USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=25 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 368 HIS : no HD1:sc= -0.0123 K(o=-2.8,f=-3.9) USER MOD Set 1.2: A 371 ASN : amide:sc= -2.74 K(o=-2.8,f=-8.5!) USER MOD Set 2.1: A 312 TYR OH : rot 13:sc= -0.68 USER MOD Set 2.2: A 352 GLN : amide:sc= -4.66! C(o=-5.3!,f=-5.4!) 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+ 158:sc= -0.0905 (180deg=-0.542) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 4:sc= 1.06 USER MOD Single : A 302 TYR OH : rot 180:sc= 0.0698 USER MOD Single : A 303 ASN : amide:sc= -0.0257 K(o=-0.026,f=-1.2!) USER MOD Single : A 308 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.3) USER MOD Single : A 309 LYS NZ :NH3+ -119:sc= -2.1! (180deg=-4.09!) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 317 SER OG : rot 180:sc= 0.265 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= -2.35! C(o=-2.4!,f=-2.1!) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -121:sc= -0.0304 (180deg=-0.39) USER MOD Single : A 341 GLN : amide:sc=-0.00475 K(o=-0.0048,f=-0.94) USER MOD Single : A 344 MET CE :methyl -129:sc= -1.15 (180deg=-3.39!) USER MOD Single : A 345 MET CE :methyl 156:sc= -1.11 (180deg=-1.72) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.756 K(o=-0.76,f=-6.8!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.3!) 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 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.0129 K(o=-0.013,f=-2) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00445) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc=-0.000434 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 -39.835 -2.292 19.829 1.00 0.00 N ATOM 2 CA GLY A 284 -39.237 -2.443 18.516 1.00 0.00 C ATOM 3 C GLY A 284 -37.731 -2.269 18.542 1.00 0.00 C ATOM 4 O GLY A 284 -37.087 -2.523 19.559 1.00 0.00 O ATOM 0 HA2 GLY A 284 -39.479 -3.430 18.121 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -39.673 -1.712 17.835 1.00 0.00 H new ATOM 8 N SER A 285 -37.168 -1.837 17.418 1.00 0.00 N ATOM 9 CA SER A 285 -35.726 -1.635 17.314 1.00 0.00 C ATOM 10 C SER A 285 -35.371 -0.161 17.488 1.00 0.00 C ATOM 11 O SER A 285 -35.745 0.679 16.670 1.00 0.00 O ATOM 12 CB SER A 285 -35.216 -2.139 15.963 1.00 0.00 C ATOM 13 OG SER A 285 -34.923 -3.525 16.013 1.00 0.00 O ATOM 0 H SER A 285 -37.687 -1.620 16.567 1.00 0.00 H new ATOM 0 HA SER A 285 -35.245 -2.203 18.110 1.00 0.00 H new ATOM 0 HB2 SER A 285 -35.965 -1.950 15.194 1.00 0.00 H new ATOM 0 HB3 SER A 285 -34.321 -1.585 15.679 1.00 0.00 H new ATOM 0 HG SER A 285 -34.601 -3.823 15.137 1.00 0.00 H new ATOM 19 N SER A 286 -34.646 0.144 18.559 1.00 0.00 N ATOM 20 CA SER A 286 -34.243 1.516 18.843 1.00 0.00 C ATOM 21 C SER A 286 -32.734 1.682 18.689 1.00 0.00 C ATOM 22 O SER A 286 -31.972 1.443 19.624 1.00 0.00 O ATOM 23 CB SER A 286 -34.668 1.912 20.258 1.00 0.00 C ATOM 24 OG SER A 286 -34.292 3.248 20.548 1.00 0.00 O ATOM 0 H SER A 286 -34.326 -0.540 19.244 1.00 0.00 H new ATOM 0 HA SER A 286 -34.739 2.170 18.125 1.00 0.00 H new ATOM 0 HB2 SER A 286 -35.748 1.804 20.360 1.00 0.00 H new ATOM 0 HB3 SER A 286 -34.210 1.237 20.981 1.00 0.00 H new ATOM 0 HG SER A 286 -34.576 3.478 21.457 1.00 0.00 H new ATOM 30 N GLY A 287 -32.308 2.094 17.497 1.00 0.00 N ATOM 31 CA GLY A 287 -30.893 2.284 17.240 1.00 0.00 C ATOM 32 C GLY A 287 -30.637 3.123 16.004 1.00 0.00 C ATOM 33 O GLY A 287 -30.641 4.352 16.067 1.00 0.00 O ATOM 0 H GLY A 287 -32.918 2.299 16.706 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -30.431 2.763 18.103 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -30.414 1.312 17.121 1.00 0.00 H new ATOM 37 N SER A 288 -30.410 2.457 14.876 1.00 0.00 N ATOM 38 CA SER A 288 -30.144 3.149 13.620 1.00 0.00 C ATOM 39 C SER A 288 -29.076 4.222 13.807 1.00 0.00 C ATOM 40 O SER A 288 -29.195 5.330 13.282 1.00 0.00 O ATOM 41 CB SER A 288 -31.428 3.781 13.080 1.00 0.00 C ATOM 42 OG SER A 288 -31.379 3.911 11.670 1.00 0.00 O ATOM 0 H SER A 288 -30.405 1.439 14.806 1.00 0.00 H new ATOM 0 HA SER A 288 -29.777 2.417 12.901 1.00 0.00 H new ATOM 0 HB2 SER A 288 -32.285 3.169 13.362 1.00 0.00 H new ATOM 0 HB3 SER A 288 -31.573 4.761 13.534 1.00 0.00 H new ATOM 0 HG SER A 288 -32.212 4.316 11.350 1.00 0.00 H new ATOM 48 N SER A 289 -28.032 3.885 14.557 1.00 0.00 N ATOM 49 CA SER A 289 -26.943 4.820 14.817 1.00 0.00 C ATOM 50 C SER A 289 -25.788 4.591 13.847 1.00 0.00 C ATOM 51 O SER A 289 -24.762 4.019 14.212 1.00 0.00 O ATOM 52 CB SER A 289 -26.452 4.675 16.258 1.00 0.00 C ATOM 53 OG SER A 289 -25.744 5.830 16.674 1.00 0.00 O ATOM 0 H SER A 289 -27.917 2.971 14.996 1.00 0.00 H new ATOM 0 HA SER A 289 -27.322 5.832 14.671 1.00 0.00 H new ATOM 0 HB2 SER A 289 -27.302 4.507 16.920 1.00 0.00 H new ATOM 0 HB3 SER A 289 -25.807 3.800 16.339 1.00 0.00 H new ATOM 0 HG SER A 289 -25.442 5.713 17.599 1.00 0.00 H new ATOM 59 N GLY A 290 -25.964 5.043 12.609 1.00 0.00 N ATOM 60 CA GLY A 290 -24.928 4.880 11.606 1.00 0.00 C ATOM 61 C GLY A 290 -25.398 4.066 10.416 1.00 0.00 C ATOM 62 O GLY A 290 -25.684 2.877 10.544 1.00 0.00 O ATOM 0 H GLY A 290 -26.805 5.519 12.283 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -24.599 5.861 11.264 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -24.063 4.393 12.057 1.00 0.00 H new ATOM 66 N GLU A 291 -25.480 4.711 9.256 1.00 0.00 N ATOM 67 CA GLU A 291 -25.921 4.039 8.039 1.00 0.00 C ATOM 68 C GLU A 291 -25.164 2.730 7.835 1.00 0.00 C ATOM 69 O GLU A 291 -25.753 1.650 7.868 1.00 0.00 O ATOM 70 CB GLU A 291 -25.722 4.950 6.826 1.00 0.00 C ATOM 71 CG GLU A 291 -26.511 4.515 5.602 1.00 0.00 C ATOM 72 CD GLU A 291 -27.909 5.100 5.571 1.00 0.00 C ATOM 73 OE1 GLU A 291 -28.832 4.466 6.122 1.00 0.00 O ATOM 74 OE2 GLU A 291 -28.080 6.195 4.994 1.00 0.00 O ATOM 0 H GLU A 291 -25.247 5.697 9.134 1.00 0.00 H new ATOM 0 HA GLU A 291 -26.982 3.812 8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -26.013 5.966 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -24.662 4.978 6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -25.975 4.817 4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -26.576 3.427 5.584 1.00 0.00 H new ATOM 81 N GLU A 292 -23.856 2.836 7.623 1.00 0.00 N ATOM 82 CA GLU A 292 -23.019 1.662 7.413 1.00 0.00 C ATOM 83 C GLU A 292 -22.352 1.227 8.715 1.00 0.00 C ATOM 84 O GLU A 292 -22.231 0.035 8.994 1.00 0.00 O ATOM 85 CB GLU A 292 -21.953 1.950 6.353 1.00 0.00 C ATOM 86 CG GLU A 292 -20.985 0.800 6.134 1.00 0.00 C ATOM 87 CD GLU A 292 -20.070 1.025 4.946 1.00 0.00 C ATOM 88 OE1 GLU A 292 -20.588 1.307 3.845 1.00 0.00 O ATOM 89 OE2 GLU A 292 -18.838 0.920 5.116 1.00 0.00 O ATOM 0 H GLU A 292 -23.354 3.723 7.592 1.00 0.00 H new ATOM 0 HA GLU A 292 -23.658 0.851 7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -22.445 2.184 5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -21.390 2.836 6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -20.382 0.662 7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -21.549 -0.121 5.984 1.00 0.00 H new ATOM 96 N ILE A 293 -21.922 2.204 9.507 1.00 0.00 N ATOM 97 CA ILE A 293 -21.268 1.923 10.779 1.00 0.00 C ATOM 98 C ILE A 293 -22.292 1.610 11.865 1.00 0.00 C ATOM 99 O ILE A 293 -21.967 1.597 13.052 1.00 0.00 O ATOM 100 CB ILE A 293 -20.396 3.106 11.237 1.00 0.00 C ATOM 101 CG1 ILE A 293 -21.277 4.258 11.728 1.00 0.00 C ATOM 102 CG2 ILE A 293 -19.493 3.569 10.103 1.00 0.00 C ATOM 103 CD1 ILE A 293 -22.017 4.968 10.615 1.00 0.00 C ATOM 0 H ILE A 293 -22.015 3.196 9.290 1.00 0.00 H new ATOM 0 HA ILE A 293 -20.631 1.053 10.621 1.00 0.00 H new ATOM 0 HB ILE A 293 -19.768 2.776 12.064 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -22.000 3.871 12.446 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -20.656 4.979 12.259 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -18.883 4.406 10.442 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -18.845 2.748 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -20.104 3.885 9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -22.621 5.772 11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -21.299 5.385 9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -22.665 4.259 10.099 1.00 0.00 H new ATOM 115 N ARG A 294 -23.529 1.357 11.450 1.00 0.00 N ATOM 116 CA ARG A 294 -24.600 1.043 12.387 1.00 0.00 C ATOM 117 C ARG A 294 -24.083 0.183 13.537 1.00 0.00 C ATOM 118 O ARG A 294 -24.017 0.631 14.681 1.00 0.00 O ATOM 119 CB ARG A 294 -25.741 0.320 11.669 1.00 0.00 C ATOM 120 CG ARG A 294 -27.107 0.578 12.282 1.00 0.00 C ATOM 121 CD ARG A 294 -27.343 -0.296 13.504 1.00 0.00 C ATOM 122 NE ARG A 294 -27.865 -1.611 13.144 1.00 0.00 N ATOM 123 CZ ARG A 294 -28.546 -2.386 13.980 1.00 0.00 C ATOM 124 NH1 ARG A 294 -28.787 -1.979 15.220 1.00 0.00 N ATOM 125 NH2 ARG A 294 -28.988 -3.571 13.579 1.00 0.00 N ATOM 0 H ARG A 294 -23.814 1.363 10.471 1.00 0.00 H new ATOM 0 HA ARG A 294 -24.975 1.981 12.797 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -25.756 0.631 10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -25.544 -0.752 11.680 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -27.189 1.628 12.563 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -27.882 0.385 11.540 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -26.408 -0.415 14.051 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -28.044 0.201 14.175 1.00 0.00 H new ATOM 0 HE ARG A 294 -27.697 -1.953 12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -28.449 -1.069 15.533 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -29.310 -2.576 15.860 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -28.805 -3.888 12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -29.511 -4.165 14.223 1.00 0.00 H new ATOM 139 N LYS A 295 -23.717 -1.055 13.223 1.00 0.00 N ATOM 140 CA LYS A 295 -23.205 -1.980 14.228 1.00 0.00 C ATOM 141 C LYS A 295 -21.694 -1.834 14.381 1.00 0.00 C ATOM 142 O LYS A 295 -20.941 -2.772 14.116 1.00 0.00 O ATOM 143 CB LYS A 295 -23.553 -3.422 13.849 1.00 0.00 C ATOM 144 CG LYS A 295 -25.017 -3.767 14.054 1.00 0.00 C ATOM 145 CD LYS A 295 -25.280 -4.265 15.466 1.00 0.00 C ATOM 146 CE LYS A 295 -26.649 -4.918 15.580 1.00 0.00 C ATOM 147 NZ LYS A 295 -26.754 -6.138 14.732 1.00 0.00 N ATOM 0 H LYS A 295 -23.765 -1.441 12.280 1.00 0.00 H new ATOM 0 HA LYS A 295 -23.675 -1.738 15.181 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -23.292 -3.587 12.804 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -22.941 -4.102 14.442 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -25.630 -2.887 13.857 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -25.316 -4.531 13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -24.509 -4.981 15.750 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -25.214 -3.432 16.165 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -26.840 -5.181 16.620 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -27.418 -4.204 15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -27.513 -6.749 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -26.970 -5.863 13.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -25.852 -6.656 14.755 1.00 0.00 H new ATOM 161 N ILE A 296 -21.258 -0.654 14.809 1.00 0.00 N ATOM 162 CA ILE A 296 -19.838 -0.389 15.000 1.00 0.00 C ATOM 163 C ILE A 296 -19.616 0.680 16.065 1.00 0.00 C ATOM 164 O ILE A 296 -19.828 1.871 15.838 1.00 0.00 O ATOM 165 CB ILE A 296 -19.169 0.064 13.688 1.00 0.00 C ATOM 166 CG1 ILE A 296 -19.421 -0.962 12.581 1.00 0.00 C ATOM 167 CG2 ILE A 296 -17.676 0.269 13.898 1.00 0.00 C ATOM 168 CD1 ILE A 296 -18.784 -0.594 11.260 1.00 0.00 C ATOM 0 H ILE A 296 -21.868 0.133 15.030 1.00 0.00 H new ATOM 0 HA ILE A 296 -19.384 -1.324 15.327 1.00 0.00 H new ATOM 0 HB ILE A 296 -19.607 1.014 13.383 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -19.039 -1.931 12.902 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -20.496 -1.074 12.438 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -17.217 0.589 12.962 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -17.517 1.033 14.660 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -17.222 -0.667 14.223 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -19.004 -1.366 10.522 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -19.184 0.360 10.917 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -17.705 -0.511 11.387 1.00 0.00 H new ATOM 180 N PRO A 297 -19.178 0.246 17.256 1.00 0.00 N ATOM 181 CA PRO A 297 -18.915 1.149 18.380 1.00 0.00 C ATOM 182 C PRO A 297 -17.624 1.941 18.199 1.00 0.00 C ATOM 183 O PRO A 297 -17.532 3.098 18.609 1.00 0.00 O ATOM 184 CB PRO A 297 -18.798 0.203 19.576 1.00 0.00 C ATOM 185 CG PRO A 297 -18.331 -1.087 18.995 1.00 0.00 C ATOM 186 CD PRO A 297 -18.903 -1.160 17.596 1.00 0.00 C ATOM 0 HA PRO A 297 -19.696 1.901 18.489 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -18.092 0.583 20.314 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -19.756 0.085 20.083 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -17.242 -1.130 18.972 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -18.671 -1.929 19.597 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -18.197 -1.610 16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -19.810 -1.764 17.565 1.00 0.00 H new ATOM 194 N MET A 298 -16.631 1.311 17.580 1.00 0.00 N ATOM 195 CA MET A 298 -15.346 1.958 17.343 1.00 0.00 C ATOM 196 C MET A 298 -14.884 1.739 15.907 1.00 0.00 C ATOM 197 O MET A 298 -14.447 0.645 15.545 1.00 0.00 O ATOM 198 CB MET A 298 -14.295 1.425 18.317 1.00 0.00 C ATOM 199 CG MET A 298 -14.613 1.715 19.775 1.00 0.00 C ATOM 200 SD MET A 298 -14.065 3.353 20.293 1.00 0.00 S ATOM 201 CE MET A 298 -15.290 3.740 21.541 1.00 0.00 C ATOM 0 H MET A 298 -16.692 0.354 17.234 1.00 0.00 H new ATOM 0 HA MET A 298 -15.471 3.028 17.506 1.00 0.00 H new ATOM 0 HB2 MET A 298 -14.200 0.348 18.182 1.00 0.00 H new ATOM 0 HB3 MET A 298 -13.328 1.864 18.071 1.00 0.00 H new ATOM 0 HG2 MET A 298 -15.688 1.629 19.932 1.00 0.00 H new ATOM 0 HG3 MET A 298 -14.138 0.962 20.403 1.00 0.00 H new ATOM 0 HE1 MET A 298 -15.086 4.726 21.958 1.00 0.00 H new ATOM 0 HE2 MET A 298 -16.283 3.735 21.091 1.00 0.00 H new ATOM 0 HE3 MET A 298 -15.248 2.995 22.335 1.00 0.00 H new ATOM 211 N PHE A 299 -14.983 2.783 15.091 1.00 0.00 N ATOM 212 CA PHE A 299 -14.575 2.703 13.693 1.00 0.00 C ATOM 213 C PHE A 299 -13.473 3.714 13.389 1.00 0.00 C ATOM 214 O PHE A 299 -13.732 4.911 13.265 1.00 0.00 O ATOM 215 CB PHE A 299 -15.775 2.948 12.775 1.00 0.00 C ATOM 216 CG PHE A 299 -16.478 4.248 13.042 1.00 0.00 C ATOM 217 CD1 PHE A 299 -17.360 4.369 14.103 1.00 0.00 C ATOM 218 CD2 PHE A 299 -16.255 5.350 12.231 1.00 0.00 C ATOM 219 CE1 PHE A 299 -18.008 5.564 14.351 1.00 0.00 C ATOM 220 CE2 PHE A 299 -16.900 6.547 12.474 1.00 0.00 C ATOM 221 CZ PHE A 299 -17.779 6.655 13.534 1.00 0.00 C ATOM 0 H PHE A 299 -15.342 3.695 15.374 1.00 0.00 H new ATOM 0 HA PHE A 299 -14.185 1.702 13.511 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -15.439 2.932 11.738 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -16.485 2.129 12.892 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -17.543 3.519 14.744 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -15.569 5.272 11.400 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -18.693 5.645 15.182 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -16.717 7.398 11.835 1.00 0.00 H new ATOM 0 HZ PHE A 299 -18.286 7.590 13.724 1.00 0.00 H new ATOM 231 N SER A 300 -12.244 3.222 13.270 1.00 0.00 N ATOM 232 CA SER A 300 -11.101 4.081 12.986 1.00 0.00 C ATOM 233 C SER A 300 -9.945 3.274 12.403 1.00 0.00 C ATOM 234 O SER A 300 -9.695 2.141 12.817 1.00 0.00 O ATOM 235 CB SER A 300 -10.646 4.800 14.257 1.00 0.00 C ATOM 236 OG SER A 300 -9.841 5.925 13.948 1.00 0.00 O ATOM 0 H SER A 300 -12.015 2.233 13.366 1.00 0.00 H new ATOM 0 HA SER A 300 -11.411 4.822 12.250 1.00 0.00 H new ATOM 0 HB2 SER A 300 -11.517 5.119 14.830 1.00 0.00 H new ATOM 0 HB3 SER A 300 -10.085 4.110 14.888 1.00 0.00 H new ATOM 0 HG SER A 300 -9.565 6.368 14.778 1.00 0.00 H new ATOM 242 N SER A 301 -9.245 3.864 11.440 1.00 0.00 N ATOM 243 CA SER A 301 -8.117 3.199 10.798 1.00 0.00 C ATOM 244 C SER A 301 -7.318 4.183 9.949 1.00 0.00 C ATOM 245 O SER A 301 -7.822 5.236 9.559 1.00 0.00 O ATOM 246 CB SER A 301 -8.609 2.041 9.928 1.00 0.00 C ATOM 247 OG SER A 301 -9.016 0.941 10.725 1.00 0.00 O ATOM 0 H SER A 301 -9.439 4.801 11.087 1.00 0.00 H new ATOM 0 HA SER A 301 -7.466 2.807 11.579 1.00 0.00 H new ATOM 0 HB2 SER A 301 -9.443 2.375 9.310 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.815 1.729 9.250 1.00 0.00 H new ATOM 0 HG SER A 301 -8.947 1.181 11.673 1.00 0.00 H new ATOM 253 N TYR A 302 -6.068 3.831 9.667 1.00 0.00 N ATOM 254 CA TYR A 302 -5.197 4.684 8.867 1.00 0.00 C ATOM 255 C TYR A 302 -5.898 5.132 7.588 1.00 0.00 C ATOM 256 O TYR A 302 -6.978 4.646 7.257 1.00 0.00 O ATOM 257 CB TYR A 302 -3.903 3.944 8.520 1.00 0.00 C ATOM 258 CG TYR A 302 -4.082 2.871 7.471 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.017 3.177 6.117 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.318 1.550 7.833 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.181 2.200 5.155 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.482 0.566 6.876 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.412 0.896 5.539 1.00 0.00 C ATOM 264 OH TYR A 302 -4.577 -0.081 4.584 1.00 0.00 O ATOM 0 H TYR A 302 -5.636 2.962 9.980 1.00 0.00 H new ATOM 0 HA TYR A 302 -4.956 5.569 9.456 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.165 4.665 8.168 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -3.499 3.491 9.426 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -3.835 4.197 5.812 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.374 1.288 8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.129 2.456 4.107 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.664 -0.456 7.174 1.00 0.00 H new ATOM 0 HH TYR A 302 -4.730 -0.944 5.022 1.00 0.00 H new ATOM 274 N ASN A 303 -5.273 6.063 6.874 1.00 0.00 N ATOM 275 CA ASN A 303 -5.836 6.578 5.631 1.00 0.00 C ATOM 276 C ASN A 303 -4.865 6.381 4.471 1.00 0.00 C ATOM 277 O ASN A 303 -3.658 6.593 4.596 1.00 0.00 O ATOM 278 CB ASN A 303 -6.177 8.062 5.778 1.00 0.00 C ATOM 279 CG ASN A 303 -7.364 8.294 6.693 1.00 0.00 C ATOM 280 OD1 ASN A 303 -8.166 7.392 6.930 1.00 0.00 O ATOM 281 ND2 ASN A 303 -7.480 9.510 7.215 1.00 0.00 N ATOM 0 H ASN A 303 -4.377 6.476 7.135 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.748 6.021 5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -5.310 8.594 6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.392 8.482 4.795 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -8.257 9.725 7.839 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -6.792 10.229 6.992 1.00 0.00 H new ATOM 288 N PRO A 304 -5.401 5.966 3.314 1.00 0.00 N ATOM 289 CA PRO A 304 -4.601 5.732 2.109 1.00 0.00 C ATOM 290 C PRO A 304 -4.265 7.027 1.376 1.00 0.00 C ATOM 291 O PRO A 304 -3.148 7.205 0.889 1.00 0.00 O ATOM 292 CB PRO A 304 -5.506 4.849 1.246 1.00 0.00 C ATOM 293 CG PRO A 304 -6.891 5.209 1.661 1.00 0.00 C ATOM 294 CD PRO A 304 -6.832 5.694 3.093 1.00 0.00 C ATOM 0 HA PRO A 304 -3.638 5.278 2.342 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.349 5.039 0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.304 3.791 1.414 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.295 5.985 1.011 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.552 4.346 1.577 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -7.436 6.590 3.237 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.208 4.941 3.786 1.00 0.00 H new ATOM 302 N GLY A 305 -5.238 7.929 1.300 1.00 0.00 N ATOM 303 CA GLY A 305 -5.024 9.196 0.625 1.00 0.00 C ATOM 304 C GLY A 305 -5.762 9.280 -0.696 1.00 0.00 C ATOM 305 O GLY A 305 -6.989 9.201 -0.735 1.00 0.00 O ATOM 0 H GLY A 305 -6.171 7.805 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -5.351 10.009 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.957 9.336 0.451 1.00 0.00 H new ATOM 309 N GLU A 306 -5.012 9.442 -1.782 1.00 0.00 N ATOM 310 CA GLU A 306 -5.603 9.539 -3.111 1.00 0.00 C ATOM 311 C GLU A 306 -5.047 8.457 -4.034 1.00 0.00 C ATOM 312 O GLU A 306 -3.866 8.115 -3.990 1.00 0.00 O ATOM 313 CB GLU A 306 -5.339 10.921 -3.711 1.00 0.00 C ATOM 314 CG GLU A 306 -6.384 11.958 -3.334 1.00 0.00 C ATOM 315 CD GLU A 306 -5.943 13.373 -3.653 1.00 0.00 C ATOM 316 OE1 GLU A 306 -4.720 13.612 -3.719 1.00 0.00 O ATOM 317 OE2 GLU A 306 -6.821 14.242 -3.835 1.00 0.00 O ATOM 0 H GLU A 306 -3.994 9.509 -1.767 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.679 9.392 -3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -4.359 11.269 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -5.300 10.835 -4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.312 11.742 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.600 11.880 -2.268 1.00 0.00 H new ATOM 324 N PRO A 307 -5.920 7.906 -4.890 1.00 0.00 N ATOM 325 CA PRO A 307 -5.541 6.855 -5.840 1.00 0.00 C ATOM 326 C PRO A 307 -4.256 7.189 -6.591 1.00 0.00 C ATOM 327 O PRO A 307 -4.245 8.050 -7.468 1.00 0.00 O ATOM 328 CB PRO A 307 -6.727 6.805 -6.806 1.00 0.00 C ATOM 329 CG PRO A 307 -7.890 7.276 -6.003 1.00 0.00 C ATOM 330 CD PRO A 307 -7.344 8.264 -4.997 1.00 0.00 C ATOM 0 HA PRO A 307 -5.341 5.907 -5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.559 7.445 -7.672 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.889 5.795 -7.182 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.638 7.746 -6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.379 6.441 -5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.474 9.292 -5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.851 8.178 -4.036 1.00 0.00 H new ATOM 338 N ASN A 308 -3.175 6.500 -6.240 1.00 0.00 N ATOM 339 CA ASN A 308 -1.884 6.723 -6.880 1.00 0.00 C ATOM 340 C ASN A 308 -1.406 5.463 -7.594 1.00 0.00 C ATOM 341 O ASN A 308 -2.038 4.410 -7.509 1.00 0.00 O ATOM 342 CB ASN A 308 -0.846 7.162 -5.845 1.00 0.00 C ATOM 343 CG ASN A 308 0.357 7.830 -6.481 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.228 8.570 -7.456 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.537 7.571 -5.930 1.00 0.00 N ATOM 0 H ASN A 308 -3.168 5.782 -5.515 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.006 7.514 -7.620 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.310 7.851 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.517 6.294 -5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.383 7.992 -6.315 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.598 6.951 -5.122 1.00 0.00 H new ATOM 352 N LYS A 309 -0.284 5.577 -8.296 1.00 0.00 N ATOM 353 CA LYS A 309 0.284 4.447 -9.023 1.00 0.00 C ATOM 354 C LYS A 309 1.195 3.622 -8.121 1.00 0.00 C ATOM 355 O LYS A 309 1.238 2.396 -8.220 1.00 0.00 O ATOM 356 CB LYS A 309 1.065 4.940 -10.242 1.00 0.00 C ATOM 357 CG LYS A 309 2.254 5.818 -9.889 1.00 0.00 C ATOM 358 CD LYS A 309 3.095 6.136 -11.114 1.00 0.00 C ATOM 359 CE LYS A 309 4.151 5.069 -11.360 1.00 0.00 C ATOM 360 NZ LYS A 309 5.360 5.281 -10.516 1.00 0.00 N ATOM 0 H LYS A 309 0.251 6.442 -8.377 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.537 3.812 -9.357 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.416 4.079 -10.811 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.392 5.499 -10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.901 6.745 -9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.870 5.315 -9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.449 6.218 -11.988 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.579 7.104 -10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.730 4.086 -11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.436 5.076 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.188 5.429 -11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.221 6.117 -9.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.516 4.445 -9.917 1.00 0.00 H new ATOM 374 N VAL A 310 1.923 4.302 -7.240 1.00 0.00 N ATOM 375 CA VAL A 310 2.832 3.632 -6.319 1.00 0.00 C ATOM 376 C VAL A 310 2.170 3.401 -4.965 1.00 0.00 C ATOM 377 O VAL A 310 1.673 4.336 -4.337 1.00 0.00 O ATOM 378 CB VAL A 310 4.125 4.444 -6.115 1.00 0.00 C ATOM 379 CG1 VAL A 310 5.032 3.758 -5.104 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.843 4.642 -7.441 1.00 0.00 C ATOM 0 H VAL A 310 1.900 5.317 -7.145 1.00 0.00 H new ATOM 0 HA VAL A 310 3.084 2.670 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 310 3.860 5.425 -5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.940 4.346 -4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.514 3.673 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.293 2.763 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.754 5.218 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.098 3.671 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.192 5.180 -8.130 1.00 0.00 H new ATOM 390 N LEU A 311 2.169 2.149 -4.519 1.00 0.00 N ATOM 391 CA LEU A 311 1.569 1.794 -3.237 1.00 0.00 C ATOM 392 C LEU A 311 2.643 1.444 -2.213 1.00 0.00 C ATOM 393 O LEU A 311 3.326 0.428 -2.338 1.00 0.00 O ATOM 394 CB LEU A 311 0.608 0.617 -3.411 1.00 0.00 C ATOM 395 CG LEU A 311 -0.450 0.768 -4.505 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.185 -0.546 -4.722 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.429 1.877 -4.150 1.00 0.00 C ATOM 0 H LEU A 311 2.577 1.363 -5.026 1.00 0.00 H new ATOM 0 HA LEU A 311 1.013 2.657 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.195 -0.277 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.099 0.447 -2.462 1.00 0.00 H new ATOM 0 HG LEU A 311 0.052 1.037 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.934 -0.419 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.474 -1.316 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.675 -0.846 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.175 1.970 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.925 1.637 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.890 2.819 -4.047 1.00 0.00 H new ATOM 409 N TYR A 312 2.783 2.288 -1.198 1.00 0.00 N ATOM 410 CA TYR A 312 3.773 2.068 -0.150 1.00 0.00 C ATOM 411 C TYR A 312 3.238 1.115 0.914 1.00 0.00 C ATOM 412 O TYR A 312 2.414 1.496 1.748 1.00 0.00 O ATOM 413 CB TYR A 312 4.170 3.397 0.493 1.00 0.00 C ATOM 414 CG TYR A 312 5.300 3.274 1.491 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.422 2.504 1.209 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.245 3.928 2.715 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.454 2.387 2.118 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.275 3.819 3.630 1.00 0.00 C ATOM 419 CZ TYR A 312 7.377 3.047 3.328 1.00 0.00 C ATOM 420 OH TYR A 312 8.405 2.935 4.235 1.00 0.00 O ATOM 0 H TYR A 312 2.223 3.132 -1.078 1.00 0.00 H new ATOM 0 HA TYR A 312 4.653 1.616 -0.607 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.463 4.097 -0.290 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.300 3.823 0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.488 1.988 0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.383 4.532 2.956 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.317 1.782 1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.217 4.336 4.577 1.00 0.00 H new ATOM 0 HH TYR A 312 9.185 2.535 3.797 1.00 0.00 H new ATOM 430 N LEU A 313 3.711 -0.126 0.879 1.00 0.00 N ATOM 431 CA LEU A 313 3.281 -1.135 1.840 1.00 0.00 C ATOM 432 C LEU A 313 4.191 -1.143 3.065 1.00 0.00 C ATOM 433 O LEU A 313 5.414 -1.070 2.944 1.00 0.00 O ATOM 434 CB LEU A 313 3.272 -2.518 1.189 1.00 0.00 C ATOM 435 CG LEU A 313 2.114 -2.802 0.232 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.298 -2.039 -1.071 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.996 -4.296 -0.035 1.00 0.00 C ATOM 0 H LEU A 313 4.392 -0.457 0.196 1.00 0.00 H new ATOM 0 HA LEU A 313 2.270 -0.886 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.207 -2.647 0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.257 -3.269 1.979 1.00 0.00 H new ATOM 0 HG LEU A 313 1.190 -2.463 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.464 -2.254 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.331 -0.969 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.231 -2.346 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.167 -4.479 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.921 -4.660 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.816 -4.820 0.903 1.00 0.00 H new ATOM 449 N LYS A 314 3.587 -1.236 4.244 1.00 0.00 N ATOM 450 CA LYS A 314 4.341 -1.257 5.492 1.00 0.00 C ATOM 451 C LYS A 314 3.863 -2.387 6.398 1.00 0.00 C ATOM 452 O LYS A 314 2.988 -3.166 6.024 1.00 0.00 O ATOM 453 CB LYS A 314 4.208 0.084 6.217 1.00 0.00 C ATOM 454 CG LYS A 314 4.443 1.287 5.319 1.00 0.00 C ATOM 455 CD LYS A 314 3.647 2.494 5.783 1.00 0.00 C ATOM 456 CE LYS A 314 3.997 2.876 7.213 1.00 0.00 C ATOM 457 NZ LYS A 314 3.804 4.332 7.461 1.00 0.00 N ATOM 0 H LYS A 314 2.576 -1.298 4.362 1.00 0.00 H new ATOM 0 HA LYS A 314 5.390 -1.428 5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.211 0.155 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.919 0.113 7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.505 1.533 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.164 1.038 4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.844 3.337 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.581 2.277 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.377 2.305 7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 314 5.033 2.607 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 4.053 4.552 8.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 4.414 4.877 6.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.810 4.584 7.291 1.00 0.00 H new ATOM 471 N ASN A 315 4.440 -2.466 7.593 1.00 0.00 N ATOM 472 CA ASN A 315 4.071 -3.501 8.552 1.00 0.00 C ATOM 473 C ASN A 315 4.297 -4.892 7.967 1.00 0.00 C ATOM 474 O ASN A 315 3.429 -5.762 8.053 1.00 0.00 O ATOM 475 CB ASN A 315 2.607 -3.341 8.967 1.00 0.00 C ATOM 476 CG ASN A 315 2.346 -3.851 10.372 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.929 -4.845 10.802 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.463 -3.169 11.093 1.00 0.00 N ATOM 0 H ASN A 315 5.164 -1.826 7.920 1.00 0.00 H new ATOM 0 HA ASN A 315 4.706 -3.390 9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.328 -2.289 8.907 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.972 -3.880 8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.245 -3.464 12.045 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.003 -2.350 10.695 1.00 0.00 H new ATOM 485 N LEU A 316 5.467 -5.095 7.372 1.00 0.00 N ATOM 486 CA LEU A 316 5.808 -6.380 6.773 1.00 0.00 C ATOM 487 C LEU A 316 6.830 -7.124 7.625 1.00 0.00 C ATOM 488 O LEU A 316 7.986 -6.712 7.728 1.00 0.00 O ATOM 489 CB LEU A 316 6.356 -6.177 5.360 1.00 0.00 C ATOM 490 CG LEU A 316 5.578 -5.206 4.471 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.049 -5.309 3.028 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.084 -5.477 4.566 1.00 0.00 C ATOM 0 H LEU A 316 6.196 -4.386 7.292 1.00 0.00 H new ATOM 0 HA LEU A 316 4.900 -6.981 6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.384 -5.823 5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.390 -7.146 4.862 1.00 0.00 H new ATOM 0 HG LEU A 316 5.767 -4.191 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.484 -4.611 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.110 -5.066 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.891 -6.325 2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.546 -4.777 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.878 -6.497 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.756 -5.352 5.598 1.00 0.00 H new ATOM 504 N SER A 317 6.398 -8.224 8.233 1.00 0.00 N ATOM 505 CA SER A 317 7.276 -9.025 9.079 1.00 0.00 C ATOM 506 C SER A 317 8.625 -9.249 8.403 1.00 0.00 C ATOM 507 O SER A 317 8.717 -9.442 7.190 1.00 0.00 O ATOM 508 CB SER A 317 6.623 -10.372 9.397 1.00 0.00 C ATOM 509 OG SER A 317 7.600 -11.380 9.591 1.00 0.00 O ATOM 0 H SER A 317 5.446 -8.581 8.156 1.00 0.00 H new ATOM 0 HA SER A 317 7.440 -8.480 10.009 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.009 -10.279 10.293 1.00 0.00 H new ATOM 0 HB3 SER A 317 5.958 -10.658 8.583 1.00 0.00 H new ATOM 0 HG SER A 317 7.157 -12.230 9.794 1.00 0.00 H new ATOM 515 N PRO A 318 9.700 -9.223 9.206 1.00 0.00 N ATOM 516 CA PRO A 318 11.064 -9.420 8.708 1.00 0.00 C ATOM 517 C PRO A 318 11.172 -10.619 7.773 1.00 0.00 C ATOM 518 O PRO A 318 12.121 -10.730 6.997 1.00 0.00 O ATOM 519 CB PRO A 318 11.875 -9.663 9.984 1.00 0.00 C ATOM 520 CG PRO A 318 11.125 -8.944 11.052 1.00 0.00 C ATOM 521 CD PRO A 318 9.665 -8.998 10.661 1.00 0.00 C ATOM 0 HA PRO A 318 11.411 -8.570 8.121 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.956 -10.727 10.205 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.891 -9.279 9.887 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.285 -9.414 12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.466 -7.912 11.138 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.142 -9.802 11.178 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.149 -8.071 10.910 1.00 0.00 H new ATOM 529 N ARG A 319 10.194 -11.515 7.851 1.00 0.00 N ATOM 530 CA ARG A 319 10.179 -12.707 7.011 1.00 0.00 C ATOM 531 C ARG A 319 9.603 -12.394 5.633 1.00 0.00 C ATOM 532 O ARG A 319 10.070 -12.915 4.621 1.00 0.00 O ATOM 533 CB ARG A 319 9.364 -13.817 7.678 1.00 0.00 C ATOM 534 CG ARG A 319 10.022 -14.394 8.920 1.00 0.00 C ATOM 535 CD ARG A 319 8.990 -14.946 9.892 1.00 0.00 C ATOM 536 NE ARG A 319 9.554 -15.166 11.221 1.00 0.00 N ATOM 537 CZ ARG A 319 10.202 -16.272 11.570 1.00 0.00 C ATOM 538 NH1 ARG A 319 10.368 -17.252 10.692 1.00 0.00 N ATOM 539 NH2 ARG A 319 10.686 -16.399 12.799 1.00 0.00 N ATOM 0 H ARG A 319 9.401 -11.438 8.488 1.00 0.00 H new ATOM 0 HA ARG A 319 11.207 -13.046 6.887 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.383 -13.425 7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 319 9.201 -14.619 6.958 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.713 -15.186 8.632 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.611 -13.621 9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.152 -14.253 9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.594 -15.885 9.506 1.00 0.00 H new ATOM 0 HE ARG A 319 9.444 -14.431 11.919 1.00 0.00 H new ATOM 0 HH11 ARG A 319 9.998 -17.158 9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 319 10.866 -18.100 10.962 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.561 -15.647 13.477 1.00 0.00 H new ATOM 0 HH22 ARG A 319 11.183 -17.249 13.066 1.00 0.00 H new ATOM 553 N VAL A 320 8.584 -11.541 5.604 1.00 0.00 N ATOM 554 CA VAL A 320 7.944 -11.159 4.351 1.00 0.00 C ATOM 555 C VAL A 320 8.975 -10.945 3.249 1.00 0.00 C ATOM 556 O VAL A 320 10.025 -10.340 3.474 1.00 0.00 O ATOM 557 CB VAL A 320 7.112 -9.873 4.515 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.429 -9.508 3.206 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.090 -10.039 5.631 1.00 0.00 C ATOM 0 H VAL A 320 8.184 -11.102 6.433 1.00 0.00 H new ATOM 0 HA VAL A 320 7.283 -11.979 4.072 1.00 0.00 H new ATOM 0 HB VAL A 320 7.784 -9.058 4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.846 -8.597 3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.183 -9.345 2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.768 -10.320 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.511 -9.121 5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.421 -10.866 5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.605 -10.249 6.568 1.00 0.00 H new ATOM 569 N THR A 321 8.671 -11.446 2.056 1.00 0.00 N ATOM 570 CA THR A 321 9.572 -11.311 0.918 1.00 0.00 C ATOM 571 C THR A 321 8.810 -10.915 -0.342 1.00 0.00 C ATOM 572 O THR A 321 7.581 -10.960 -0.374 1.00 0.00 O ATOM 573 CB THR A 321 10.340 -12.619 0.651 1.00 0.00 C ATOM 574 OG1 THR A 321 9.462 -13.741 0.801 1.00 0.00 O ATOM 575 CG2 THR A 321 11.518 -12.760 1.603 1.00 0.00 C ATOM 0 H THR A 321 7.807 -11.949 1.853 1.00 0.00 H new ATOM 0 HA THR A 321 10.285 -10.526 1.170 1.00 0.00 H new ATOM 0 HB THR A 321 10.721 -12.589 -0.370 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.957 -14.569 0.628 1.00 0.00 H new ATOM 0 HG21 THR A 321 12.045 -13.691 1.395 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.199 -11.920 1.466 1.00 0.00 H new ATOM 0 HG23 THR A 321 11.156 -12.770 2.631 1.00 0.00 H new ATOM 583 N GLU A 322 9.550 -10.529 -1.378 1.00 0.00 N ATOM 584 CA GLU A 322 8.943 -10.126 -2.641 1.00 0.00 C ATOM 585 C GLU A 322 7.860 -11.114 -3.065 1.00 0.00 C ATOM 586 O GLU A 322 6.771 -10.720 -3.478 1.00 0.00 O ATOM 587 CB GLU A 322 10.008 -10.018 -3.733 1.00 0.00 C ATOM 588 CG GLU A 322 9.435 -9.796 -5.122 1.00 0.00 C ATOM 589 CD GLU A 322 10.505 -9.501 -6.155 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.005 -8.356 -6.181 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.843 -10.414 -6.938 1.00 0.00 O ATOM 0 H GLU A 322 10.569 -10.487 -1.367 1.00 0.00 H new ATOM 0 HA GLU A 322 8.481 -9.149 -2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.682 -9.196 -3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.606 -10.929 -3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.876 -10.681 -5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.727 -8.967 -5.091 1.00 0.00 H new ATOM 598 N ARG A 323 8.172 -12.403 -2.960 1.00 0.00 N ATOM 599 CA ARG A 323 7.227 -13.449 -3.335 1.00 0.00 C ATOM 600 C ARG A 323 5.838 -13.152 -2.778 1.00 0.00 C ATOM 601 O ARG A 323 4.872 -13.028 -3.529 1.00 0.00 O ATOM 602 CB ARG A 323 7.713 -14.808 -2.826 1.00 0.00 C ATOM 603 CG ARG A 323 8.796 -15.430 -3.691 1.00 0.00 C ATOM 604 CD ARG A 323 9.086 -16.864 -3.276 1.00 0.00 C ATOM 605 NE ARG A 323 10.298 -17.383 -3.905 1.00 0.00 N ATOM 606 CZ ARG A 323 10.611 -18.672 -3.945 1.00 0.00 C ATOM 607 NH1 ARG A 323 9.807 -19.571 -3.395 1.00 0.00 N ATOM 608 NH2 ARG A 323 11.733 -19.066 -4.535 1.00 0.00 N ATOM 0 H ARG A 323 9.070 -12.747 -2.619 1.00 0.00 H new ATOM 0 HA ARG A 323 7.164 -13.476 -4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.093 -14.692 -1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.865 -15.491 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.486 -15.408 -4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.708 -14.837 -3.617 1.00 0.00 H new ATOM 0 HD2 ARG A 323 9.191 -16.913 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.240 -17.497 -3.543 1.00 0.00 H new ATOM 0 HE ARG A 323 10.939 -16.718 -4.337 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.945 -19.273 -2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.051 -20.561 -3.428 1.00 0.00 H new ATOM 0 HH21 ARG A 323 12.356 -18.378 -4.958 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.973 -20.057 -4.565 1.00 0.00 H new ATOM 622 N ASP A 324 5.747 -13.041 -1.457 1.00 0.00 N ATOM 623 CA ASP A 324 4.476 -12.759 -0.800 1.00 0.00 C ATOM 624 C ASP A 324 3.719 -11.655 -1.532 1.00 0.00 C ATOM 625 O ASP A 324 2.539 -11.804 -1.852 1.00 0.00 O ATOM 626 CB ASP A 324 4.709 -12.355 0.657 1.00 0.00 C ATOM 627 CG ASP A 324 3.540 -12.716 1.552 1.00 0.00 C ATOM 628 OD1 ASP A 324 2.545 -11.961 1.561 1.00 0.00 O ATOM 629 OD2 ASP A 324 3.619 -13.753 2.242 1.00 0.00 O ATOM 0 H ASP A 324 6.538 -13.142 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 324 3.873 -13.667 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.610 -12.844 1.027 1.00 0.00 H new ATOM 0 HB3 ASP A 324 4.885 -11.281 0.709 1.00 0.00 H new ATOM 634 N LEU A 325 4.405 -10.547 -1.791 1.00 0.00 N ATOM 635 CA LEU A 325 3.798 -9.417 -2.485 1.00 0.00 C ATOM 636 C LEU A 325 3.207 -9.851 -3.822 1.00 0.00 C ATOM 637 O LEU A 325 2.111 -9.431 -4.195 1.00 0.00 O ATOM 638 CB LEU A 325 4.834 -8.313 -2.707 1.00 0.00 C ATOM 639 CG LEU A 325 5.679 -7.932 -1.491 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.707 -6.876 -1.866 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.792 -7.437 -0.358 1.00 0.00 C ATOM 0 H LEU A 325 5.381 -10.407 -1.531 1.00 0.00 H new ATOM 0 HA LEU A 325 2.992 -9.031 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.505 -8.627 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.315 -7.421 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 325 6.209 -8.821 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.299 -6.617 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.363 -7.267 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.197 -5.986 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.411 -7.171 0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.234 -6.561 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.095 -8.224 -0.071 1.00 0.00 H new ATOM 653 N VAL A 326 3.939 -10.697 -4.540 1.00 0.00 N ATOM 654 CA VAL A 326 3.486 -11.192 -5.834 1.00 0.00 C ATOM 655 C VAL A 326 2.128 -11.875 -5.717 1.00 0.00 C ATOM 656 O VAL A 326 1.168 -11.488 -6.383 1.00 0.00 O ATOM 657 CB VAL A 326 4.496 -12.184 -6.441 1.00 0.00 C ATOM 658 CG1 VAL A 326 3.965 -12.757 -7.745 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.842 -11.507 -6.657 1.00 0.00 C ATOM 0 H VAL A 326 4.849 -11.054 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 326 3.399 -10.326 -6.490 1.00 0.00 H new ATOM 0 HB VAL A 326 4.636 -13.007 -5.740 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.693 -13.455 -8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.027 -13.279 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.795 -11.948 -8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.544 -12.222 -7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.720 -10.664 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.227 -11.149 -5.702 1.00 0.00 H new ATOM 669 N SER A 327 2.056 -12.893 -4.866 1.00 0.00 N ATOM 670 CA SER A 327 0.816 -13.633 -4.663 1.00 0.00 C ATOM 671 C SER A 327 -0.292 -12.712 -4.161 1.00 0.00 C ATOM 672 O SER A 327 -1.477 -12.993 -4.340 1.00 0.00 O ATOM 673 CB SER A 327 1.035 -14.775 -3.668 1.00 0.00 C ATOM 674 OG SER A 327 0.033 -15.768 -3.803 1.00 0.00 O ATOM 0 H SER A 327 2.841 -13.224 -4.306 1.00 0.00 H new ATOM 0 HA SER A 327 0.511 -14.050 -5.623 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.017 -15.220 -3.831 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.028 -14.382 -2.651 1.00 0.00 H new ATOM 0 HG SER A 327 0.196 -16.487 -3.158 1.00 0.00 H new ATOM 680 N LEU A 328 0.105 -11.610 -3.533 1.00 0.00 N ATOM 681 CA LEU A 328 -0.853 -10.645 -3.004 1.00 0.00 C ATOM 682 C LEU A 328 -1.450 -9.800 -4.124 1.00 0.00 C ATOM 683 O LEU A 328 -2.646 -9.509 -4.128 1.00 0.00 O ATOM 684 CB LEU A 328 -0.178 -9.740 -1.971 1.00 0.00 C ATOM 685 CG LEU A 328 0.041 -10.351 -0.587 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.047 -9.529 0.205 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.277 -10.452 0.166 1.00 0.00 C ATOM 0 H LEU A 328 1.082 -11.363 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.659 -11.198 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.789 -9.429 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.781 -8.839 -1.857 1.00 0.00 H new ATOM 0 HG LEU A 328 0.442 -11.357 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.191 -9.978 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.998 -9.507 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.674 -8.512 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.102 -10.889 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.707 -9.457 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.968 -11.082 -0.393 1.00 0.00 H new ATOM 699 N PHE A 329 -0.609 -9.410 -5.077 1.00 0.00 N ATOM 700 CA PHE A 329 -1.052 -8.599 -6.204 1.00 0.00 C ATOM 701 C PHE A 329 -0.721 -9.281 -7.528 1.00 0.00 C ATOM 702 O PHE A 329 -0.316 -8.629 -8.490 1.00 0.00 O ATOM 703 CB PHE A 329 -0.401 -7.216 -6.153 1.00 0.00 C ATOM 704 CG PHE A 329 -0.551 -6.532 -4.824 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.740 -5.908 -4.481 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.497 -6.512 -3.918 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.880 -5.277 -3.259 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.363 -5.883 -2.695 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.827 -5.266 -2.364 1.00 0.00 C ATOM 0 H PHE A 329 0.384 -9.643 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.134 -8.486 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.660 -7.314 -6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.840 -6.588 -6.928 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.566 -5.915 -5.176 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.430 -6.994 -4.171 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.811 -4.793 -3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.188 -5.874 -1.999 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.935 -4.776 -1.408 1.00 0.00 H new ATOM 719 N ALA A 330 -0.895 -10.598 -7.569 1.00 0.00 N ATOM 720 CA ALA A 330 -0.616 -11.369 -8.774 1.00 0.00 C ATOM 721 C ALA A 330 -1.841 -11.432 -9.681 1.00 0.00 C ATOM 722 O ALA A 330 -1.722 -11.361 -10.905 1.00 0.00 O ATOM 723 CB ALA A 330 -0.155 -12.772 -8.409 1.00 0.00 C ATOM 0 H ALA A 330 -1.228 -11.153 -6.781 1.00 0.00 H new ATOM 0 HA ALA A 330 0.183 -10.867 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.050 -13.336 -9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.752 -12.712 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -0.936 -13.275 -7.838 1.00 0.00 H new ATOM 729 N ARG A 331 -3.015 -11.565 -9.073 1.00 0.00 N ATOM 730 CA ARG A 331 -4.261 -11.640 -9.827 1.00 0.00 C ATOM 731 C ARG A 331 -4.417 -10.428 -10.741 1.00 0.00 C ATOM 732 O ARG A 331 -5.219 -10.440 -11.674 1.00 0.00 O ATOM 733 CB ARG A 331 -5.454 -11.731 -8.873 1.00 0.00 C ATOM 734 CG ARG A 331 -5.535 -10.576 -7.888 1.00 0.00 C ATOM 735 CD ARG A 331 -6.896 -10.516 -7.213 1.00 0.00 C ATOM 736 NE ARG A 331 -7.955 -10.146 -8.147 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.242 -10.115 -7.824 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.630 -10.429 -6.596 1.00 0.00 N ATOM 739 NH2 ARG A 331 -10.147 -9.769 -8.732 1.00 0.00 N ATOM 0 H ARG A 331 -3.130 -11.623 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.230 -12.537 -10.445 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.374 -11.765 -9.457 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.394 -12.667 -8.318 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.757 -10.685 -7.132 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.344 -9.638 -8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.125 -11.486 -6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.864 -9.794 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.691 -9.898 -9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.939 -10.696 -5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.620 -10.404 -6.352 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.853 -9.527 -9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -11.136 -9.745 -8.483 1.00 0.00 H new ATOM 753 N PHE A 332 -3.647 -9.380 -10.463 1.00 0.00 N ATOM 754 CA PHE A 332 -3.701 -8.160 -11.258 1.00 0.00 C ATOM 755 C PHE A 332 -2.808 -8.273 -12.490 1.00 0.00 C ATOM 756 O PHE A 332 -3.269 -8.106 -13.620 1.00 0.00 O ATOM 757 CB PHE A 332 -3.274 -6.957 -10.414 1.00 0.00 C ATOM 758 CG PHE A 332 -4.079 -6.790 -9.157 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.779 -7.527 -8.023 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.137 -5.896 -9.110 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.519 -7.376 -6.864 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.879 -5.739 -7.954 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.570 -6.482 -6.831 1.00 0.00 C ATOM 0 H PHE A 332 -2.979 -9.352 -9.693 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.730 -8.017 -11.589 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.222 -7.063 -10.150 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.362 -6.052 -11.015 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.958 -8.228 -8.044 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.385 -5.315 -9.986 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.275 -7.957 -5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.699 -5.037 -7.929 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.150 -6.363 -5.928 1.00 0.00 H new ATOM 773 N GLN A 333 -1.529 -8.558 -12.263 1.00 0.00 N ATOM 774 CA GLN A 333 -0.572 -8.693 -13.354 1.00 0.00 C ATOM 775 C GLN A 333 -0.909 -9.897 -14.228 1.00 0.00 C ATOM 776 O GLN A 333 -0.949 -9.794 -15.454 1.00 0.00 O ATOM 777 CB GLN A 333 0.847 -8.828 -12.802 1.00 0.00 C ATOM 778 CG GLN A 333 1.914 -8.918 -13.881 1.00 0.00 C ATOM 779 CD GLN A 333 1.984 -10.291 -14.519 1.00 0.00 C ATOM 780 OE1 GLN A 333 2.240 -11.290 -13.846 1.00 0.00 O ATOM 781 NE2 GLN A 333 1.756 -10.348 -15.827 1.00 0.00 N ATOM 0 H GLN A 333 -1.133 -8.700 -11.334 1.00 0.00 H new ATOM 0 HA GLN A 333 -0.630 -7.795 -13.968 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.061 -7.973 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.901 -9.718 -12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 333 1.710 -8.174 -14.651 1.00 0.00 H new ATOM 0 HG3 GLN A 333 2.884 -8.672 -13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 333 1.547 -9.495 -16.346 1.00 0.00 H new ATOM 0 HE22 GLN A 333 1.790 -11.245 -16.312 1.00 0.00 H new ATOM 790 N GLU A 334 -1.146 -11.037 -13.588 1.00 0.00 N ATOM 791 CA GLU A 334 -1.477 -12.261 -14.308 1.00 0.00 C ATOM 792 C GLU A 334 -2.630 -12.027 -15.279 1.00 0.00 C ATOM 793 O GLU A 334 -2.602 -12.493 -16.419 1.00 0.00 O ATOM 794 CB GLU A 334 -1.844 -13.375 -13.324 1.00 0.00 C ATOM 795 CG GLU A 334 -0.651 -14.194 -12.860 1.00 0.00 C ATOM 796 CD GLU A 334 -0.921 -14.933 -11.563 1.00 0.00 C ATOM 797 OE1 GLU A 334 -1.983 -15.583 -11.461 1.00 0.00 O ATOM 798 OE2 GLU A 334 -0.070 -14.863 -10.652 1.00 0.00 O ATOM 0 H GLU A 334 -1.115 -11.139 -12.574 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.599 -12.564 -14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.332 -12.934 -12.455 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -2.569 -14.039 -13.794 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -0.385 -14.913 -13.635 1.00 0.00 H new ATOM 0 HG3 GLU A 334 0.208 -13.536 -12.727 1.00 0.00 H new ATOM 805 N LYS A 335 -3.644 -11.300 -14.822 1.00 0.00 N ATOM 806 CA LYS A 335 -4.807 -11.002 -15.648 1.00 0.00 C ATOM 807 C LYS A 335 -4.439 -10.050 -16.781 1.00 0.00 C ATOM 808 O LYS A 335 -4.385 -10.445 -17.946 1.00 0.00 O ATOM 809 CB LYS A 335 -5.921 -10.391 -14.796 1.00 0.00 C ATOM 810 CG LYS A 335 -7.175 -10.054 -15.583 1.00 0.00 C ATOM 811 CD LYS A 335 -8.224 -9.389 -14.708 1.00 0.00 C ATOM 812 CE LYS A 335 -9.101 -10.418 -14.010 1.00 0.00 C ATOM 813 NZ LYS A 335 -10.283 -10.789 -14.836 1.00 0.00 N ATOM 0 H LYS A 335 -3.683 -10.906 -13.882 1.00 0.00 H new ATOM 0 HA LYS A 335 -5.162 -11.937 -16.082 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -6.179 -11.087 -13.998 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -5.547 -9.485 -14.320 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -6.919 -9.393 -16.411 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -7.588 -10.964 -16.018 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -7.734 -8.762 -13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -8.845 -8.733 -15.318 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -8.513 -11.310 -13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -9.437 -10.020 -13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -10.856 -11.492 -14.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -10.858 -9.942 -15.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -9.962 -11.193 -15.739 1.00 0.00 H new ATOM 827 N LYS A 336 -4.184 -8.793 -16.433 1.00 0.00 N ATOM 828 CA LYS A 336 -3.819 -7.784 -17.420 1.00 0.00 C ATOM 829 C LYS A 336 -2.821 -6.789 -16.836 1.00 0.00 C ATOM 830 O LYS A 336 -2.505 -6.837 -15.648 1.00 0.00 O ATOM 831 CB LYS A 336 -5.065 -7.045 -17.910 1.00 0.00 C ATOM 832 CG LYS A 336 -5.849 -7.806 -18.965 1.00 0.00 C ATOM 833 CD LYS A 336 -5.263 -7.599 -20.353 1.00 0.00 C ATOM 834 CE LYS A 336 -5.815 -8.609 -21.347 1.00 0.00 C ATOM 835 NZ LYS A 336 -5.385 -9.998 -21.025 1.00 0.00 N ATOM 0 H LYS A 336 -4.224 -8.449 -15.474 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.350 -8.290 -18.264 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.716 -6.845 -17.059 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.767 -6.079 -18.317 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.849 -8.869 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.888 -7.477 -18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.487 -6.589 -20.697 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -4.178 -7.687 -20.308 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.904 -8.558 -21.350 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.481 -8.349 -22.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.859 -10.394 -21.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.774 -9.986 -20.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.222 -10.586 -20.836 1.00 0.00 H new ATOM 849 N GLY A 337 -2.329 -5.886 -17.680 1.00 0.00 N ATOM 850 CA GLY A 337 -1.373 -4.892 -17.228 1.00 0.00 C ATOM 851 C GLY A 337 0.043 -5.427 -17.183 1.00 0.00 C ATOM 852 O GLY A 337 0.298 -6.528 -16.695 1.00 0.00 O ATOM 0 H GLY A 337 -2.576 -5.826 -18.668 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -1.411 -4.028 -17.892 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -1.658 -4.544 -16.235 1.00 0.00 H new ATOM 856 N PRO A 338 0.995 -4.638 -17.705 1.00 0.00 N ATOM 857 CA PRO A 338 2.410 -5.020 -17.734 1.00 0.00 C ATOM 858 C PRO A 338 2.901 -5.536 -16.386 1.00 0.00 C ATOM 859 O PRO A 338 2.327 -5.245 -15.336 1.00 0.00 O ATOM 860 CB PRO A 338 3.122 -3.714 -18.098 1.00 0.00 C ATOM 861 CG PRO A 338 2.113 -2.935 -18.869 1.00 0.00 C ATOM 862 CD PRO A 338 0.763 -3.313 -18.304 1.00 0.00 C ATOM 0 HA PRO A 338 2.597 -5.834 -18.434 1.00 0.00 H new ATOM 0 HB2 PRO A 338 3.441 -3.175 -17.206 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.016 -3.903 -18.693 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.290 -1.864 -18.770 1.00 0.00 H new ATOM 0 HG3 PRO A 338 2.169 -3.170 -19.932 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.423 -2.591 -17.561 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.000 -3.353 -19.082 1.00 0.00 H new ATOM 870 N PRO A 339 3.987 -6.321 -16.412 1.00 0.00 N ATOM 871 CA PRO A 339 4.579 -6.893 -15.199 1.00 0.00 C ATOM 872 C PRO A 339 4.742 -5.860 -14.090 1.00 0.00 C ATOM 873 O PRO A 339 5.625 -5.003 -14.152 1.00 0.00 O ATOM 874 CB PRO A 339 5.948 -7.390 -15.673 1.00 0.00 C ATOM 875 CG PRO A 339 5.764 -7.683 -17.121 1.00 0.00 C ATOM 876 CD PRO A 339 4.724 -6.710 -17.627 1.00 0.00 C ATOM 0 HA PRO A 339 3.952 -7.674 -14.769 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.719 -6.635 -15.517 1.00 0.00 H new ATOM 0 HB3 PRO A 339 6.257 -8.280 -15.125 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.702 -7.565 -17.663 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.437 -8.712 -17.270 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.184 -5.848 -18.109 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.067 -7.174 -18.363 1.00 0.00 H new ATOM 884 N ILE A 340 3.886 -5.946 -13.077 1.00 0.00 N ATOM 885 CA ILE A 340 3.938 -5.019 -11.953 1.00 0.00 C ATOM 886 C ILE A 340 5.327 -4.990 -11.327 1.00 0.00 C ATOM 887 O ILE A 340 5.968 -6.029 -11.168 1.00 0.00 O ATOM 888 CB ILE A 340 2.906 -5.389 -10.871 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.500 -5.432 -11.470 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.967 -4.396 -9.720 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.513 -6.220 -10.636 1.00 0.00 C ATOM 0 H ILE A 340 3.149 -6.648 -13.012 1.00 0.00 H new ATOM 0 HA ILE A 340 3.701 -4.031 -12.348 1.00 0.00 H new ATOM 0 HB ILE A 340 3.146 -6.379 -10.484 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.132 -4.413 -11.587 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.552 -5.869 -12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.232 -4.671 -8.963 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.964 -4.410 -9.280 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.749 -3.395 -10.091 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.463 -6.209 -11.120 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.858 -7.249 -10.540 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.432 -5.770 -9.646 1.00 0.00 H new ATOM 903 N GLN A 341 5.786 -3.794 -10.971 1.00 0.00 N ATOM 904 CA GLN A 341 7.100 -3.631 -10.361 1.00 0.00 C ATOM 905 C GLN A 341 7.001 -3.658 -8.839 1.00 0.00 C ATOM 906 O GLN A 341 6.212 -2.923 -8.245 1.00 0.00 O ATOM 907 CB GLN A 341 7.738 -2.319 -10.818 1.00 0.00 C ATOM 908 CG GLN A 341 7.925 -2.225 -12.325 1.00 0.00 C ATOM 909 CD GLN A 341 8.772 -1.037 -12.736 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.686 -0.632 -12.016 1.00 0.00 O ATOM 911 NE2 GLN A 341 8.471 -0.469 -13.898 1.00 0.00 N ATOM 0 H GLN A 341 5.267 -2.924 -11.095 1.00 0.00 H new ATOM 0 HA GLN A 341 7.727 -4.463 -10.681 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.117 -1.487 -10.485 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.707 -2.208 -10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.391 -3.141 -12.687 1.00 0.00 H new ATOM 0 HG3 GLN A 341 6.949 -2.153 -12.804 1.00 0.00 H new ATOM 0 HE21 GLN A 341 7.706 -0.837 -14.463 1.00 0.00 H new ATOM 0 HE22 GLN A 341 9.005 0.336 -14.226 1.00 0.00 H new ATOM 920 N PHE A 342 7.805 -4.510 -8.213 1.00 0.00 N ATOM 921 CA PHE A 342 7.806 -4.634 -6.761 1.00 0.00 C ATOM 922 C PHE A 342 9.173 -4.271 -6.185 1.00 0.00 C ATOM 923 O PHE A 342 10.208 -4.582 -6.772 1.00 0.00 O ATOM 924 CB PHE A 342 7.430 -6.059 -6.349 1.00 0.00 C ATOM 925 CG PHE A 342 6.145 -6.540 -6.960 1.00 0.00 C ATOM 926 CD1 PHE A 342 6.080 -6.860 -8.306 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.002 -6.672 -6.187 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.898 -7.302 -8.870 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.818 -7.113 -6.746 1.00 0.00 C ATOM 930 CZ PHE A 342 3.766 -7.430 -8.090 1.00 0.00 C ATOM 0 H PHE A 342 8.465 -5.125 -8.689 1.00 0.00 H new ATOM 0 HA PHE A 342 7.066 -3.940 -6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.235 -6.736 -6.635 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.346 -6.105 -5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.962 -6.763 -8.921 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.037 -6.427 -5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.860 -7.547 -9.921 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.934 -7.210 -6.133 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.842 -7.777 -8.529 1.00 0.00 H new ATOM 940 N ARG A 343 9.165 -3.609 -5.033 1.00 0.00 N ATOM 941 CA ARG A 343 10.402 -3.200 -4.378 1.00 0.00 C ATOM 942 C ARG A 343 10.295 -3.362 -2.865 1.00 0.00 C ATOM 943 O ARG A 343 9.370 -2.846 -2.239 1.00 0.00 O ATOM 944 CB ARG A 343 10.732 -1.748 -4.724 1.00 0.00 C ATOM 945 CG ARG A 343 11.995 -1.233 -4.052 1.00 0.00 C ATOM 946 CD ARG A 343 12.265 0.219 -4.414 1.00 0.00 C ATOM 947 NE ARG A 343 12.633 0.374 -5.818 1.00 0.00 N ATOM 948 CZ ARG A 343 12.789 1.552 -6.412 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.611 2.673 -5.725 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.123 1.612 -7.695 1.00 0.00 N ATOM 0 H ARG A 343 8.316 -3.344 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 343 11.204 -3.843 -4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.843 -1.657 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.893 -1.115 -4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 343 11.898 -1.328 -2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.844 -1.848 -4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.377 0.816 -4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.066 0.607 -3.784 1.00 0.00 H new ATOM 0 HE ARG A 343 12.778 -0.469 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 343 12.354 2.631 -4.739 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.731 3.576 -6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 343 13.260 0.753 -8.227 1.00 0.00 H new ATOM 0 HH22 ARG A 343 13.242 2.518 -8.149 1.00 0.00 H new ATOM 964 N MET A 344 11.248 -4.084 -2.283 1.00 0.00 N ATOM 965 CA MET A 344 11.262 -4.313 -0.843 1.00 0.00 C ATOM 966 C MET A 344 12.484 -3.666 -0.200 1.00 0.00 C ATOM 967 O MET A 344 13.617 -3.917 -0.610 1.00 0.00 O ATOM 968 CB MET A 344 11.247 -5.813 -0.544 1.00 0.00 C ATOM 969 CG MET A 344 11.483 -6.143 0.921 1.00 0.00 C ATOM 970 SD MET A 344 10.777 -7.733 1.397 1.00 0.00 S ATOM 971 CE MET A 344 9.055 -7.481 0.975 1.00 0.00 C ATOM 0 H MET A 344 12.020 -4.520 -2.787 1.00 0.00 H new ATOM 0 HA MET A 344 10.368 -3.856 -0.419 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.286 -6.227 -0.851 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.012 -6.303 -1.146 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.555 -6.152 1.119 1.00 0.00 H new ATOM 0 HG3 MET A 344 11.050 -5.358 1.541 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.429 -7.747 1.827 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.893 -6.434 0.718 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.794 -8.109 0.123 1.00 0.00 H new ATOM 981 N MET A 345 12.246 -2.832 0.807 1.00 0.00 N ATOM 982 CA MET A 345 13.329 -2.150 1.505 1.00 0.00 C ATOM 983 C MET A 345 13.586 -2.789 2.867 1.00 0.00 C ATOM 984 O MET A 345 12.713 -3.454 3.426 1.00 0.00 O ATOM 985 CB MET A 345 12.998 -0.667 1.680 1.00 0.00 C ATOM 986 CG MET A 345 11.967 -0.397 2.764 1.00 0.00 C ATOM 987 SD MET A 345 12.027 1.298 3.374 1.00 0.00 S ATOM 988 CE MET A 345 11.621 2.208 1.886 1.00 0.00 C ATOM 0 H MET A 345 11.314 -2.612 1.157 1.00 0.00 H new ATOM 0 HA MET A 345 14.232 -2.245 0.902 1.00 0.00 H new ATOM 0 HB2 MET A 345 13.913 -0.125 1.918 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.630 -0.271 0.733 1.00 0.00 H new ATOM 0 HG2 MET A 345 10.971 -0.603 2.372 1.00 0.00 H new ATOM 0 HG3 MET A 345 12.131 -1.084 3.594 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.206 3.179 2.155 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.522 2.352 1.290 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.888 1.648 1.306 1.00 0.00 H new ATOM 998 N THR A 346 14.788 -2.585 3.395 1.00 0.00 N ATOM 999 CA THR A 346 15.160 -3.142 4.689 1.00 0.00 C ATOM 1000 C THR A 346 16.082 -2.197 5.450 1.00 0.00 C ATOM 1001 O THR A 346 16.713 -1.320 4.861 1.00 0.00 O ATOM 1002 CB THR A 346 15.857 -4.507 4.534 1.00 0.00 C ATOM 1003 OG1 THR A 346 16.918 -4.409 3.577 1.00 0.00 O ATOM 1004 CG2 THR A 346 14.866 -5.574 4.093 1.00 0.00 C ATOM 0 H THR A 346 15.522 -2.037 2.946 1.00 0.00 H new ATOM 0 HA THR A 346 14.237 -3.276 5.252 1.00 0.00 H new ATOM 0 HB THR A 346 16.267 -4.793 5.503 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.357 -5.280 3.485 1.00 0.00 H new ATOM 0 HG21 THR A 346 15.381 -6.529 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 346 14.076 -5.666 4.838 1.00 0.00 H new ATOM 0 HG23 THR A 346 14.430 -5.292 3.135 1.00 0.00 H new ATOM 1012 N GLY A 347 16.156 -2.381 6.766 1.00 0.00 N ATOM 1013 CA GLY A 347 17.004 -1.537 7.586 1.00 0.00 C ATOM 1014 C GLY A 347 16.492 -1.406 9.006 1.00 0.00 C ATOM 1015 O GLY A 347 15.642 -2.183 9.441 1.00 0.00 O ATOM 0 H GLY A 347 15.644 -3.100 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.013 -1.949 7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 347 17.071 -0.547 7.135 1.00 0.00 H new ATOM 1019 N ARG A 348 17.010 -0.421 9.732 1.00 0.00 N ATOM 1020 CA ARG A 348 16.601 -0.192 11.113 1.00 0.00 C ATOM 1021 C ARG A 348 15.086 -0.297 11.257 1.00 0.00 C ATOM 1022 O ARG A 348 14.582 -1.009 12.125 1.00 0.00 O ATOM 1023 CB ARG A 348 17.075 1.184 11.587 1.00 0.00 C ATOM 1024 CG ARG A 348 16.526 2.334 10.760 1.00 0.00 C ATOM 1025 CD ARG A 348 17.256 3.634 11.061 1.00 0.00 C ATOM 1026 NE ARG A 348 17.009 4.650 10.042 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.520 4.602 8.816 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.301 3.592 8.460 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.248 5.564 7.944 1.00 0.00 N ATOM 0 H ARG A 348 17.714 0.232 9.387 1.00 0.00 H new ATOM 0 HA ARG A 348 17.061 -0.961 11.733 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.780 1.322 12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 348 18.164 1.214 11.558 1.00 0.00 H new ATOM 0 HG2 ARG A 348 16.621 2.099 9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.463 2.456 10.966 1.00 0.00 H new ATOM 0 HD2 ARG A 348 16.938 4.011 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.327 3.441 11.128 1.00 0.00 H new ATOM 0 HE ARG A 348 16.411 5.440 10.284 1.00 0.00 H new ATOM 0 HH11 ARG A 348 18.511 2.850 9.127 1.00 0.00 H new ATOM 0 HH12 ARG A 348 18.692 3.557 7.519 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.646 6.342 8.214 1.00 0.00 H new ATOM 0 HH22 ARG A 348 17.641 5.526 7.003 1.00 0.00 H new ATOM 1043 N MET A 349 14.365 0.416 10.398 1.00 0.00 N ATOM 1044 CA MET A 349 12.907 0.403 10.428 1.00 0.00 C ATOM 1045 C MET A 349 12.348 -0.484 9.321 1.00 0.00 C ATOM 1046 O MET A 349 11.385 -0.119 8.647 1.00 0.00 O ATOM 1047 CB MET A 349 12.359 1.824 10.285 1.00 0.00 C ATOM 1048 CG MET A 349 10.996 2.018 10.930 1.00 0.00 C ATOM 1049 SD MET A 349 10.657 3.742 11.332 1.00 0.00 S ATOM 1050 CE MET A 349 10.649 3.677 13.122 1.00 0.00 C ATOM 0 H MET A 349 14.767 1.010 9.673 1.00 0.00 H new ATOM 0 HA MET A 349 12.593 -0.004 11.389 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.066 2.524 10.731 1.00 0.00 H new ATOM 0 HB3 MET A 349 12.289 2.073 9.226 1.00 0.00 H new ATOM 0 HG2 MET A 349 10.223 1.647 10.256 1.00 0.00 H new ATOM 0 HG3 MET A 349 10.940 1.419 11.839 1.00 0.00 H new ATOM 0 HE1 MET A 349 10.451 4.672 13.521 1.00 0.00 H new ATOM 0 HE2 MET A 349 9.872 2.990 13.458 1.00 0.00 H new ATOM 0 HE3 MET A 349 11.619 3.329 13.478 1.00 0.00 H new ATOM 1060 N ARG A 350 12.960 -1.649 9.136 1.00 0.00 N ATOM 1061 CA ARG A 350 12.524 -2.587 8.109 1.00 0.00 C ATOM 1062 C ARG A 350 11.014 -2.799 8.170 1.00 0.00 C ATOM 1063 O ARG A 350 10.334 -2.242 9.032 1.00 0.00 O ATOM 1064 CB ARG A 350 13.244 -3.928 8.273 1.00 0.00 C ATOM 1065 CG ARG A 350 12.726 -4.759 9.436 1.00 0.00 C ATOM 1066 CD ARG A 350 13.489 -4.461 10.716 1.00 0.00 C ATOM 1067 NE ARG A 350 12.840 -5.044 11.888 1.00 0.00 N ATOM 1068 CZ ARG A 350 13.482 -5.332 13.015 1.00 0.00 C ATOM 1069 NH1 ARG A 350 14.781 -5.092 13.123 1.00 0.00 N ATOM 1070 NH2 ARG A 350 12.823 -5.862 14.037 1.00 0.00 N ATOM 0 H ARG A 350 13.760 -1.966 9.684 1.00 0.00 H new ATOM 0 HA ARG A 350 12.775 -2.163 7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 350 13.139 -4.502 7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 350 14.309 -3.744 8.415 1.00 0.00 H new ATOM 0 HG2 ARG A 350 11.666 -4.555 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.815 -5.818 9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 350 14.504 -4.850 10.632 1.00 0.00 H new ATOM 0 HD3 ARG A 350 13.571 -3.382 10.846 1.00 0.00 H new ATOM 0 HE ARG A 350 11.840 -5.240 11.838 1.00 0.00 H new ATOM 0 HH11 ARG A 350 15.291 -4.685 12.339 1.00 0.00 H new ATOM 0 HH12 ARG A 350 15.270 -5.314 13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 350 11.823 -6.048 13.958 1.00 0.00 H new ATOM 0 HH22 ARG A 350 13.316 -6.083 14.902 1.00 0.00 H new ATOM 1084 N GLY A 351 10.496 -3.606 7.250 1.00 0.00 N ATOM 1085 CA GLY A 351 9.071 -3.875 7.217 1.00 0.00 C ATOM 1086 C GLY A 351 8.327 -2.948 6.277 1.00 0.00 C ATOM 1087 O GLY A 351 7.125 -2.735 6.428 1.00 0.00 O ATOM 0 H GLY A 351 11.038 -4.078 6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.907 -4.908 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.662 -3.773 8.222 1.00 0.00 H new ATOM 1091 N GLN A 352 9.044 -2.392 5.305 1.00 0.00 N ATOM 1092 CA GLN A 352 8.445 -1.481 4.339 1.00 0.00 C ATOM 1093 C GLN A 352 8.792 -1.894 2.912 1.00 0.00 C ATOM 1094 O GLN A 352 9.843 -2.483 2.665 1.00 0.00 O ATOM 1095 CB GLN A 352 8.915 -0.049 4.596 1.00 0.00 C ATOM 1096 CG GLN A 352 8.762 0.392 6.043 1.00 0.00 C ATOM 1097 CD GLN A 352 9.793 1.424 6.453 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.479 2.001 5.609 1.00 0.00 O ATOM 1099 NE2 GLN A 352 9.908 1.662 7.754 1.00 0.00 N ATOM 0 H GLN A 352 10.041 -2.557 5.167 1.00 0.00 H new ATOM 0 HA GLN A 352 7.363 -1.527 4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.962 0.038 4.307 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.351 0.630 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.764 0.804 6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.846 -0.478 6.694 1.00 0.00 H new ATOM 0 HE21 GLN A 352 9.319 1.160 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.586 2.347 8.089 1.00 0.00 H new ATOM 1108 N ALA A 353 7.900 -1.580 1.977 1.00 0.00 N ATOM 1109 CA ALA A 353 8.113 -1.917 0.575 1.00 0.00 C ATOM 1110 C ALA A 353 7.343 -0.971 -0.340 1.00 0.00 C ATOM 1111 O ALA A 353 6.308 -0.427 0.043 1.00 0.00 O ATOM 1112 CB ALA A 353 7.705 -3.359 0.311 1.00 0.00 C ATOM 0 H ALA A 353 7.024 -1.093 2.166 1.00 0.00 H new ATOM 0 HA ALA A 353 9.175 -1.806 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.869 -3.597 -0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.303 -4.026 0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.650 -3.488 0.552 1.00 0.00 H new ATOM 1118 N PHE A 354 7.857 -0.779 -1.550 1.00 0.00 N ATOM 1119 CA PHE A 354 7.218 0.104 -2.520 1.00 0.00 C ATOM 1120 C PHE A 354 6.861 -0.656 -3.795 1.00 0.00 C ATOM 1121 O PHE A 354 7.712 -1.306 -4.401 1.00 0.00 O ATOM 1122 CB PHE A 354 8.138 1.279 -2.855 1.00 0.00 C ATOM 1123 CG PHE A 354 8.127 2.364 -1.817 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.086 3.276 -1.758 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.160 2.472 -0.898 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.072 4.276 -0.804 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.151 3.469 0.060 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.107 4.373 0.105 1.00 0.00 C ATOM 0 H PHE A 354 8.713 -1.222 -1.883 1.00 0.00 H new ATOM 0 HA PHE A 354 6.299 0.486 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.157 0.910 -2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.839 1.702 -3.814 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.274 3.205 -2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.980 1.770 -0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.254 4.980 -0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.959 3.541 0.773 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.100 5.155 0.850 1.00 0.00 H new ATOM 1138 N ILE A 355 5.596 -0.570 -4.193 1.00 0.00 N ATOM 1139 CA ILE A 355 5.125 -1.248 -5.393 1.00 0.00 C ATOM 1140 C ILE A 355 4.611 -0.248 -6.424 1.00 0.00 C ATOM 1141 O ILE A 355 3.994 0.758 -6.074 1.00 0.00 O ATOM 1142 CB ILE A 355 4.007 -2.255 -5.069 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.544 -3.378 -4.178 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.419 -2.826 -6.353 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.457 -4.240 -3.573 1.00 0.00 C ATOM 0 H ILE A 355 4.879 -0.037 -3.701 1.00 0.00 H new ATOM 0 HA ILE A 355 5.978 -1.786 -5.806 1.00 0.00 H new ATOM 0 HB ILE A 355 3.216 -1.735 -4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.212 -4.008 -4.765 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.139 -2.942 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.630 -3.536 -6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.005 -2.017 -6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.201 -3.334 -6.917 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.909 -5.015 -2.954 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.802 -3.622 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.876 -4.705 -4.369 1.00 0.00 H new ATOM 1157 N THR A 356 4.869 -0.533 -7.697 1.00 0.00 N ATOM 1158 CA THR A 356 4.432 0.340 -8.779 1.00 0.00 C ATOM 1159 C THR A 356 3.572 -0.417 -9.783 1.00 0.00 C ATOM 1160 O THR A 356 4.010 -1.407 -10.370 1.00 0.00 O ATOM 1161 CB THR A 356 5.632 0.965 -9.516 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.617 1.395 -8.571 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.189 2.145 -10.367 1.00 0.00 C ATOM 0 H THR A 356 5.378 -1.362 -8.003 1.00 0.00 H new ATOM 0 HA THR A 356 3.840 1.135 -8.324 1.00 0.00 H new ATOM 0 HB THR A 356 6.063 0.207 -10.170 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.377 1.789 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.053 2.570 -10.878 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.461 1.808 -11.105 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.735 2.904 -9.729 1.00 0.00 H new ATOM 1171 N PHE A 357 2.344 0.052 -9.978 1.00 0.00 N ATOM 1172 CA PHE A 357 1.421 -0.581 -10.912 1.00 0.00 C ATOM 1173 C PHE A 357 1.389 0.172 -12.239 1.00 0.00 C ATOM 1174 O PHE A 357 1.751 1.345 -12.325 1.00 0.00 O ATOM 1175 CB PHE A 357 0.015 -0.641 -10.312 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.159 -1.736 -9.298 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.371 -1.610 -8.024 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.851 -2.893 -9.621 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.213 -2.617 -7.091 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.012 -3.903 -8.691 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.480 -3.765 -7.425 1.00 0.00 C ATOM 0 H PHE A 357 1.965 0.870 -9.501 1.00 0.00 H new ATOM 0 HA PHE A 357 1.772 -1.596 -11.099 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.212 0.316 -9.843 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.708 -0.782 -11.115 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.913 -0.715 -7.757 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.269 -3.007 -10.610 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.631 -2.507 -6.101 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.554 -4.799 -8.955 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.605 -4.553 -6.697 1.00 0.00 H new ATOM 1191 N PRO A 358 0.943 -0.519 -13.299 1.00 0.00 N ATOM 1192 CA PRO A 358 0.852 0.062 -14.641 1.00 0.00 C ATOM 1193 C PRO A 358 0.229 1.454 -14.628 1.00 0.00 C ATOM 1194 O PRO A 358 0.697 2.360 -15.317 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.049 -0.920 -15.393 1.00 0.00 C ATOM 1196 CG PRO A 358 0.167 -2.227 -14.713 1.00 0.00 C ATOM 1197 CD PRO A 358 0.495 -1.922 -13.269 1.00 0.00 C ATOM 0 HA PRO A 358 1.834 0.194 -15.096 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.095 -0.616 -15.344 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.218 -0.974 -16.448 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.724 -2.851 -14.783 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.980 -2.778 -15.185 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.375 -2.050 -12.625 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.274 -2.582 -12.888 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.829 1.616 -13.841 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.516 2.899 -13.739 1.00 0.00 C ATOM 1207 C ASN A 359 -2.221 3.033 -12.392 1.00 0.00 C ATOM 1208 O ASN A 359 -2.543 2.036 -11.744 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.531 3.048 -14.874 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.263 1.753 -15.170 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -3.899 1.172 -14.291 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -3.176 1.297 -16.414 1.00 0.00 N ATOM 0 H ASN A 359 -1.230 0.876 -13.265 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.770 3.690 -13.820 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.255 3.819 -14.611 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.018 3.386 -15.774 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -3.648 0.431 -16.674 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.637 1.813 -17.110 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.457 4.272 -11.975 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.125 4.539 -10.707 1.00 0.00 C ATOM 1221 C LYS A 360 -4.391 3.699 -10.571 1.00 0.00 C ATOM 1222 O LYS A 360 -4.636 3.096 -9.527 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.470 6.025 -10.591 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.377 6.527 -11.703 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.720 7.996 -11.522 1.00 0.00 C ATOM 1226 CE LYS A 360 -3.528 8.889 -11.832 1.00 0.00 C ATOM 1227 NZ LYS A 360 -3.669 10.237 -11.216 1.00 0.00 N ATOM 0 H LYS A 360 -2.195 5.108 -12.497 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.443 4.268 -9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.954 6.203 -9.631 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.547 6.605 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.887 6.383 -12.666 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.294 5.938 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.553 8.259 -12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -5.050 8.170 -10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -2.616 8.417 -11.467 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -3.423 8.993 -12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -2.837 10.815 -11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -4.526 10.699 -11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.743 10.141 -10.183 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.189 3.664 -11.633 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.430 2.897 -11.630 1.00 0.00 C ATOM 1243 C GLU A 361 -6.233 1.548 -10.946 1.00 0.00 C ATOM 1244 O GLU A 361 -6.813 1.284 -9.892 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.928 2.688 -13.062 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.841 3.799 -13.556 1.00 0.00 C ATOM 1247 CD GLU A 361 -9.225 3.733 -12.942 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -9.942 2.742 -13.200 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.593 4.669 -12.204 1.00 0.00 O ATOM 0 H GLU A 361 -4.999 4.157 -12.506 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.177 3.462 -11.072 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.069 2.611 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.461 1.739 -13.118 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -7.391 4.764 -13.324 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.926 3.739 -14.641 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.413 0.696 -11.554 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.140 -0.625 -11.004 1.00 0.00 C ATOM 1258 C ILE A 362 -4.657 -0.531 -9.561 1.00 0.00 C ATOM 1259 O ILE A 362 -5.326 -0.998 -8.640 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.085 -1.375 -11.839 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.582 -1.571 -13.272 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.756 -2.715 -11.197 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.493 -1.985 -14.238 1.00 0.00 C ATOM 0 H ILE A 362 -4.927 0.898 -12.428 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.078 -1.180 -11.035 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.175 -0.776 -11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.367 -2.328 -13.276 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.033 -0.642 -13.622 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.009 -3.233 -11.799 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.363 -2.551 -10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.659 -3.322 -11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.917 -2.106 -15.235 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.719 -1.218 -14.264 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.057 -2.930 -13.912 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.492 0.079 -9.372 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.920 0.239 -8.039 1.00 0.00 C ATOM 1277 C ALA A 363 -4.009 0.490 -7.002 1.00 0.00 C ATOM 1278 O ALA A 363 -4.137 -0.254 -6.029 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.908 1.374 -8.032 1.00 0.00 C ATOM 0 H ALA A 363 -2.925 0.471 -10.124 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.410 -0.688 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.489 1.482 -7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.108 1.152 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.400 2.302 -8.321 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.790 1.543 -7.215 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.868 1.893 -6.297 1.00 0.00 C ATOM 1287 C TRP A 364 -6.729 0.676 -5.979 1.00 0.00 C ATOM 1288 O TRP A 364 -6.864 0.287 -4.820 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.734 3.003 -6.894 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.041 3.186 -6.183 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.263 3.084 -4.840 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.305 3.497 -6.779 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.590 3.315 -4.564 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.250 3.571 -5.737 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.730 3.722 -8.092 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.592 3.859 -5.969 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.061 4.008 -8.321 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.980 4.076 -7.264 1.00 0.00 C ATOM 0 H TRP A 364 -4.697 2.169 -8.015 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.420 2.250 -5.370 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.179 3.941 -6.866 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.928 2.778 -7.943 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.508 2.855 -4.103 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.014 3.298 -3.637 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.029 3.673 -8.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.302 3.909 -5.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.400 4.182 -9.331 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.014 4.304 -7.476 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.308 0.079 -7.016 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.157 -1.094 -6.845 1.00 0.00 C ATOM 1311 C GLN A 365 -7.462 -2.149 -5.991 1.00 0.00 C ATOM 1312 O GLN A 365 -8.048 -2.685 -5.051 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.526 -1.686 -8.206 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.219 -0.698 -9.132 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.152 -1.376 -10.115 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.517 -2.539 -9.943 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.544 -0.650 -11.156 1.00 0.00 N ATOM 0 H GLN A 365 -7.205 0.388 -7.983 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.067 -0.780 -6.334 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.621 -2.052 -8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.177 -2.547 -8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.784 0.018 -8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.467 -0.132 -9.682 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.217 0.311 -11.260 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.172 -1.053 -11.851 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.209 -2.442 -6.324 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.434 -3.432 -5.587 1.00 0.00 C ATOM 1328 C ALA A 366 -5.338 -3.065 -4.110 1.00 0.00 C ATOM 1329 O ALA A 366 -5.403 -3.933 -3.238 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.044 -3.569 -6.190 1.00 0.00 C ATOM 0 H ALA A 366 -5.709 -2.007 -7.100 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.948 -4.390 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.476 -4.312 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.128 -3.885 -7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.531 -2.609 -6.143 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.183 -1.774 -3.835 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.078 -1.292 -2.462 1.00 0.00 C ATOM 1338 C LEU A 367 -6.371 -1.546 -1.695 1.00 0.00 C ATOM 1339 O LEU A 367 -6.381 -2.260 -0.691 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.748 0.202 -2.449 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.733 0.874 -1.075 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.981 2.194 -1.135 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.153 1.089 -0.572 1.00 0.00 C ATOM 0 H LEU A 367 -5.127 -1.043 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.273 -1.840 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.770 0.342 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.474 0.719 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.216 0.217 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.981 2.658 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.954 2.013 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.469 2.859 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.124 1.568 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.694 1.726 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.660 0.127 -0.490 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.462 -0.958 -2.175 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.764 -1.123 -1.536 1.00 0.00 C ATOM 1357 C HIS A 368 -9.132 -2.599 -1.426 1.00 0.00 C ATOM 1358 O HIS A 368 -9.876 -2.999 -0.528 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.840 -0.375 -2.322 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.237 -0.758 -1.940 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.733 -0.613 -0.661 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.244 -1.281 -2.677 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.985 -1.032 -0.628 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.320 -1.443 -1.838 1.00 0.00 N ATOM 0 H HIS A 368 -7.471 -0.363 -3.004 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.703 -0.706 -0.531 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.711 0.696 -2.169 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.698 -0.564 -3.386 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -12.209 -1.525 -3.728 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.626 -1.038 0.241 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -14.229 -1.819 -2.106 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.607 -3.404 -2.343 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.881 -4.838 -2.349 1.00 0.00 C ATOM 1374 C LEU A 369 -8.016 -5.561 -1.321 1.00 0.00 C ATOM 1375 O LEU A 369 -8.464 -6.508 -0.675 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.631 -5.419 -3.742 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.741 -5.197 -4.770 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.235 -5.492 -6.174 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.950 -6.061 -4.444 1.00 0.00 C ATOM 0 H LEU A 369 -7.990 -3.089 -3.092 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.928 -4.985 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.709 -4.989 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.465 -6.492 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.045 -4.151 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.039 -5.329 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.400 -4.830 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.903 -6.529 -6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.730 -5.890 -5.186 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.661 -7.112 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.327 -5.801 -3.455 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.777 -5.108 -1.174 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.850 -5.710 -0.222 1.00 0.00 C ATOM 1393 C VAL A 370 -5.576 -4.772 0.948 1.00 0.00 C ATOM 1394 O VAL A 370 -4.463 -4.720 1.468 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.514 -6.076 -0.896 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.668 -6.940 0.030 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.760 -6.783 -2.219 1.00 0.00 C ATOM 0 H VAL A 370 -6.390 -4.326 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.323 -6.619 0.149 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.966 -5.156 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.728 -7.189 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.462 -6.393 0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.208 -7.857 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.805 -7.034 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.329 -7.696 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.323 -6.127 -2.883 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.602 -4.032 1.357 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.472 -3.094 2.467 1.00 0.00 C ATOM 1409 C ASN A 371 -6.745 -3.788 3.799 1.00 0.00 C ATOM 1410 O ASN A 371 -7.888 -4.106 4.123 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.436 -1.919 2.284 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.832 -2.371 1.901 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.115 -3.567 1.842 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.711 -1.412 1.635 1.00 0.00 N ATOM 0 H ASN A 371 -7.531 -4.063 0.937 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.449 -2.718 2.476 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.484 -1.344 3.209 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.049 -1.252 1.514 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -10.665 -1.654 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.432 -0.433 1.697 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.685 -4.018 4.567 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.830 -4.670 5.856 1.00 0.00 C ATOM 1423 C GLY A 372 -5.705 -6.178 5.759 1.00 0.00 C ATOM 1424 O GLY A 372 -6.330 -6.910 6.526 1.00 0.00 O ATOM 0 H GLY A 372 -4.728 -3.765 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.072 -4.289 6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.801 -4.415 6.282 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.897 -6.643 4.813 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.695 -8.073 4.616 1.00 0.00 C ATOM 1430 C TYR A 373 -3.775 -8.648 5.689 1.00 0.00 C ATOM 1431 O TYR A 373 -2.618 -8.243 5.812 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.108 -8.341 3.228 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.706 -9.782 3.009 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.502 -10.269 3.502 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.529 -10.655 2.308 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.129 -11.585 3.303 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.165 -11.971 2.105 1.00 0.00 C ATOM 1438 CZ TYR A 373 -2.964 -12.432 2.605 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.597 -13.743 2.404 1.00 0.00 O ATOM 0 H TYR A 373 -4.371 -6.050 4.171 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.665 -8.564 4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.840 -8.058 2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.236 -7.703 3.082 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.846 -9.608 4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.470 -10.298 1.915 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.189 -11.948 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -4.816 -12.636 1.558 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.296 -14.204 1.896 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.296 -9.593 6.463 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.523 -10.226 7.525 1.00 0.00 C ATOM 1451 C LYS A 374 -2.382 -11.057 6.946 1.00 0.00 C ATOM 1452 O LYS A 374 -2.605 -12.126 6.379 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.428 -11.112 8.384 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.887 -11.361 9.781 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.853 -12.187 10.614 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.864 -11.304 11.331 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.967 -12.103 11.933 1.00 0.00 N ATOM 0 H LYS A 374 -5.252 -9.938 6.375 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.097 -9.440 8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.410 -10.646 8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.568 -12.069 7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.929 -11.877 9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.702 -10.408 10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.377 -12.894 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.296 -12.773 11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.360 -10.734 12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -6.280 -10.582 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -7.635 -11.466 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.464 -12.627 11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.573 -12.774 12.623 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.160 -10.558 7.095 1.00 0.00 N ATOM 1472 CA LEU A 375 0.018 -11.255 6.590 1.00 0.00 C ATOM 1473 C LEU A 375 0.887 -11.759 7.736 1.00 0.00 C ATOM 1474 O LEU A 375 1.454 -10.969 8.493 1.00 0.00 O ATOM 1475 CB LEU A 375 0.833 -10.330 5.684 1.00 0.00 C ATOM 1476 CG LEU A 375 2.093 -10.937 5.064 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.793 -12.307 4.478 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.661 -10.011 3.998 1.00 0.00 C ATOM 0 H LEU A 375 -0.959 -9.673 7.561 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.320 -12.115 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.187 -9.982 4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.123 -9.452 6.261 1.00 0.00 H new ATOM 0 HG LEU A 375 2.840 -11.057 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.701 -12.723 4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.433 -12.969 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 375 1.029 -12.213 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.557 -10.458 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.919 -9.860 3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.915 -9.051 4.448 1.00 0.00 H new ATOM 1490 N TYR A 376 0.991 -13.077 7.858 1.00 0.00 N ATOM 1491 CA TYR A 376 1.792 -13.687 8.913 1.00 0.00 C ATOM 1492 C TYR A 376 1.378 -13.161 10.285 1.00 0.00 C ATOM 1493 O TYR A 376 2.219 -12.911 11.146 1.00 0.00 O ATOM 1494 CB TYR A 376 3.279 -13.411 8.677 1.00 0.00 C ATOM 1495 CG TYR A 376 3.874 -14.226 7.551 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.704 -15.604 7.498 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.604 -13.617 6.538 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.247 -16.351 6.471 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.150 -14.356 5.506 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.968 -15.723 5.478 1.00 0.00 C ATOM 1501 OH TYR A 376 5.508 -16.464 4.451 1.00 0.00 O ATOM 0 H TYR A 376 0.530 -13.744 7.239 1.00 0.00 H new ATOM 0 HA TYR A 376 1.620 -14.763 8.889 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.413 -12.352 8.458 1.00 0.00 H new ATOM 0 HB3 TYR A 376 3.829 -13.619 9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.138 -16.099 8.273 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.747 -12.547 6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.107 -17.422 6.446 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.715 -13.867 4.727 1.00 0.00 H new ATOM 0 HH TYR A 376 5.985 -15.870 3.834 1.00 0.00 H new ATOM 1511 N GLY A 377 0.073 -12.997 10.478 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.432 -12.503 11.747 1.00 0.00 C ATOM 1513 C GLY A 377 -0.094 -11.043 11.976 1.00 0.00 C ATOM 1514 O GLY A 377 0.065 -10.607 13.116 1.00 0.00 O ATOM 0 H GLY A 377 -0.643 -13.197 9.780 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.514 -12.632 11.779 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -0.016 -13.101 12.558 1.00 0.00 H new ATOM 1518 N LYS A 378 0.017 -10.286 10.890 1.00 0.00 N ATOM 1519 CA LYS A 378 0.340 -8.867 10.977 1.00 0.00 C ATOM 1520 C LYS A 378 -0.415 -8.072 9.915 1.00 0.00 C ATOM 1521 O LYS A 378 -0.169 -8.226 8.719 1.00 0.00 O ATOM 1522 CB LYS A 378 1.847 -8.653 10.814 1.00 0.00 C ATOM 1523 CG LYS A 378 2.668 -9.211 11.963 1.00 0.00 C ATOM 1524 CD LYS A 378 3.953 -8.427 12.162 1.00 0.00 C ATOM 1525 CE LYS A 378 4.864 -9.098 13.178 1.00 0.00 C ATOM 1526 NZ LYS A 378 6.265 -8.604 13.079 1.00 0.00 N ATOM 0 H LYS A 378 -0.112 -10.632 9.939 1.00 0.00 H new ATOM 0 HA LYS A 378 0.034 -8.510 11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.173 -9.120 9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.046 -7.585 10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.078 -9.184 12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.905 -10.257 11.768 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.475 -8.334 11.210 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.716 -7.417 12.496 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.484 -8.914 14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.848 -10.177 13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.854 -9.086 13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.637 -8.802 12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.285 -7.579 13.252 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.333 -7.221 10.361 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.121 -6.401 9.449 1.00 0.00 C ATOM 1542 C ILE A 379 -1.221 -5.605 8.510 1.00 0.00 C ATOM 1543 O ILE A 379 -0.306 -4.908 8.951 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.034 -5.425 10.216 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.946 -6.194 11.175 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.859 -4.597 9.242 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.600 -7.404 10.548 1.00 0.00 C ATOM 0 H ILE A 379 -1.549 -7.081 11.348 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.740 -7.083 8.865 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.410 -4.749 10.801 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.364 -6.513 12.040 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.721 -5.522 11.543 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.499 -3.912 9.798 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.193 -4.026 8.595 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.477 -5.258 8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.231 -7.899 11.286 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.210 -7.090 9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.831 -8.096 10.205 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.489 -5.711 7.213 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.705 -5.000 6.210 1.00 0.00 C ATOM 1561 C LEU A 380 -1.357 -3.668 5.853 1.00 0.00 C ATOM 1562 O LEU A 380 -2.473 -3.631 5.335 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.549 -5.857 4.953 1.00 0.00 C ATOM 1564 CG LEU A 380 0.151 -5.192 3.768 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.647 -6.240 2.783 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.784 -4.210 3.078 1.00 0.00 C ATOM 0 H LEU A 380 -2.243 -6.282 6.832 1.00 0.00 H new ATOM 0 HA LEU A 380 0.281 -4.800 6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.006 -6.757 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.540 -6.177 4.631 1.00 0.00 H new ATOM 0 HG LEU A 380 1.012 -4.640 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.142 -5.747 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.352 -6.904 3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.198 -6.821 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.268 -3.746 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.665 -4.740 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.089 -3.439 3.786 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.652 -2.577 6.131 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.160 -1.242 5.836 1.00 0.00 C ATOM 1580 C VAL A 381 -0.585 -0.711 4.528 1.00 0.00 C ATOM 1581 O VAL A 381 0.628 -0.722 4.322 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.830 -0.252 6.969 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.344 1.138 6.631 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.411 -0.738 8.288 1.00 0.00 C ATOM 0 H VAL A 381 0.273 -2.591 6.560 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.243 -1.329 5.744 1.00 0.00 H new ATOM 0 HB VAL A 381 0.253 -0.197 7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.101 1.823 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.875 1.486 5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.425 1.103 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.168 -0.026 9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.494 -0.825 8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.988 -1.712 8.535 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.465 -0.246 3.647 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.044 0.291 2.359 1.00 0.00 C ATOM 1596 C ILE A 382 -1.261 1.799 2.295 1.00 0.00 C ATOM 1597 O ILE A 382 -2.330 2.297 2.645 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.803 -0.376 1.197 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.782 -1.897 1.350 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.196 0.036 -0.137 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.783 -2.608 0.467 1.00 0.00 C ATOM 0 H ILE A 382 -2.473 -0.230 3.802 1.00 0.00 H new ATOM 0 HA ILE A 382 0.020 0.075 2.259 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.840 -0.042 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.782 -2.263 1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.982 -2.152 2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.743 -0.443 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.259 1.119 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.151 -0.272 -0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.711 -3.684 0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.790 -2.270 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.570 -2.383 -0.578 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.239 2.520 1.844 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.319 3.971 1.732 1.00 0.00 C ATOM 1615 C GLU A 383 0.222 4.444 0.387 1.00 0.00 C ATOM 1616 O GLU A 383 1.362 4.152 0.026 1.00 0.00 O ATOM 1617 CB GLU A 383 0.459 4.636 2.870 1.00 0.00 C ATOM 1618 CG GLU A 383 0.075 4.128 4.249 1.00 0.00 C ATOM 1619 CD GLU A 383 -1.157 4.818 4.803 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -2.260 4.575 4.274 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -1.015 5.601 5.766 1.00 0.00 O ATOM 0 H GLU A 383 0.653 2.123 1.551 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.368 4.258 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.525 4.470 2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.295 5.713 2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.106 3.054 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.910 4.279 4.933 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.604 5.178 -0.352 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.211 5.691 -1.659 1.00 0.00 C ATOM 1630 C PHE A 384 1.074 6.509 -1.557 1.00 0.00 C ATOM 1631 O PHE A 384 1.362 7.107 -0.522 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.330 6.549 -2.251 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.541 5.759 -2.658 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.432 4.721 -3.571 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.787 6.052 -2.128 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.544 3.992 -3.948 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.903 5.327 -2.502 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.781 4.294 -3.412 1.00 0.00 C ATOM 0 H PHE A 384 -1.550 5.431 -0.067 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.029 4.841 -2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.626 7.301 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.946 7.083 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.467 4.480 -3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.888 6.856 -1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.446 3.187 -4.661 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.869 5.568 -2.084 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.651 3.724 -3.703 1.00 0.00 H new ATOM 1648 N GLY A 385 1.842 6.529 -2.642 1.00 0.00 N ATOM 1649 CA GLY A 385 3.087 7.275 -2.655 1.00 0.00 C ATOM 1650 C GLY A 385 2.911 8.704 -2.185 1.00 0.00 C ATOM 1651 O GLY A 385 1.787 9.166 -1.982 1.00 0.00 O ATOM 0 H GLY A 385 1.625 6.042 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.814 6.773 -2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.496 7.276 -3.665 1.00 0.00 H new ATOM 1655 N LYS A 386 4.024 9.409 -2.009 1.00 0.00 N ATOM 1656 CA LYS A 386 3.989 10.795 -1.557 1.00 0.00 C ATOM 1657 C LYS A 386 4.688 11.710 -2.559 1.00 0.00 C ATOM 1658 O LYS A 386 5.915 11.777 -2.600 1.00 0.00 O ATOM 1659 CB LYS A 386 4.651 10.924 -0.184 1.00 0.00 C ATOM 1660 CG LYS A 386 3.762 10.477 0.963 1.00 0.00 C ATOM 1661 CD LYS A 386 4.358 10.855 2.309 1.00 0.00 C ATOM 1662 CE LYS A 386 3.286 10.960 3.383 1.00 0.00 C ATOM 1663 NZ LYS A 386 3.650 11.949 4.435 1.00 0.00 N ATOM 0 H LYS A 386 4.962 9.043 -2.173 1.00 0.00 H new ATOM 0 HA LYS A 386 2.945 11.099 -1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.567 10.333 -0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.940 11.963 -0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 386 2.777 10.931 0.860 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.621 9.397 0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 386 5.097 10.110 2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 386 4.882 11.807 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 386 2.340 11.249 2.925 1.00 0.00 H new ATOM 0 HE3 LYS A 386 3.133 9.983 3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 2.894 11.991 5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 4.540 11.660 4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 3.771 12.887 4.003 1.00 0.00 H new ATOM 1677 N ASN A 387 3.898 12.415 -3.362 1.00 0.00 N ATOM 1678 CA ASN A 387 4.441 13.327 -4.361 1.00 0.00 C ATOM 1679 C ASN A 387 3.836 14.720 -4.214 1.00 0.00 C ATOM 1680 O ASN A 387 2.719 14.975 -4.665 1.00 0.00 O ATOM 1681 CB ASN A 387 4.176 12.791 -5.769 1.00 0.00 C ATOM 1682 CG ASN A 387 4.888 13.596 -6.839 1.00 0.00 C ATOM 1683 OD1 ASN A 387 5.779 14.393 -6.542 1.00 0.00 O ATOM 1684 ND2 ASN A 387 4.497 13.392 -8.091 1.00 0.00 N ATOM 0 H ASN A 387 2.879 12.372 -3.340 1.00 0.00 H new ATOM 0 HA ASN A 387 5.517 13.399 -4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 387 4.499 11.751 -5.826 1.00 0.00 H new ATOM 0 HB3 ASN A 387 3.103 12.803 -5.963 1.00 0.00 H new ATOM 0 HD21 ASN A 387 4.939 13.906 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 387 3.755 12.722 -8.291 1.00 0.00 H new ATOM 1691 N LYS A 388 4.581 15.618 -3.578 1.00 0.00 N ATOM 1692 CA LYS A 388 4.122 16.986 -3.371 1.00 0.00 C ATOM 1693 C LYS A 388 4.816 17.945 -4.334 1.00 0.00 C ATOM 1694 O LYS A 388 5.496 18.880 -3.912 1.00 0.00 O ATOM 1695 CB LYS A 388 4.381 17.421 -1.927 1.00 0.00 C ATOM 1696 CG LYS A 388 3.436 18.505 -1.440 1.00 0.00 C ATOM 1697 CD LYS A 388 2.169 17.914 -0.844 1.00 0.00 C ATOM 1698 CE LYS A 388 1.201 19.002 -0.401 1.00 0.00 C ATOM 1699 NZ LYS A 388 0.282 18.524 0.668 1.00 0.00 N ATOM 0 H LYS A 388 5.507 15.422 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 388 3.050 17.015 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 388 4.293 16.553 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 388 5.407 17.780 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 388 3.939 19.118 -0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 388 3.177 19.162 -2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.685 17.272 -1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.426 17.285 0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 388 1.763 19.863 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 388 0.617 19.340 -1.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -0.361 19.294 0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -0.273 17.719 0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 0.837 18.225 1.495 1.00 0.00 H new ATOM 1713 N LYS A 389 4.637 17.708 -5.629 1.00 0.00 N ATOM 1714 CA LYS A 389 5.244 18.551 -6.652 1.00 0.00 C ATOM 1715 C LYS A 389 4.177 19.164 -7.555 1.00 0.00 C ATOM 1716 O LYS A 389 3.746 18.547 -8.528 1.00 0.00 O ATOM 1717 CB LYS A 389 6.232 17.739 -7.493 1.00 0.00 C ATOM 1718 CG LYS A 389 7.619 17.648 -6.881 1.00 0.00 C ATOM 1719 CD LYS A 389 8.632 17.106 -7.875 1.00 0.00 C ATOM 1720 CE LYS A 389 10.004 16.941 -7.238 1.00 0.00 C ATOM 1721 NZ LYS A 389 10.655 18.254 -6.979 1.00 0.00 N ATOM 0 H LYS A 389 4.076 16.939 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 389 5.780 19.357 -6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 389 5.838 16.732 -7.630 1.00 0.00 H new ATOM 0 HB3 LYS A 389 6.309 18.189 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 389 7.933 18.635 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 389 7.589 17.003 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 389 8.289 16.145 -8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 389 8.704 17.781 -8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 389 9.906 16.393 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 389 10.639 16.343 -7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 11.601 18.099 -6.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 10.741 18.781 -7.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 10.079 18.801 -6.308 1.00 0.00 H new ATOM 1735 N GLN A 390 3.756 20.380 -7.224 1.00 0.00 N ATOM 1736 CA GLN A 390 2.741 21.076 -8.006 1.00 0.00 C ATOM 1737 C GLN A 390 3.360 21.753 -9.224 1.00 0.00 C ATOM 1738 O GLN A 390 4.100 22.729 -9.095 1.00 0.00 O ATOM 1739 CB GLN A 390 2.024 22.114 -7.141 1.00 0.00 C ATOM 1740 CG GLN A 390 0.698 22.578 -7.722 1.00 0.00 C ATOM 1741 CD GLN A 390 0.211 23.874 -7.103 1.00 0.00 C ATOM 1742 OE1 GLN A 390 0.723 24.952 -7.409 1.00 0.00 O ATOM 1743 NE2 GLN A 390 -0.782 23.776 -6.228 1.00 0.00 N ATOM 0 H GLN A 390 4.102 20.904 -6.420 1.00 0.00 H new ATOM 0 HA GLN A 390 2.017 20.338 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.850 21.692 -6.151 1.00 0.00 H new ATOM 0 HB3 GLN A 390 2.676 22.978 -7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.804 22.711 -8.799 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.052 21.802 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.176 22.862 -6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -1.151 24.614 -5.779 1.00 0.00 H new ATOM 1752 N ARG A 391 3.054 21.229 -10.406 1.00 0.00 N ATOM 1753 CA ARG A 391 3.582 21.782 -11.647 1.00 0.00 C ATOM 1754 C ARG A 391 3.049 23.191 -11.885 1.00 0.00 C ATOM 1755 O ARG A 391 1.933 23.520 -11.481 1.00 0.00 O ATOM 1756 CB ARG A 391 3.216 20.881 -12.828 1.00 0.00 C ATOM 1757 CG ARG A 391 4.165 21.008 -14.008 1.00 0.00 C ATOM 1758 CD ARG A 391 5.398 20.136 -13.828 1.00 0.00 C ATOM 1759 NE ARG A 391 6.175 20.025 -15.061 1.00 0.00 N ATOM 1760 CZ ARG A 391 7.342 19.397 -15.139 1.00 0.00 C ATOM 1761 NH1 ARG A 391 7.865 18.824 -14.064 1.00 0.00 N ATOM 1762 NH2 ARG A 391 7.989 19.338 -16.297 1.00 0.00 N ATOM 0 H ARG A 391 2.443 20.422 -10.530 1.00 0.00 H new ATOM 0 HA ARG A 391 4.667 21.833 -11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 391 3.204 19.844 -12.493 1.00 0.00 H new ATOM 0 HB3 ARG A 391 2.205 21.121 -13.158 1.00 0.00 H new ATOM 0 HG2 ARG A 391 3.648 20.724 -14.924 1.00 0.00 H new ATOM 0 HG3 ARG A 391 4.468 22.049 -14.122 1.00 0.00 H new ATOM 0 HD2 ARG A 391 6.025 20.553 -13.040 1.00 0.00 H new ATOM 0 HD3 ARG A 391 5.094 19.142 -13.500 1.00 0.00 H new ATOM 0 HE ARG A 391 5.800 20.453 -15.907 1.00 0.00 H new ATOM 0 HH11 ARG A 391 7.370 18.865 -13.173 1.00 0.00 H new ATOM 0 HH12 ARG A 391 8.762 18.342 -14.128 1.00 0.00 H new ATOM 0 HH21 ARG A 391 7.589 19.775 -17.127 1.00 0.00 H new ATOM 0 HH22 ARG A 391 8.886 18.855 -16.356 1.00 0.00 H new ATOM 1776 N SER A 392 3.853 24.019 -12.542 1.00 0.00 N ATOM 1777 CA SER A 392 3.464 25.395 -12.830 1.00 0.00 C ATOM 1778 C SER A 392 2.281 25.436 -13.793 1.00 0.00 C ATOM 1779 O SER A 392 2.457 25.443 -15.011 1.00 0.00 O ATOM 1780 CB SER A 392 4.644 26.168 -13.422 1.00 0.00 C ATOM 1781 OG SER A 392 4.419 27.566 -13.365 1.00 0.00 O ATOM 0 H SER A 392 4.778 23.762 -12.885 1.00 0.00 H new ATOM 0 HA SER A 392 3.164 25.864 -11.893 1.00 0.00 H new ATOM 0 HB2 SER A 392 5.555 25.921 -12.877 1.00 0.00 H new ATOM 0 HB3 SER A 392 4.800 25.864 -14.457 1.00 0.00 H new ATOM 0 HG SER A 392 5.188 28.037 -13.748 1.00 0.00 H new ATOM 1787 N SER A 393 1.075 25.462 -13.236 1.00 0.00 N ATOM 1788 CA SER A 393 -0.139 25.497 -14.044 1.00 0.00 C ATOM 1789 C SER A 393 -0.067 26.609 -15.086 1.00 0.00 C ATOM 1790 O SER A 393 0.831 27.450 -15.051 1.00 0.00 O ATOM 1791 CB SER A 393 -1.366 25.698 -13.152 1.00 0.00 C ATOM 1792 OG SER A 393 -2.558 25.357 -13.838 1.00 0.00 O ATOM 0 H SER A 393 0.912 25.460 -12.229 1.00 0.00 H new ATOM 0 HA SER A 393 -0.228 24.542 -14.562 1.00 0.00 H new ATOM 0 HB2 SER A 393 -1.271 25.086 -12.255 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.415 26.737 -12.825 1.00 0.00 H new ATOM 0 HG SER A 393 -3.327 25.493 -13.245 1.00 0.00 H new ATOM 1798 N GLY A 394 -1.020 26.606 -16.013 1.00 0.00 N ATOM 1799 CA GLY A 394 -1.045 27.619 -17.053 1.00 0.00 C ATOM 1800 C GLY A 394 -0.494 27.110 -18.370 1.00 0.00 C ATOM 1801 O GLY A 394 0.707 27.177 -18.632 1.00 0.00 O ATOM 0 H GLY A 394 -1.774 25.921 -16.063 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -2.070 27.961 -17.199 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -0.464 28.483 -16.729 1.00 0.00 H new ATOM 1805 N PRO A 395 -1.383 26.587 -19.227 1.00 0.00 N ATOM 1806 CA PRO A 395 -1.002 26.055 -20.538 1.00 0.00 C ATOM 1807 C PRO A 395 -0.739 27.158 -21.558 1.00 0.00 C ATOM 1808 O PRO A 395 -1.615 27.977 -21.839 1.00 0.00 O ATOM 1809 CB PRO A 395 -2.218 25.223 -20.951 1.00 0.00 C ATOM 1810 CG PRO A 395 -3.369 25.863 -20.255 1.00 0.00 C ATOM 1811 CD PRO A 395 -2.831 26.475 -18.981 1.00 0.00 C ATOM 0 HA PRO A 395 -0.074 25.485 -20.492 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -2.355 25.232 -22.032 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -2.105 24.181 -20.652 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -3.826 26.625 -20.886 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -4.142 25.128 -20.033 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -3.280 27.449 -18.785 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -3.042 25.847 -18.116 1.00 0.00 H new ATOM 1819 N SER A 396 0.470 27.173 -22.108 1.00 0.00 N ATOM 1820 CA SER A 396 0.848 28.178 -23.095 1.00 0.00 C ATOM 1821 C SER A 396 0.064 27.991 -24.390 1.00 0.00 C ATOM 1822 O SER A 396 0.242 26.999 -25.098 1.00 0.00 O ATOM 1823 CB SER A 396 2.350 28.105 -23.378 1.00 0.00 C ATOM 1824 OG SER A 396 3.089 28.826 -22.407 1.00 0.00 O ATOM 0 H SER A 396 1.205 26.501 -21.887 1.00 0.00 H new ATOM 0 HA SER A 396 0.610 29.160 -22.687 1.00 0.00 H new ATOM 0 HB2 SER A 396 2.672 27.064 -23.384 1.00 0.00 H new ATOM 0 HB3 SER A 396 2.556 28.508 -24.369 1.00 0.00 H new ATOM 0 HG SER A 396 4.046 28.762 -22.610 1.00 0.00 H new ATOM 1830 N SER A 397 -0.805 28.950 -24.692 1.00 0.00 N ATOM 1831 CA SER A 397 -1.621 28.889 -25.900 1.00 0.00 C ATOM 1832 C SER A 397 -0.896 29.535 -27.077 1.00 0.00 C ATOM 1833 O SER A 397 -0.033 30.394 -26.895 1.00 0.00 O ATOM 1834 CB SER A 397 -2.964 29.585 -25.669 1.00 0.00 C ATOM 1835 OG SER A 397 -3.822 28.785 -24.875 1.00 0.00 O ATOM 0 H SER A 397 -0.963 29.778 -24.118 1.00 0.00 H new ATOM 0 HA SER A 397 -1.800 27.840 -26.137 1.00 0.00 H new ATOM 0 HB2 SER A 397 -2.800 30.545 -25.179 1.00 0.00 H new ATOM 0 HB3 SER A 397 -3.439 29.793 -26.628 1.00 0.00 H new ATOM 0 HG SER A 397 -4.673 29.252 -24.740 1.00 0.00 H new ATOM 1841 N GLY A 398 -1.254 29.115 -28.287 1.00 0.00 N ATOM 1842 CA GLY A 398 -0.629 29.662 -29.476 1.00 0.00 C ATOM 1843 C GLY A 398 -1.438 30.786 -30.092 1.00 0.00 C ATOM 1844 O GLY A 398 -1.026 31.385 -31.086 1.00 0.00 O ATOM 0 H GLY A 398 -1.965 28.406 -28.464 1.00 0.00 H new ATOM 0 HA2 GLY A 398 0.365 30.030 -29.223 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -0.497 28.868 -30.211 1.00 0.00 H new TER 1848 GLY A 398