 1.00 0.00 C ATOM 812 CE LYS A 335 1.440 -11.494 -21.540 1.00 0.00 C ATOM 813 NZ LYS A 335 1.982 -11.224 -20.179 1.00 0.00 N ATOM 0 H LYS A 335 -2.785 -10.325 -19.027 1.00 0.00 H new ATOM 0 HA LYS A 335 -0.757 -8.602 -20.059 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -3.015 -10.222 -21.283 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -1.923 -9.258 -22.257 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -0.864 -11.327 -20.320 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -1.406 -11.782 -21.923 1.00 0.00 H new ATOM 0 HD2 LYS A 335 0.254 -10.452 -22.996 1.00 0.00 H new ATOM 0 HD3 LYS A 335 0.579 -9.526 -21.544 1.00 0.00 H new ATOM 0 HE2 LYS A 335 1.059 -12.514 -21.583 1.00 0.00 H new ATOM 0 HE3 LYS A 335 2.245 -11.423 -22.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 2.736 -11.907 -19.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 2.369 -10.259 -20.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 1.220 -11.317 -19.477 1.00 0.00 H new ATOM 827 N LYS A 336 -2.152 -6.471 -19.778 1.00 0.00 N ATOM 828 CA LYS A 336 -2.800 -5.177 -19.943 1.00 0.00 C ATOM 829 C LYS A 336 -1.775 -4.091 -20.256 1.00 0.00 C ATOM 830 O LYS A 336 -1.775 -3.520 -21.347 1.00 0.00 O ATOM 831 CB LYS A 336 -3.579 -4.808 -18.678 1.00 0.00 C ATOM 832 CG LYS A 336 -4.743 -3.866 -18.933 1.00 0.00 C ATOM 833 CD LYS A 336 -4.317 -2.411 -18.825 1.00 0.00 C ATOM 834 CE LYS A 336 -5.449 -1.470 -19.203 1.00 0.00 C ATOM 835 NZ LYS A 336 -6.431 -1.308 -18.095 1.00 0.00 N ATOM 0 H LYS A 336 -1.352 -6.464 -19.146 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.493 -5.250 -20.781 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -3.955 -5.720 -18.214 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -2.898 -4.345 -17.964 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.153 -4.053 -19.925 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.539 -4.067 -18.216 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.992 -2.200 -17.806 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -3.461 -2.232 -19.476 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.038 -0.496 -19.469 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.959 -1.853 -20.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.187 -0.659 -18.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.843 -2.233 -17.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.950 -0.919 -17.259 1.00 0.00 H new ATOM 849 N GLY A 337 -0.903 -3.811 -19.293 1.00 0.00 N ATOM 850 CA GLY A 337 0.116 -2.795 -19.487 1.00 0.00 C ATOM 851 C GLY A 337 1.465 -3.216 -18.941 1.00 0.00 C ATOM 852 O GLY A 337 1.753 -4.404 -18.786 1.00 0.00 O ATOM 0 H GLY A 337 -0.883 -4.269 -18.382 1.00 0.00 H new ATOM 0 HA2 GLY A 337 0.210 -2.577 -20.551 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.198 -1.872 -18.999 1.00 0.00 H new ATOM 856 N PRO A 338 2.321 -2.229 -18.640 1.00 0.00 N ATOM 857 CA PRO A 338 3.662 -2.478 -18.104 1.00 0.00 C ATOM 858 C PRO A 338 3.665 -3.558 -17.027 1.00 0.00 C ATOM 859 O PRO A 338 2.628 -3.903 -16.459 1.00 0.00 O ATOM 860 CB PRO A 338 4.063 -1.127 -17.509 1.00 0.00 C ATOM 861 CG PRO A 338 3.309 -0.121 -18.308 1.00 0.00 C ATOM 862 CD PRO A 338 2.044 -0.790 -18.799 1.00 0.00 C ATOM 0 HA PRO A 338 4.346 -2.841 -18.871 1.00 0.00 H new ATOM 0 HB2 PRO A 338 3.804 -1.068 -16.452 1.00 0.00 H new ATOM 0 HB3 PRO A 338 5.138 -0.966 -17.583 1.00 0.00 H new ATOM 0 HG2 PRO A 338 3.071 0.752 -17.700 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.909 0.230 -19.148 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.177 -0.483 -18.215 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.835 -0.536 -19.838 1.00 0.00 H new ATOM 870 N PRO A 339 4.855 -4.102 -16.736 1.00 0.00 N ATOM 871 CA PRO A 339 5.021 -5.150 -15.724 1.00 0.00 C ATOM 872 C PRO A 339 5.031 -4.589 -14.306 1.00 0.00 C ATOM 873 O PRO A 339 5.863 -3.746 -13.967 1.00 0.00 O ATOM 874 CB PRO A 339 6.381 -5.762 -16.067 1.00 0.00 C ATOM 875 CG PRO A 339 7.140 -4.658 -16.721 1.00 0.00 C ATOM 876 CD PRO A 339 6.132 -3.738 -17.374 1.00 0.00 C ATOM 0 HA PRO A 339 4.200 -5.867 -15.740 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.892 -6.118 -15.172 1.00 0.00 H new ATOM 0 HB3 PRO A 339 6.273 -6.617 -16.734 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.736 -4.115 -15.987 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.833 -5.056 -17.463 1.00 0.00 H new ATOM 0 HD2 PRO A 339 6.379 -2.690 -17.204 1.00 0.00 H new ATOM 0 HD3 PRO A 339 6.096 -3.886 -18.453 1.00 0.00 H new ATOM 884 N ILE A 340 4.101 -5.060 -13.482 1.00 0.00 N ATOM 885 CA ILE A 340 4.004 -4.607 -12.101 1.00 0.00 C ATOM 886 C ILE A 340 5.355 -4.694 -11.398 1.00 0.00 C ATOM 887 O ILE A 340 5.849 -5.785 -11.117 1.00 0.00 O ATOM 888 CB ILE A 340 2.972 -5.431 -11.308 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.596 -5.341 -11.973 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.903 -4.948 -9.867 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.566 -6.259 -11.355 1.00 0.00 C ATOM 0 H ILE A 340 3.404 -5.756 -13.748 1.00 0.00 H new ATOM 0 HA ILE A 340 3.679 -3.567 -12.133 1.00 0.00 H new ATOM 0 HB ILE A 340 3.286 -6.475 -11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.238 -4.313 -11.912 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.696 -5.581 -13.031 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.169 -5.540 -9.320 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.881 -5.059 -9.399 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.609 -3.899 -9.849 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.384 -6.142 -11.876 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.902 -7.292 -11.440 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.437 -6.005 -10.303 1.00 0.00 H new ATOM 903 N GLN A 341 5.944 -3.536 -11.115 1.00 0.00 N ATOM 904 CA GLN A 341 7.238 -3.482 -10.444 1.00 0.00 C ATOM 905 C GLN A 341 7.072 -3.612 -8.933 1.00 0.00 C ATOM 906 O GLN A 341 6.146 -3.048 -8.349 1.00 0.00 O ATOM 907 CB GLN A 341 7.955 -2.174 -10.780 1.00 0.00 C ATOM 908 CG GLN A 341 8.760 -2.235 -12.068 1.00 0.00 C ATOM 909 CD GLN A 341 9.947 -1.291 -12.061 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.992 -0.338 -11.281 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.915 -1.550 -12.931 1.00 0.00 N ATOM 0 H GLN A 341 5.546 -2.624 -11.340 1.00 0.00 H new ATOM 0 HA GLN A 341 7.840 -4.319 -10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.218 -1.375 -10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.621 -1.912 -9.957 1.00 0.00 H new ATOM 0 HG2 GLN A 341 9.113 -3.255 -12.223 1.00 0.00 H new ATOM 0 HG3 GLN A 341 8.111 -1.990 -12.909 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.836 -2.350 -13.558 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.738 -0.949 -12.972 1.00 0.00 H new ATOM 920 N PHE A 342 7.975 -4.358 -8.306 1.00 0.00 N ATOM 921 CA PHE A 342 7.929 -4.563 -6.863 1.00 0.00 C ATOM 922 C PHE A 342 9.254 -4.174 -6.215 1.00 0.00 C ATOM 923 O PHE A 342 10.326 -4.507 -6.722 1.00 0.00 O ATOM 924 CB PHE A 342 7.601 -6.023 -6.544 1.00 0.00 C ATOM 925 CG PHE A 342 6.175 -6.395 -6.833 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.806 -6.856 -8.085 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.204 -6.284 -5.851 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.494 -7.199 -8.354 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.890 -6.624 -6.113 1.00 0.00 C ATOM 930 CZ PHE A 342 3.535 -7.084 -7.366 1.00 0.00 C ATOM 0 H PHE A 342 8.748 -4.831 -8.775 1.00 0.00 H new ATOM 0 HA PHE A 342 7.145 -3.924 -6.456 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.261 -6.670 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.811 -6.212 -5.491 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.552 -6.949 -8.861 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.477 -5.927 -4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.219 -7.556 -9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 342 3.142 -6.530 -5.339 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.510 -7.353 -7.573 1.00 0.00 H new ATOM 940 N ARG A 343 9.173 -3.466 -5.093 1.00 0.00 N ATOM 941 CA ARG A 343 10.365 -3.029 -4.377 1.00 0.00 C ATOM 942 C ARG A 343 10.212 -3.259 -2.876 1.00 0.00 C ATOM 943 O ARG A 343 9.169 -2.961 -2.296 1.00 0.00 O ATOM 944 CB ARG A 343 10.638 -1.549 -4.652 1.00 0.00 C ATOM 945 CG ARG A 343 12.000 -1.082 -4.168 1.00 0.00 C ATOM 946 CD ARG A 343 12.140 0.429 -4.272 1.00 0.00 C ATOM 947 NE ARG A 343 13.441 0.894 -3.799 1.00 0.00 N ATOM 948 CZ ARG A 343 13.905 2.120 -4.008 1.00 0.00 C ATOM 949 NH1 ARG A 343 13.177 3.002 -4.679 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.099 2.467 -3.546 1.00 0.00 N ATOM 0 H ARG A 343 8.294 -3.183 -4.660 1.00 0.00 H new ATOM 0 HA ARG A 343 11.209 -3.619 -4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.560 -1.367 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.865 -0.950 -4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.145 -1.392 -3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.781 -1.562 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 343 12.001 0.735 -5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 343 11.351 0.907 -3.690 1.00 0.00 H new ATOM 0 HE ARG A 343 14.026 0.240 -3.279 1.00 0.00 H new ATOM 0 HH11 ARG A 343 12.258 2.739 -5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 343 13.536 3.943 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 343 15.662 1.791 -3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 343 15.454 3.409 -3.707 1.00 0.00 H new ATOM 964 N MET A 344 11.259 -3.792 -2.255 1.00 0.00 N ATOM 965 CA MET A 344 11.241 -4.060 -0.822 1.00 0.00 C ATOM 966 C MET A 344 12.292 -3.224 -0.098 1.00 0.00 C ATOM 967 O MET A 344 13.376 -2.983 -0.626 1.00 0.00 O ATOM 968 CB MET A 344 11.484 -5.548 -0.557 1.00 0.00 C ATOM 969 CG MET A 344 11.695 -5.877 0.912 1.00 0.00 C ATOM 970 SD MET A 344 11.137 -7.537 1.338 1.00 0.00 S ATOM 971 CE MET A 344 9.370 -7.374 1.092 1.00 0.00 C ATOM 0 H MET A 344 12.130 -4.047 -2.721 1.00 0.00 H new ATOM 0 HA MET A 344 10.258 -3.785 -0.439 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.634 -6.119 -0.930 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.358 -5.871 -1.123 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.753 -5.780 1.154 1.00 0.00 H new ATOM 0 HG3 MET A 344 11.161 -5.150 1.524 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.842 -7.893 1.892 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.097 -6.319 1.101 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.094 -7.811 0.132 1.00 0.00 H new ATOM 981 N MET A 345 11.962 -2.785 1.112 1.00 0.00 N ATOM 982 CA MET A 345 12.878 -1.976 1.908 1.00 0.00 C ATOM 983 C MET A 345 13.797 -2.861 2.744 1.00 0.00 C ATOM 984 O MET A 345 13.521 -4.044 2.948 1.00 0.00 O ATOM 985 CB MET A 345 12.097 -1.026 2.817 1.00 0.00 C ATOM 986 CG MET A 345 11.157 -0.100 2.064 1.00 0.00 C ATOM 987 SD MET A 345 11.958 0.722 0.673 1.00 0.00 S ATOM 988 CE MET A 345 11.668 -0.467 -0.635 1.00 0.00 C ATOM 0 H MET A 345 11.067 -2.976 1.563 1.00 0.00 H new ATOM 0 HA MET A 345 13.492 -1.388 1.225 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.520 -1.613 3.532 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.802 -0.425 3.392 1.00 0.00 H new ATOM 0 HG2 MET A 345 10.304 -0.672 1.700 1.00 0.00 H new ATOM 0 HG3 MET A 345 10.767 0.652 2.750 1.00 0.00 H new ATOM 0 HE1 MET A 345 12.607 -0.955 -0.898 1.00 0.00 H new ATOM 0 HE2 MET A 345 10.953 -1.216 -0.294 1.00 0.00 H new ATOM 0 HE3 MET A 345 11.268 0.045 -1.510 1.00 0.00 H new ATOM 998 N THR A 346 14.890 -2.280 3.229 1.00 0.00 N ATOM 999 CA THR A 346 15.850 -3.015 4.043 1.00 0.00 C ATOM 1000 C THR A 346 16.929 -2.089 4.592 1.00 0.00 C ATOM 1001 O THR A 346 17.356 -1.151 3.920 1.00 0.00 O ATOM 1002 CB THR A 346 16.520 -4.145 3.238 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.431 -4.868 4.073 1.00 0.00 O ATOM 1004 CG2 THR A 346 17.262 -3.586 2.034 1.00 0.00 C ATOM 0 H THR A 346 15.132 -1.302 3.072 1.00 0.00 H new ATOM 0 HA THR A 346 15.293 -3.450 4.872 1.00 0.00 H new ATOM 0 HB THR A 346 15.740 -4.819 2.883 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.851 -5.585 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 346 17.727 -4.403 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 346 16.560 -3.062 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 346 18.032 -2.892 2.371 1.00 0.00 H new ATOM 1012 N GLY A 347 17.367 -2.360 5.818 1.00 0.00 N ATOM 1013 CA GLY A 347 18.394 -1.542 6.436 1.00 0.00 C ATOM 1014 C GLY A 347 17.819 -0.355 7.182 1.00 0.00 C ATOM 1015 O GLY A 347 17.304 -0.500 8.290 1.00 0.00 O ATOM 0 H GLY A 347 17.029 -3.131 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.975 -2.154 7.126 1.00 0.00 H new ATOM 0 HA3 GLY A 347 19.082 -1.186 5.669 1.00 0.00 H new ATOM 1019 N ARG A 348 17.908 0.824 6.575 1.00 0.00 N ATOM 1020 CA ARG A 348 17.394 2.042 7.190 1.00 0.00 C ATOM 1021 C ARG A 348 16.000 1.812 7.768 1.00 0.00 C ATOM 1022 O ARG A 348 15.789 1.943 8.973 1.00 0.00 O ATOM 1023 CB ARG A 348 17.353 3.178 6.167 1.00 0.00 C ATOM 1024 CG ARG A 348 16.670 4.435 6.680 1.00 0.00 C ATOM 1025 CD ARG A 348 17.538 5.167 7.692 1.00 0.00 C ATOM 1026 NE ARG A 348 17.011 6.492 8.008 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.738 7.461 8.554 1.00 0.00 C ATOM 1028 NH1 ARG A 348 19.015 7.253 8.842 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.188 8.640 8.811 1.00 0.00 N ATOM 0 H ARG A 348 18.332 0.962 5.657 1.00 0.00 H new ATOM 0 HA ARG A 348 18.065 2.320 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 348 18.372 3.424 5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 348 16.834 2.832 5.273 1.00 0.00 H new ATOM 0 HG2 ARG A 348 16.448 5.097 5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.717 4.171 7.139 1.00 0.00 H new ATOM 0 HD2 ARG A 348 17.606 4.577 8.606 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.550 5.264 7.299 1.00 0.00 H new ATOM 0 HE ARG A 348 16.031 6.684 7.798 1.00 0.00 H new ATOM 0 HH11 ARG A 348 19.441 6.348 8.645 1.00 0.00 H new ATOM 0 HH12 ARG A 348 19.571 7.998 9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.206 8.804 8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 348 17.747 9.383 9.230 1.00 0.00 H new ATOM 1043 N MET A 349 15.054 1.471 6.899 1.00 0.00 N ATOM 1044 CA MET A 349 13.682 1.224 7.324 1.00 0.00 C ATOM 1045 C MET A 349 13.192 -0.130 6.820 1.00 0.00 C ATOM 1046 O MET A 349 12.712 -0.247 5.692 1.00 0.00 O ATOM 1047 CB MET A 349 12.759 2.334 6.815 1.00 0.00 C ATOM 1048 CG MET A 349 13.006 3.680 7.476 1.00 0.00 C ATOM 1049 SD MET A 349 11.516 4.689 7.573 1.00 0.00 S ATOM 1050 CE MET A 349 11.148 4.584 9.322 1.00 0.00 C ATOM 0 H MET A 349 15.213 1.360 5.898 1.00 0.00 H new ATOM 0 HA MET A 349 13.662 1.216 8.414 1.00 0.00 H new ATOM 0 HB2 MET A 349 12.889 2.438 5.738 1.00 0.00 H new ATOM 0 HB3 MET A 349 11.723 2.040 6.984 1.00 0.00 H new ATOM 0 HG2 MET A 349 13.398 3.521 8.480 1.00 0.00 H new ATOM 0 HG3 MET A 349 13.770 4.220 6.917 1.00 0.00 H new ATOM 0 HE1 MET A 349 10.249 5.160 9.540 1.00 0.00 H new ATOM 0 HE2 MET A 349 10.987 3.542 9.598 1.00 0.00 H new ATOM 0 HE3 MET A 349 11.984 4.986 9.894 1.00 0.00 H new ATOM 1060 N ARG A 350 13.319 -1.151 7.662 1.00 0.00 N ATOM 1061 CA ARG A 350 12.891 -2.497 7.300 1.00 0.00 C ATOM 1062 C ARG A 350 11.402 -2.686 7.572 1.00 0.00 C ATOM 1063 O ARG A 350 10.788 -1.901 8.294 1.00 0.00 O ATOM 1064 CB ARG A 350 13.698 -3.538 8.079 1.00 0.00 C ATOM 1065 CG ARG A 350 13.651 -4.928 7.467 1.00 0.00 C ATOM 1066 CD ARG A 350 14.525 -5.907 8.237 1.00 0.00 C ATOM 1067 NE ARG A 350 14.825 -7.103 7.456 1.00 0.00 N ATOM 1068 CZ ARG A 350 15.806 -7.172 6.563 1.00 0.00 C ATOM 1069 NH1 ARG A 350 16.577 -6.118 6.339 1.00 0.00 N ATOM 1070 NH2 ARG A 350 16.017 -8.297 5.892 1.00 0.00 N ATOM 0 H ARG A 350 13.715 -1.072 8.599 1.00 0.00 H new ATOM 0 HA ARG A 350 13.068 -2.633 6.233 1.00 0.00 H new ATOM 0 HB2 ARG A 350 14.736 -3.211 8.138 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.321 -3.587 9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 350 12.622 -5.288 7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 350 13.982 -4.881 6.430 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.456 -5.416 8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 350 14.022 -6.194 9.160 1.00 0.00 H new ATOM 0 HE ARG A 350 14.249 -7.932 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.418 -5.251 6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.330 -6.173 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 350 15.426 -9.111 6.062 1.00 0.00 H new ATOM 0 HH22 ARG A 350 16.771 -8.348 5.207 1.00 0.00 H new ATOM 1084 N GLY A 351 10.827 -3.733 6.988 1.00 0.00 N ATOM 1085 CA GLY A 351 9.414 -4.005 7.179 1.00 0.00 C ATOM 1086 C GLY A 351 8.535 -3.177 6.263 1.00 0.00 C ATOM 1087 O GLY A 351 7.315 -3.147 6.424 1.00 0.00 O ATOM 0 H GLY A 351 11.314 -4.397 6.386 1.00 0.00 H new ATOM 0 HA2 GLY A 351 9.224 -5.063 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 351 9.145 -3.803 8.216 1.00 0.00 H new ATOM 1091 N GLN A 352 9.156 -2.501 5.302 1.00 0.00 N ATOM 1092 CA GLN A 352 8.421 -1.667 4.358 1.00 0.00 C ATOM 1093 C GLN A 352 8.686 -2.105 2.921 1.00 0.00 C ATOM 1094 O GLN A 352 9.726 -2.693 2.623 1.00 0.00 O ATOM 1095 CB GLN A 352 8.809 -0.198 4.535 1.00 0.00 C ATOM 1096 CG GLN A 352 8.495 0.352 5.916 1.00 0.00 C ATOM 1097 CD GLN A 352 9.309 1.587 6.253 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.941 2.183 5.381 1.00 0.00 O ATOM 1099 NE2 GLN A 352 9.296 1.977 7.521 1.00 0.00 N ATOM 0 H GLN A 352 10.165 -2.514 5.156 1.00 0.00 H new ATOM 0 HA GLN A 352 7.357 -1.783 4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.876 -0.087 4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.287 0.400 3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.434 0.594 5.973 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.687 -0.419 6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.758 1.452 8.210 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.824 2.802 7.806 1.00 0.00 H new ATOM 1108 N ALA A 353 7.738 -1.817 2.035 1.00 0.00 N ATOM 1109 CA ALA A 353 7.872 -2.180 0.630 1.00 0.00 C ATOM 1110 C ALA A 353 7.143 -1.184 -0.265 1.00 0.00 C ATOM 1111 O ALA A 353 6.089 -0.662 0.098 1.00 0.00 O ATOM 1112 CB ALA A 353 7.342 -3.587 0.397 1.00 0.00 C ATOM 0 H ALA A 353 6.870 -1.334 2.265 1.00 0.00 H new ATOM 0 HA ALA A 353 8.931 -2.154 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.448 -3.846 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 353 7.908 -4.294 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.290 -3.630 0.677 1.00 0.00 H new ATOM 1118 N PHE A 354 7.713 -0.922 -1.437 1.00 0.00 N ATOM 1119 CA PHE A 354 7.119 0.014 -2.385 1.00 0.00 C ATOM 1120 C PHE A 354 6.806 -0.677 -3.708 1.00 0.00 C ATOM 1121 O PHE A 354 7.703 -1.185 -4.382 1.00 0.00 O ATOM 1122 CB PHE A 354 8.059 1.197 -2.622 1.00 0.00 C ATOM 1123 CG PHE A 354 8.118 2.158 -1.470 1.00 0.00 C ATOM 1124 CD1 PHE A 354 8.973 1.932 -0.404 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.316 3.289 -1.452 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.028 2.815 0.658 1.00 0.00 C ATOM 1127 CE2 PHE A 354 7.367 4.176 -0.393 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.224 3.938 0.662 1.00 0.00 C ATOM 0 H PHE A 354 8.586 -1.345 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 354 6.185 0.381 -1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.062 0.819 -2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.737 1.733 -3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.604 1.056 -0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 354 6.643 3.479 -2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 354 9.699 2.627 1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 354 6.737 5.053 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.266 4.630 1.490 1.00 0.00 H new ATOM 1138 N ILE A 355 5.529 -0.691 -4.074 1.00 0.00 N ATOM 1139 CA ILE A 355 5.098 -1.319 -5.318 1.00 0.00 C ATOM 1140 C ILE A 355 4.688 -0.273 -6.348 1.00 0.00 C ATOM 1141 O ILE A 355 4.093 0.751 -6.008 1.00 0.00 O ATOM 1142 CB ILE A 355 3.920 -2.282 -5.083 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.293 -3.335 -4.038 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.510 -2.946 -6.389 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.111 -4.133 -3.534 1.00 0.00 C ATOM 0 H ILE A 355 4.775 -0.275 -3.528 1.00 0.00 H new ATOM 0 HA ILE A 355 5.949 -1.885 -5.698 1.00 0.00 H new ATOM 0 HB ILE A 355 3.072 -1.709 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.025 -4.018 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.775 -2.842 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.676 -3.624 -6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.207 -2.183 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.353 -3.508 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.451 -4.860 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.387 -3.460 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.642 -4.655 -4.368 1.00 0.00 H new ATOM 1157 N THR A 356 5.009 -0.536 -7.612 1.00 0.00 N ATOM 1158 CA THR A 356 4.673 0.382 -8.692 1.00 0.00 C ATOM 1159 C THR A 356 3.831 -0.309 -9.759 1.00 0.00 C ATOM 1160 O THR A 356 4.347 -1.083 -10.565 1.00 0.00 O ATOM 1161 CB THR A 356 5.939 0.961 -9.351 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.807 1.506 -8.349 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.579 2.043 -10.358 1.00 0.00 C ATOM 0 H THR A 356 5.501 -1.378 -7.912 1.00 0.00 H new ATOM 0 HA THR A 356 4.098 1.195 -8.248 1.00 0.00 H new ATOM 0 HB THR A 356 6.450 0.154 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.610 1.871 -8.775 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.489 2.437 -10.810 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.942 1.620 -11.135 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.048 2.849 -9.852 1.00 0.00 H new ATOM 1171 N PHE A 357 2.533 -0.023 -9.758 1.00 0.00 N ATOM 1172 CA PHE A 357 1.619 -0.618 -10.726 1.00 0.00 C ATOM 1173 C PHE A 357 1.637 0.159 -12.039 1.00 0.00 C ATOM 1174 O PHE A 357 1.980 1.340 -12.087 1.00 0.00 O ATOM 1175 CB PHE A 357 0.197 -0.654 -10.162 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.025 -1.759 -9.168 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.564 -1.709 -7.915 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.824 -2.844 -9.486 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.362 -2.724 -6.999 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.029 -3.862 -8.574 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.437 -3.802 -7.329 1.00 0.00 C ATOM 0 H PHE A 357 2.091 0.617 -9.098 1.00 0.00 H new ATOM 0 HA PHE A 357 1.951 -1.638 -10.922 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.021 0.302 -9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.509 -0.768 -10.985 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.188 -0.868 -7.651 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.292 -2.895 -10.458 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.828 -2.675 -6.026 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.652 -4.704 -8.836 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.598 -4.596 -6.614 1.00 0.00 H new ATOM 1191 N PRO A 358 1.259 -0.520 -13.133 1.00 0.00 N ATOM 1192 CA PRO A 358 1.224 0.085 -14.468 1.00 0.00 C ATOM 1193 C PRO A 358 0.579 1.467 -14.460 1.00 0.00 C ATOM 1194 O PRO A 358 1.161 2.437 -14.945 1.00 0.00 O ATOM 1195 CB PRO A 358 0.375 -0.896 -15.280 1.00 0.00 C ATOM 1196 CG PRO A 358 0.578 -2.214 -14.614 1.00 0.00 C ATOM 1197 CD PRO A 358 0.838 -1.930 -13.151 1.00 0.00 C ATOM 0 HA PRO A 358 2.224 0.240 -14.872 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.676 -0.608 -15.275 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.693 -0.926 -16.322 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.301 -2.847 -14.734 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.418 -2.747 -15.059 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.057 -2.087 -12.548 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.612 -2.583 -12.749 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.626 1.550 -13.905 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.350 2.814 -13.835 1.00 0.00 C ATOM 1207 C ASN A 359 -1.938 3.028 -12.443 1.00 0.00 C ATOM 1208 O ASN A 359 -2.064 2.087 -11.658 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.465 2.846 -14.882 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.944 2.618 -16.288 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.164 3.415 -16.809 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.375 1.525 -16.908 1.00 0.00 N ATOM 0 H ASN A 359 -1.121 0.757 -13.497 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.645 3.620 -14.040 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.206 2.083 -14.644 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.974 3.809 -14.838 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.059 1.318 -17.856 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -3.022 0.893 -16.436 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.298 4.271 -12.142 1.00 0.00 N ATOM 1220 CA LYS A 360 -2.875 4.610 -10.847 1.00 0.00 C ATOM 1221 C LYS A 360 -4.182 3.857 -10.620 1.00 0.00 C ATOM 1222 O LYS A 360 -4.432 3.346 -9.529 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.119 6.117 -10.753 1.00 0.00 C ATOM 1224 CG LYS A 360 -3.946 6.672 -11.900 1.00 0.00 C ATOM 1225 CD LYS A 360 -3.662 8.147 -12.131 1.00 0.00 C ATOM 1226 CE LYS A 360 -2.348 8.352 -12.870 1.00 0.00 C ATOM 1227 NZ LYS A 360 -2.498 8.139 -14.336 1.00 0.00 N ATOM 0 H LYS A 360 -2.200 5.062 -12.779 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.167 4.314 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.624 6.337 -9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.158 6.631 -10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.729 6.112 -12.810 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.006 6.534 -11.686 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -4.476 8.590 -12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.627 8.666 -11.173 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -1.981 9.362 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -1.599 7.664 -12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -1.581 8.288 -14.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.824 7.168 -14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.194 8.813 -14.715 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.009 3.790 -11.658 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.290 3.099 -11.569 1.00 0.00 C ATOM 1243 C GLU A 361 -6.108 1.685 -11.024 1.00 0.00 C ATOM 1244 O GLU A 361 -6.691 1.323 -10.001 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.962 3.045 -12.944 1.00 0.00 C ATOM 1246 CG GLU A 361 -6.067 2.484 -14.036 1.00 0.00 C ATOM 1247 CD GLU A 361 -6.517 2.892 -15.426 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -6.411 4.091 -15.754 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -6.975 2.011 -16.183 1.00 0.00 O ATOM 0 H GLU A 361 -4.815 4.205 -12.569 1.00 0.00 H new ATOM 0 HA GLU A 361 -6.928 3.656 -10.882 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -7.863 2.435 -12.875 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.278 4.050 -13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -5.045 2.826 -13.874 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.054 1.396 -13.967 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.297 0.891 -11.715 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.039 -0.482 -11.300 1.00 0.00 C ATOM 1258 C ILE A 362 -4.580 -0.540 -9.847 1.00 0.00 C ATOM 1259 O ILE A 362 -5.231 -1.156 -9.003 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.972 -1.148 -12.190 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.447 -1.194 -13.644 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.659 -2.548 -11.684 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.338 -1.469 -14.635 1.00 0.00 C ATOM 0 H ILE A 362 -4.808 1.175 -12.564 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.978 -1.025 -11.404 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.059 -0.554 -12.144 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.211 -1.965 -13.744 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.919 -0.244 -13.894 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.904 -3.005 -12.323 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.283 -2.490 -10.662 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.565 -3.153 -11.703 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.748 -1.487 -15.645 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.584 -0.685 -14.564 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.881 -2.433 -14.412 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.453 0.106 -9.562 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.908 0.132 -8.210 1.00 0.00 C ATOM 1277 C ALA A 363 -4.009 0.360 -7.179 1.00 0.00 C ATOM 1278 O ALA A 363 -4.226 -0.468 -6.295 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.840 1.207 -8.092 1.00 0.00 C ATOM 0 H ALA A 363 -2.900 0.618 -10.249 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.454 -0.838 -8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.442 1.215 -7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.034 0.998 -8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.276 2.180 -8.318 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.699 1.488 -7.299 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.777 1.827 -6.375 1.00 0.00 C ATOM 1287 C TRP A 364 -6.654 0.611 -6.094 1.00 0.00 C ATOM 1288 O TRP A 364 -6.773 0.175 -4.949 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.627 2.963 -6.946 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.970 3.086 -6.291 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.260 2.888 -4.972 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.204 3.433 -6.928 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.601 3.091 -4.750 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.202 3.427 -5.934 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.565 3.750 -8.241 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.533 3.726 -6.213 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -10.886 4.046 -8.516 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.857 4.033 -7.506 1.00 0.00 C ATOM 0 H TRP A 364 -4.532 2.184 -8.026 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.329 2.154 -5.437 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.088 3.903 -6.832 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.765 2.802 -8.015 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.541 2.612 -4.214 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.072 3.005 -3.849 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -8.824 3.763 -9.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.283 3.716 -5.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.175 4.292 -9.527 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.881 4.270 -7.753 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.262 0.070 -7.143 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.127 -1.095 -7.007 1.00 0.00 C ATOM 1311 C GLN A 365 -7.501 -2.134 -6.083 1.00 0.00 C ATOM 1312 O GLN A 365 -8.167 -2.681 -5.205 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.405 -1.716 -8.378 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.026 -0.745 -9.370 1.00 0.00 C ATOM 1315 CD GLN A 365 -9.926 -1.434 -10.376 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -9.922 -2.660 -10.492 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.706 -0.649 -11.109 1.00 0.00 N ATOM 0 H GLN A 365 -7.172 0.420 -8.097 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.069 -0.765 -6.568 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.471 -2.097 -8.791 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.070 -2.570 -8.253 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.602 0.005 -8.827 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.233 -0.216 -9.900 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.677 0.362 -10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.334 -1.057 -11.801 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.215 -2.403 -6.290 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.498 -3.375 -5.474 1.00 0.00 C ATOM 1328 C ALA A 366 -5.418 -2.921 -4.021 1.00 0.00 C ATOM 1329 O ALA A 366 -5.444 -3.741 -3.102 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.101 -3.605 -6.035 1.00 0.00 C ATOM 0 H ALA A 366 -5.650 -1.962 -7.015 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.050 -4.315 -5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.576 -4.333 -5.417 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.176 -3.982 -7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.550 -2.665 -6.036 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.322 -1.612 -3.820 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.238 -1.048 -2.477 1.00 0.00 C ATOM 1338 C LEU A 367 -6.514 -1.327 -1.688 1.00 0.00 C ATOM 1339 O LEU A 367 -6.484 -1.999 -0.656 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.989 0.459 -2.550 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.532 1.128 -1.252 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.837 2.448 -1.548 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.714 1.343 -0.317 1.00 0.00 C ATOM 0 H LEU A 367 -5.300 -0.921 -4.570 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.403 -1.523 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -4.236 0.646 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.908 0.943 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.819 0.468 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.519 2.909 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.966 2.267 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.527 3.115 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.370 1.820 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.451 1.982 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.168 0.382 -0.078 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.634 -0.810 -2.182 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.921 -1.005 -1.526 1.00 0.00 C ATOM 1357 C HIS A 368 -9.231 -2.491 -1.369 1.00 0.00 C ATOM 1358 O HIS A 368 -9.824 -2.911 -0.375 1.00 0.00 O ATOM 1359 CB HIS A 368 -10.033 -0.323 -2.323 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.277 1.098 -1.914 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -9.261 1.975 -1.599 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.430 1.794 -1.774 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -9.778 3.148 -1.279 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -11.092 3.065 -1.378 1.00 0.00 N ATOM 0 H HIS A 368 -7.676 -0.252 -3.035 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.867 -0.555 -0.535 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.778 -0.349 -3.382 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.956 -0.891 -2.203 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -12.429 1.420 -1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -9.221 4.025 -0.986 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -11.749 3.822 -1.191 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.826 -3.282 -2.356 1.00 0.00 N ATOM 1373 CA LEU A 369 -9.060 -4.722 -2.329 1.00 0.00 C ATOM 1374 C LEU A 369 -8.179 -5.397 -1.283 1.00 0.00 C ATOM 1375 O LEU A 369 -8.633 -6.268 -0.542 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.792 -5.328 -3.707 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.882 -5.114 -4.759 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.367 -5.477 -6.142 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -11.120 -5.931 -4.417 1.00 0.00 C ATOM 0 H LEU A 369 -8.334 -2.951 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 369 -10.103 -4.891 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.860 -4.912 -4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.637 -6.400 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.156 -4.059 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.156 -5.318 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.511 -4.849 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -9.065 -6.524 -6.154 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.885 -5.767 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.861 -6.989 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.502 -5.623 -3.444 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.916 -4.987 -1.227 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.970 -5.549 -0.270 1.00 0.00 C ATOM 1393 C VAL A 370 -5.701 -4.576 0.872 1.00 0.00 C ATOM 1394 O VAL A 370 -4.563 -4.426 1.317 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.636 -5.913 -0.947 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.776 -6.755 -0.016 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.884 -6.640 -2.259 1.00 0.00 C ATOM 0 H VAL A 370 -6.524 -4.267 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.424 -6.456 0.129 1.00 0.00 H new ATOM 0 HB VAL A 370 -4.097 -4.991 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.837 -7.002 -0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.568 -6.193 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.306 -7.673 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.930 -6.889 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.444 -7.555 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.456 -5.998 -2.928 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.755 -3.919 1.343 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.632 -2.959 2.435 1.00 0.00 C ATOM 1409 C ASN A 371 -6.869 -3.634 3.782 1.00 0.00 C ATOM 1410 O ASN A 371 -8.007 -3.771 4.228 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.624 -1.810 2.246 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.989 -1.139 3.556 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -7.114 -0.737 4.324 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.285 -1.017 3.818 1.00 0.00 N ATOM 0 H ASN A 371 -7.704 -4.033 0.986 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.618 -2.560 2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.195 -1.071 1.570 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.529 -2.189 1.771 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.591 -0.575 4.685 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.975 -1.365 3.152 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.784 -4.055 4.426 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.894 -4.711 5.716 1.00 0.00 C ATOM 1423 C GLY A 372 -5.781 -6.219 5.612 1.00 0.00 C ATOM 1424 O GLY A 372 -6.509 -6.951 6.281 1.00 0.00 O ATOM 0 H GLY A 372 -4.831 -3.953 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.114 -4.336 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.850 -4.452 6.171 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.864 -6.684 4.769 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.660 -8.114 4.577 1.00 0.00 C ATOM 1430 C TYR A 373 -3.663 -8.664 5.594 1.00 0.00 C ATOM 1431 O TYR A 373 -2.466 -8.388 5.520 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.162 -8.393 3.157 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.928 -9.860 2.875 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.712 -10.460 3.175 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.924 -10.645 2.306 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.494 -11.800 2.917 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.715 -11.986 2.047 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.499 -12.559 2.354 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.287 -13.894 2.096 1.00 0.00 O ATOM 0 H TYR A 373 -4.251 -6.091 4.209 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.617 -8.615 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.889 -8.006 2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.233 -7.847 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.923 -9.869 3.617 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.877 -10.199 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.542 -12.251 3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.500 -12.582 1.606 1.00 0.00 H new ATOM 0 HH TYR A 373 -4.095 -14.283 1.700 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.168 -9.445 6.543 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.326 -10.037 7.575 1.00 0.00 C ATOM 1451 C LYS A 374 -2.263 -10.940 6.958 1.00 0.00 C ATOM 1452 O LYS A 374 -2.580 -11.882 6.232 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.179 -10.837 8.563 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.401 -11.351 9.762 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.128 -12.495 10.449 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.066 -11.987 11.534 1.00 0.00 C ATOM 1457 NZ LYS A 374 -5.596 -13.097 12.373 1.00 0.00 N ATOM 0 H LYS A 374 -5.157 -9.683 6.618 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.826 -9.228 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -4.998 -10.209 8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.627 -11.683 8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.415 -11.686 9.441 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.246 -10.539 10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -4.696 -13.062 9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.401 -13.179 10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.537 -11.274 12.167 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.896 -11.451 11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.231 -12.710 13.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.122 -13.764 11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -4.806 -13.593 12.832 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.001 -10.648 7.254 1.00 0.00 N ATOM 1472 CA LEU A 375 0.109 -11.435 6.729 1.00 0.00 C ATOM 1473 C LEU A 375 1.138 -11.719 7.818 1.00 0.00 C ATOM 1474 O LEU A 375 1.541 -10.819 8.555 1.00 0.00 O ATOM 1475 CB LEU A 375 0.774 -10.702 5.562 1.00 0.00 C ATOM 1476 CG LEU A 375 1.800 -11.504 4.762 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.117 -12.615 3.981 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.578 -10.592 3.825 1.00 0.00 C ATOM 0 H LEU A 375 -0.721 -9.872 7.854 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.289 -12.386 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.006 -10.365 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.264 -9.810 5.952 1.00 0.00 H new ATOM 0 HG LEU A 375 2.503 -11.958 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.863 -13.175 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.606 -13.285 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.391 -12.182 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.304 -11.181 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.889 -10.109 3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.099 -9.832 4.407 1.00 0.00 H new ATOM 1490 N TYR A 376 1.562 -12.975 7.912 1.00 0.00 N ATOM 1491 CA TYR A 376 2.544 -13.378 8.912 1.00 0.00 C ATOM 1492 C TYR A 376 2.162 -12.852 10.293 1.00 0.00 C ATOM 1493 O TYR A 376 3.000 -12.319 11.019 1.00 0.00 O ATOM 1494 CB TYR A 376 3.933 -12.868 8.526 1.00 0.00 C ATOM 1495 CG TYR A 376 4.622 -13.718 7.482 1.00 0.00 C ATOM 1496 CD1 TYR A 376 5.087 -14.990 7.791 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.806 -13.250 6.187 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.718 -15.770 6.840 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.433 -14.022 5.229 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.888 -15.282 5.561 1.00 0.00 C ATOM 1501 OH TYR A 376 6.514 -16.055 4.611 1.00 0.00 O ATOM 0 H TYR A 376 1.241 -13.731 7.308 1.00 0.00 H new ATOM 0 HA TYR A 376 2.561 -14.467 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.845 -11.848 8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.557 -12.827 9.419 1.00 0.00 H new ATOM 0 HD1 TYR A 376 4.953 -15.376 8.791 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.452 -12.264 5.925 1.00 0.00 H new ATOM 0 HE1 TYR A 376 6.076 -16.756 7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.566 -13.642 4.227 1.00 0.00 H new ATOM 0 HH TYR A 376 6.552 -15.565 3.763 1.00 0.00 H new ATOM 1511 N GLY A 377 0.890 -13.009 10.648 1.00 0.00 N ATOM 1512 CA GLY A 377 0.419 -12.547 11.940 1.00 0.00 C ATOM 1513 C GLY A 377 0.661 -11.066 12.150 1.00 0.00 C ATOM 1514 O GLY A 377 0.930 -10.624 13.268 1.00 0.00 O ATOM 0 H GLY A 377 0.178 -13.448 10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.647 -12.754 12.030 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.920 -13.109 12.728 1.00 0.00 H new ATOM 1518 N LYS A 378 0.568 -10.294 11.072 1.00 0.00 N ATOM 1519 CA LYS A 378 0.778 -8.853 11.141 1.00 0.00 C ATOM 1520 C LYS A 378 -0.038 -8.132 10.074 1.00 0.00 C ATOM 1521 O LYS A 378 0.208 -8.290 8.878 1.00 0.00 O ATOM 1522 CB LYS A 378 2.263 -8.526 10.970 1.00 0.00 C ATOM 1523 CG LYS A 378 3.160 -9.216 11.983 1.00 0.00 C ATOM 1524 CD LYS A 378 4.457 -8.454 12.190 1.00 0.00 C ATOM 1525 CE LYS A 378 5.265 -9.033 13.342 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.922 -10.317 12.968 1.00 0.00 N ATOM 0 H LYS A 378 0.348 -10.643 10.139 1.00 0.00 H new ATOM 0 HA LYS A 378 0.446 -8.509 12.120 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.576 -8.813 9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.400 -7.448 11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.634 -9.306 12.934 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.382 -10.228 11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.050 -8.487 11.276 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.236 -7.405 12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.023 -8.314 13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.611 -9.196 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.392 -10.722 13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.206 -10.984 12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.627 -10.142 12.224 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.009 -7.339 10.514 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.860 -6.592 9.595 1.00 0.00 C ATOM 1542 C ILE A 379 -1.026 -5.807 8.589 1.00 0.00 C ATOM 1543 O ILE A 379 0.061 -5.325 8.909 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.784 -5.618 10.350 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.734 -6.390 11.269 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.568 -4.761 9.367 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.647 -7.343 10.530 1.00 0.00 C ATOM 0 H ILE A 379 -1.226 -7.197 11.500 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.471 -7.323 9.065 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.169 -4.960 10.965 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.147 -6.952 11.996 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.341 -5.680 11.830 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.216 -4.078 9.916 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.875 -4.187 8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.175 -5.403 8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.292 -7.856 11.243 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.260 -6.785 9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.048 -8.076 9.991 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.543 -5.681 7.372 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.847 -4.952 6.317 1.00 0.00 C ATOM 1561 C LEU A 380 -1.489 -3.587 6.083 1.00 0.00 C ATOM 1562 O LEU A 380 -2.712 -3.453 6.107 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.856 -5.761 5.019 1.00 0.00 C ATOM 1564 CG LEU A 380 -0.075 -5.162 3.849 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.260 -6.235 2.826 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.867 -4.035 3.201 1.00 0.00 C ATOM 0 H LEU A 380 -2.441 -6.074 7.091 1.00 0.00 H new ATOM 0 HA LEU A 380 0.184 -4.799 6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.453 -6.752 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.891 -5.897 4.707 1.00 0.00 H new ATOM 0 HG LEU A 380 0.858 -4.750 4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.816 -5.790 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 380 0.866 -7.009 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.662 -6.676 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.296 -3.620 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.816 -4.423 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.057 -3.254 3.937 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.655 -2.578 5.854 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.140 -1.225 5.612 1.00 0.00 C ATOM 1580 C VAL A 381 -0.622 -0.685 4.284 1.00 0.00 C ATOM 1581 O VAL A 381 0.585 -0.661 4.040 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.718 -0.267 6.742 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.113 1.163 6.406 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.333 -0.701 8.064 1.00 0.00 C ATOM 0 H VAL A 381 0.360 -2.672 5.831 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.228 -1.280 5.579 1.00 0.00 H new ATOM 0 HB VAL A 381 0.367 -0.305 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.807 1.825 7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.622 1.469 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.194 1.222 6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.025 -0.014 8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.420 -0.693 7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.996 -1.708 8.309 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.542 -0.252 3.428 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.179 0.290 2.125 1.00 0.00 C ATOM 1596 C ILE A 382 -1.427 1.793 2.066 1.00 0.00 C ATOM 1597 O ILE A 382 -2.491 2.271 2.459 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.966 -0.394 0.992 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -2.025 -1.906 1.222 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.333 -0.083 -0.356 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.867 -2.641 0.203 1.00 0.00 C ATOM 0 H ILE A 382 -2.545 -0.266 3.614 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.116 0.094 1.987 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.984 -0.005 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -1.012 -2.308 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.424 -2.098 2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.901 -0.574 -1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.338 0.994 -0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.306 -0.447 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.863 -3.707 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.890 -2.267 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.456 -2.480 -0.793 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.439 2.531 1.570 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.552 3.980 1.459 1.00 0.00 C ATOM 1615 C GLU A 383 -0.010 4.467 0.118 1.00 0.00 C ATOM 1616 O GLU A 383 1.162 4.265 -0.202 1.00 0.00 O ATOM 1617 CB GLU A 383 0.202 4.662 2.602 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.345 4.326 3.979 1.00 0.00 C ATOM 1619 CD GLU A 383 -1.580 5.134 4.329 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -2.584 5.031 3.593 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -1.542 5.869 5.336 1.00 0.00 O ATOM 0 H GLU A 383 0.447 2.150 1.239 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.608 4.242 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.252 4.372 2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.163 5.742 2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.586 3.264 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.427 4.507 4.727 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.873 5.108 -0.665 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.483 5.621 -1.973 1.00 0.00 C ATOM 1630 C PHE A 384 0.818 6.413 -1.880 1.00 0.00 C ATOM 1631 O PHE A 384 0.871 7.471 -1.254 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.591 6.505 -2.548 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.777 5.731 -3.050 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.602 4.631 -3.874 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -4.064 6.102 -2.697 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.691 3.917 -4.339 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.156 5.391 -3.158 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.970 4.296 -3.978 1.00 0.00 C ATOM 0 H PHE A 384 -1.846 5.284 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.324 4.771 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.922 7.204 -1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.183 7.099 -3.365 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.604 4.328 -4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.216 6.957 -2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.542 3.064 -4.984 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.154 5.692 -2.877 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.822 3.737 -4.336 1.00 0.00 H new ATOM 1648 N GLY A 385 1.867 5.892 -2.510 1.00 0.00 N ATOM 1649 CA GLY A 385 3.154 6.562 -2.487 1.00 0.00 C ATOM 1650 C GLY A 385 3.027 8.066 -2.627 1.00 0.00 C ATOM 1651 O GLY A 385 2.674 8.570 -3.693 1.00 0.00 O ATOM 0 H GLY A 385 1.848 5.018 -3.036 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.665 6.329 -1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.776 6.176 -3.295 1.00 0.00 H new ATOM 1655 N LYS A 386 3.314 8.786 -1.547 1.00 0.00 N ATOM 1656 CA LYS A 386 3.231 10.241 -1.554 1.00 0.00 C ATOM 1657 C LYS A 386 3.669 10.806 -2.902 1.00 0.00 C ATOM 1658 O LYS A 386 4.480 10.204 -3.602 1.00 0.00 O ATOM 1659 CB LYS A 386 4.098 10.827 -0.437 1.00 0.00 C ATOM 1660 CG LYS A 386 5.590 10.677 -0.683 1.00 0.00 C ATOM 1661 CD LYS A 386 6.383 11.762 0.024 1.00 0.00 C ATOM 1662 CE LYS A 386 6.792 11.332 1.424 1.00 0.00 C ATOM 1663 NZ LYS A 386 5.660 11.428 2.387 1.00 0.00 N ATOM 0 H LYS A 386 3.606 8.385 -0.656 1.00 0.00 H new ATOM 0 HA LYS A 386 2.191 10.521 -1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.862 11.885 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 386 3.842 10.339 0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.920 9.698 -0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 386 5.789 10.719 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 386 7.273 12.002 -0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.785 12.672 0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 386 7.159 10.306 1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 386 7.616 11.956 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 6.031 11.445 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 5.124 12.300 2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 5.034 10.606 2.270 1.00 0.00 H new ATOM 1677 N ASN A 387 3.126 11.967 -3.256 1.00 0.00 N ATOM 1678 CA ASN A 387 3.462 12.612 -4.520 1.00 0.00 C ATOM 1679 C ASN A 387 4.276 13.881 -4.283 1.00 0.00 C ATOM 1680 O ASN A 387 3.770 14.866 -3.746 1.00 0.00 O ATOM 1681 CB ASN A 387 2.189 12.948 -5.298 1.00 0.00 C ATOM 1682 CG ASN A 387 2.439 13.067 -6.790 1.00 0.00 C ATOM 1683 OD1 ASN A 387 2.316 14.147 -7.368 1.00 0.00 O ATOM 1684 ND2 ASN A 387 2.791 11.953 -7.421 1.00 0.00 N ATOM 0 H ASN A 387 2.453 12.479 -2.686 1.00 0.00 H new ATOM 0 HA ASN A 387 4.065 11.918 -5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 387 1.441 12.175 -5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 387 1.775 13.885 -4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 387 2.971 11.971 -8.425 1.00 0.00 H new ATOM 0 HD22 ASN A 387 2.881 11.080 -6.902 1.00 0.00 H new ATOM 1691 N LYS A 388 5.542 13.849 -4.686 1.00 0.00 N ATOM 1692 CA LYS A 388 6.427 14.996 -4.521 1.00 0.00 C ATOM 1693 C LYS A 388 6.535 15.792 -5.817 1.00 0.00 C ATOM 1694 O LYS A 388 7.620 16.231 -6.200 1.00 0.00 O ATOM 1695 CB LYS A 388 7.817 14.533 -4.077 1.00 0.00 C ATOM 1696 CG LYS A 388 8.614 15.606 -3.356 1.00 0.00 C ATOM 1697 CD LYS A 388 9.945 15.071 -2.857 1.00 0.00 C ATOM 1698 CE LYS A 388 10.988 15.050 -3.963 1.00 0.00 C ATOM 1699 NZ LYS A 388 11.443 16.422 -4.322 1.00 0.00 N ATOM 0 H LYS A 388 5.978 13.041 -5.129 1.00 0.00 H new ATOM 0 HA LYS A 388 6.003 15.643 -3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 388 7.711 13.669 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.377 14.202 -4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 388 8.788 16.446 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.035 15.987 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 388 10.300 15.689 -2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 388 9.809 14.063 -2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 388 11.844 14.455 -3.644 1.00 0.00 H new ATOM 0 HE3 LYS A 388 10.572 14.563 -4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 12.335 16.364 -4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 10.720 16.885 -4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 11.592 16.976 -3.455 1.00 0.00 H new ATOM 1713 N LYS A 389 5.403 15.978 -6.488 1.00 0.00 N ATOM 1714 CA LYS A 389 5.368 16.724 -7.740 1.00 0.00 C ATOM 1715 C LYS A 389 4.364 17.870 -7.663 1.00 0.00 C ATOM 1716 O LYS A 389 3.651 18.147 -8.627 1.00 0.00 O ATOM 1717 CB LYS A 389 5.010 15.795 -8.901 1.00 0.00 C ATOM 1718 CG LYS A 389 5.249 16.411 -10.270 1.00 0.00 C ATOM 1719 CD LYS A 389 6.692 16.240 -10.713 1.00 0.00 C ATOM 1720 CE LYS A 389 7.136 17.381 -11.614 1.00 0.00 C ATOM 1721 NZ LYS A 389 6.711 17.172 -13.026 1.00 0.00 N ATOM 0 H LYS A 389 4.497 15.622 -6.185 1.00 0.00 H new ATOM 0 HA LYS A 389 6.359 17.144 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 389 5.596 14.880 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.961 15.511 -8.818 1.00 0.00 H new ATOM 0 HG2 LYS A 389 4.586 15.947 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.999 17.472 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 389 7.340 16.193 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.802 15.293 -11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 389 6.720 18.318 -11.245 1.00 0.00 H new ATOM 0 HE3 LYS A 389 8.221 17.476 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 7.033 17.972 -13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 7.129 16.291 -13.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 5.674 17.107 -13.070 1.00 0.00 H new ATOM 1735 N GLN A 390 4.315 18.532 -6.512 1.00 0.00 N ATOM 1736 CA GLN A 390 3.399 19.648 -6.311 1.00 0.00 C ATOM 1737 C GLN A 390 4.165 20.947 -6.081 1.00 0.00 C ATOM 1738 O GLN A 390 5.001 21.035 -5.182 1.00 0.00 O ATOM 1739 CB GLN A 390 2.475 19.369 -5.124 1.00 0.00 C ATOM 1740 CG GLN A 390 1.194 20.187 -5.144 1.00 0.00 C ATOM 1741 CD GLN A 390 0.204 19.748 -4.084 1.00 0.00 C ATOM 1742 OE1 GLN A 390 0.240 18.608 -3.619 1.00 0.00 O ATOM 1743 NE2 GLN A 390 -0.688 20.653 -3.694 1.00 0.00 N ATOM 0 H GLN A 390 4.899 18.315 -5.704 1.00 0.00 H new ATOM 0 HA GLN A 390 2.797 19.758 -7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 390 2.219 18.309 -5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 390 3.013 19.575 -4.199 1.00 0.00 H new ATOM 0 HG2 GLN A 390 1.437 21.239 -4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.729 20.103 -6.126 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -0.682 21.586 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -1.379 20.414 -2.983 1.00 0.00 H new ATOM 1752 N ARG A 391 3.873 21.953 -6.899 1.00 0.00 N ATOM 1753 CA ARG A 391 4.535 23.246 -6.787 1.00 0.00 C ATOM 1754 C ARG A 391 3.869 24.278 -7.691 1.00 0.00 C ATOM 1755 O ARG A 391 3.590 24.007 -8.859 1.00 0.00 O ATOM 1756 CB ARG A 391 6.016 23.118 -7.146 1.00 0.00 C ATOM 1757 CG ARG A 391 6.908 24.113 -6.420 1.00 0.00 C ATOM 1758 CD ARG A 391 7.331 23.590 -5.056 1.00 0.00 C ATOM 1759 NE ARG A 391 8.320 22.521 -5.162 1.00 0.00 N ATOM 1760 CZ ARG A 391 9.614 22.735 -5.377 1.00 0.00 C ATOM 1761 NH1 ARG A 391 10.071 23.972 -5.506 1.00 0.00 N ATOM 1762 NH2 ARG A 391 10.452 21.710 -5.461 1.00 0.00 N ATOM 0 H ARG A 391 3.182 21.897 -7.647 1.00 0.00 H new ATOM 0 HA ARG A 391 4.447 23.582 -5.754 1.00 0.00 H new ATOM 0 HB2 ARG A 391 6.351 22.107 -6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 391 6.134 23.255 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 391 7.793 24.317 -7.023 1.00 0.00 H new ATOM 0 HG3 ARG A 391 6.378 25.058 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 391 7.744 24.408 -4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 391 6.455 23.222 -4.521 1.00 0.00 H new ATOM 0 HE ARG A 391 8.000 21.557 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 391 9.429 24.762 -5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 391 11.064 24.134 -5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 391 10.103 20.757 -5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 391 11.445 21.875 -5.626 1.00 0.00 H new ATOM 1776 N SER A 392 3.617 25.463 -7.143 1.00 0.00 N ATOM 1777 CA SER A 392 2.980 26.535 -7.900 1.00 0.00 C ATOM 1778 C SER A 392 4.012 27.320 -8.704 1.00 0.00 C ATOM 1779 O SER A 392 3.778 27.670 -9.861 1.00 0.00 O ATOM 1780 CB SER A 392 2.230 27.477 -6.956 1.00 0.00 C ATOM 1781 OG SER A 392 1.698 28.587 -7.659 1.00 0.00 O ATOM 0 H SER A 392 3.844 25.705 -6.178 1.00 0.00 H new ATOM 0 HA SER A 392 2.270 26.085 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 392 1.424 26.935 -6.462 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.905 27.827 -6.175 1.00 0.00 H new ATOM 0 HG SER A 392 1.222 29.173 -7.034 1.00 0.00 H new ATOM 1787 N SER A 393 5.155 27.593 -8.083 1.00 0.00 N ATOM 1788 CA SER A 393 6.222 28.340 -8.738 1.00 0.00 C ATOM 1789 C SER A 393 7.472 27.478 -8.893 1.00 0.00 C ATOM 1790 O SER A 393 7.731 26.588 -8.084 1.00 0.00 O ATOM 1791 CB SER A 393 6.554 29.602 -7.941 1.00 0.00 C ATOM 1792 OG SER A 393 6.914 29.283 -6.608 1.00 0.00 O ATOM 0 H SER A 393 5.366 27.308 -7.127 1.00 0.00 H new ATOM 0 HA SER A 393 5.875 28.628 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 393 7.372 30.136 -8.424 1.00 0.00 H new ATOM 0 HB3 SER A 393 5.694 30.271 -7.939 1.00 0.00 H new ATOM 0 HG SER A 393 7.123 30.106 -6.120 1.00 0.00 H new ATOM 1798 N GLY A 394 8.245 27.751 -9.940 1.00 0.00 N ATOM 1799 CA GLY A 394 9.459 26.993 -10.183 1.00 0.00 C ATOM 1800 C GLY A 394 10.283 27.566 -11.319 1.00 0.00 C ATOM 1801 O GLY A 394 10.134 27.180 -12.478 1.00 0.00 O ATOM 0 H GLY A 394 8.052 28.483 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 394 10.061 26.976 -9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 394 9.199 25.960 -10.412 1.00 0.00 H new ATOM 1805 N PRO A 395 11.174 28.512 -10.989 1.00 0.00 N ATOM 1806 CA PRO A 395 12.041 29.161 -11.977 1.00 0.00 C ATOM 1807 C PRO A 395 13.213 28.277 -12.389 1.00 0.00 C ATOM 1808 O PRO A 395 13.975 27.806 -11.544 1.00 0.00 O ATOM 1809 CB PRO A 395 12.543 30.408 -11.245 1.00 0.00 C ATOM 1810 CG PRO A 395 12.511 30.037 -9.802 1.00 0.00 C ATOM 1811 CD PRO A 395 11.405 29.022 -9.628 1.00 0.00 C ATOM 0 HA PRO A 395 11.510 29.379 -12.904 1.00 0.00 H new ATOM 0 HB2 PRO A 395 13.551 30.675 -11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 395 11.906 31.269 -11.447 1.00 0.00 H new ATOM 0 HG2 PRO A 395 13.469 29.620 -9.490 1.00 0.00 H new ATOM 0 HG3 PRO A 395 12.329 30.915 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 395 11.699 28.223 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 395 10.506 29.478 -9.215 1.00 0.00 H new ATOM 1819 N SER A 396 13.352 28.056 -13.692 1.00 0.00 N ATOM 1820 CA SER A 396 14.431 27.226 -14.216 1.00 0.00 C ATOM 1821 C SER A 396 15.463 28.074 -14.952 1.00 0.00 C ATOM 1822 O SER A 396 15.122 29.070 -15.590 1.00 0.00 O ATOM 1823 CB SER A 396 13.869 26.157 -15.156 1.00 0.00 C ATOM 1824 OG SER A 396 13.037 26.735 -16.146 1.00 0.00 O ATOM 0 H SER A 396 12.731 28.440 -14.404 1.00 0.00 H new ATOM 0 HA SER A 396 14.922 26.739 -13.374 1.00 0.00 H new ATOM 0 HB2 SER A 396 14.689 25.621 -15.634 1.00 0.00 H new ATOM 0 HB3 SER A 396 13.301 25.425 -14.581 1.00 0.00 H new ATOM 0 HG SER A 396 12.692 26.032 -16.735 1.00 0.00 H new ATOM 1830 N SER A 397 16.727 27.674 -14.857 1.00 0.00 N ATOM 1831 CA SER A 397 17.810 28.398 -15.510 1.00 0.00 C ATOM 1832 C SER A 397 18.658 27.458 -16.361 1.00 0.00 C ATOM 1833 O SER A 397 18.844 27.681 -17.557 1.00 0.00 O ATOM 1834 CB SER A 397 18.688 29.093 -14.468 1.00 0.00 C ATOM 1835 OG SER A 397 19.470 30.115 -15.060 1.00 0.00 O ATOM 0 H SER A 397 17.026 26.851 -14.333 1.00 0.00 H new ATOM 0 HA SER A 397 17.368 29.151 -16.163 1.00 0.00 H new ATOM 0 HB2 SER A 397 18.061 29.518 -13.685 1.00 0.00 H new ATOM 0 HB3 SER A 397 19.341 28.361 -13.991 1.00 0.00 H new ATOM 0 HG SER A 397 20.021 30.545 -14.373 1.00 0.00 H new ATOM 1841 N GLY A 398 19.171 26.404 -15.734 1.00 0.00 N ATOM 1842 CA GLY A 398 19.993 25.444 -16.447 1.00 0.00 C ATOM 1843 C GLY A 398 21.227 25.041 -15.664 1.00 0.00 C ATOM 1844 O GLY A 398 22.353 25.297 -16.090 1.00 0.00 O ATOM 0 H GLY A 398 19.032 26.198 -14.745 1.00 0.00 H new ATOM 0 HA2 GLY A 398 19.400 24.556 -16.667 1.00 0.00 H new ATOM 0 HA3 GLY A 398 20.297 25.870 -17.403 1.00 0.00 H new TER 1848 GLY A 398