USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1143 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 400 ASN : amide:sc= 0.582 K(o=-3.9,f=-5.9) USER MOD Set 1.2: A 403 HIS : no HD1:sc= -4.51! C(o=-3.9!,f=-9!) USER MOD Set 2.1: A 395 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 399 LYS NZ :NH3+ -166:sc= -0.118 (180deg=-0.393) USER MOD Set 3.1: A 355 SER OG : rot -130:sc= 0.112 USER MOD Set 3.2: A 364 LYS NZ :NH3+ 171:sc= -1.04! (180deg=-2.53!) USER MOD Set 4.1: A 318 LYS NZ :NH3+ 171:sc= 0.95 (180deg=0.541) USER MOD Set 4.2: A 349 SER OG : rot 38:sc= 1.19 USER MOD Set 5.1: A 330 THR OG1 : rot -72:sc= 1.95 USER MOD Set 5.2: A 332 SER OG : rot 174:sc= 0.746 USER MOD Set 5.3: A 339 GLN :FLIP amide:sc= 1.63 F(o=1.5!,f=4.3) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot -170:sc=-0.00357 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 148:sc= 0.257 (180deg=-0.335!) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.209 F(o=-2!,f=-0.21) USER MOD Single : A 346 THR OG1 : rot -65:sc= -1.54! USER MOD Single : A 348 LYS NZ :NH3+ -173:sc= 1.13 (180deg=1.07) USER MOD Single : A 350 CYS SG : rot 180:sc= -3.02! USER MOD Single : A 351 GLN :FLIP amide:sc= -3.11! C(o=-5.3!,f=-3.1!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot -178:sc= 0.593 USER MOD Single : A 366 SER OG : rot -90:sc= -0.0062 USER MOD Single : A 377 LYS NZ :NH3+ -173:sc= -0.0179 (180deg=-0.108) USER MOD Single : A 379 LYS NZ :NH3+ -137:sc= -0.228 (180deg=-1.07) USER MOD Single : A 380 ASN : amide:sc= -0.288 K(o=-0.29,f=-1.2) USER MOD Single : A 381 LYS NZ :NH3+ -131:sc= 1.11 (180deg=-0.344) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl 178:sc= 0 (180deg=-0.00323) USER MOD Single : A 385 ASN :FLIP amide:sc= -7.34! C(o=-8.3!,f=-7.3!) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.54! USER MOD Single : A 388 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.123) USER MOD Single : A 390 SER OG : rot -10:sc= -1.4! USER MOD Single : A 396 TYR OH : rot 180:sc= -0.776 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0849) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 177:sc= 0.634 (180deg=0.628) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 13:sc= 0.145! USER MOD Single : A 416 SER OG : rot 10:sc= -0.39! USER MOD Single : A 419 GLN : amide:sc= -1.46 K(o=-1.5,f=-3.3!) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 110:sc= -0.0555 USER MOD Single : A 425 THR OG1 : rot -93:sc= 1.21 USER MOD Single : A 430 HIS : no HD1:sc= -0.697 K(o=-0.7,f=-7.5!) USER MOD Single : A 432 MET CE :methyl -172:sc= -1.05 (180deg=-1.29) USER MOD Single : A 436 LYS NZ :NH3+ 134:sc= 1.11 (180deg=0.562) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 19.265 -1.603 -6.126 1.00 0.00 N ATOM 2 CA LYS A 301 18.111 -0.793 -6.573 1.00 0.00 C ATOM 3 C LYS A 301 18.163 0.586 -5.936 1.00 0.00 C ATOM 4 O LYS A 301 17.494 0.840 -4.934 1.00 0.00 O ATOM 5 CB LYS A 301 16.789 -1.483 -6.219 1.00 0.00 C ATOM 6 CG LYS A 301 16.620 -2.856 -6.854 1.00 0.00 C ATOM 7 CD LYS A 301 16.514 -2.772 -8.368 1.00 0.00 C ATOM 8 CE LYS A 301 16.294 -4.146 -8.980 1.00 0.00 C ATOM 9 NZ LYS A 301 16.209 -4.090 -10.462 1.00 0.00 N ATOM 0 HA LYS A 301 18.166 -0.690 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 301 16.722 -1.584 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 301 15.962 -0.845 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 301 17.467 -3.487 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 301 15.726 -3.333 -6.454 1.00 0.00 H new ATOM 0 HD2 LYS A 301 15.690 -2.113 -8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 301 17.424 -2.331 -8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 301 17.110 -4.807 -8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 301 15.376 -4.578 -8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 16.059 -5.048 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 15.414 -3.480 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 17.094 -3.703 -10.846 1.00 0.00 H new ATOM 25 N GLY A 302 18.989 1.461 -6.507 1.00 0.00 N ATOM 26 CA GLY A 302 19.093 2.838 -6.035 1.00 0.00 C ATOM 27 C GLY A 302 17.804 3.644 -6.154 1.00 0.00 C ATOM 28 O GLY A 302 17.815 4.871 -6.034 1.00 0.00 O ATOM 0 H GLY A 302 19.595 1.240 -7.297 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.406 2.829 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.877 3.344 -6.598 1.00 0.00 H new ATOM 32 N THR A 303 16.710 2.953 -6.408 1.00 0.00 N ATOM 33 CA THR A 303 15.379 3.491 -6.238 1.00 0.00 C ATOM 34 C THR A 303 15.016 3.466 -4.756 1.00 0.00 C ATOM 35 O THR A 303 15.909 3.396 -3.906 1.00 0.00 O ATOM 36 CB THR A 303 14.360 2.694 -7.067 1.00 0.00 C ATOM 37 OG1 THR A 303 14.720 1.306 -7.061 1.00 0.00 O ATOM 38 CG2 THR A 303 14.282 3.215 -8.491 1.00 0.00 C ATOM 0 H THR A 303 16.723 1.990 -6.743 1.00 0.00 H new ATOM 0 HA THR A 303 15.357 4.521 -6.594 1.00 0.00 H new ATOM 0 HB THR A 303 13.375 2.815 -6.617 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.169 0.822 -7.712 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.553 2.631 -9.053 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.977 4.262 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.260 3.127 -8.965 1.00 0.00 H new ATOM 46 N PHE A 304 13.734 3.535 -4.428 1.00 0.00 N ATOM 47 CA PHE A 304 13.314 3.598 -3.026 1.00 0.00 C ATOM 48 C PHE A 304 13.786 2.369 -2.225 1.00 0.00 C ATOM 49 O PHE A 304 13.782 2.389 -0.995 1.00 0.00 O ATOM 50 CB PHE A 304 11.794 3.747 -2.929 1.00 0.00 C ATOM 51 CG PHE A 304 11.347 4.448 -1.676 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.929 5.648 -1.305 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.346 3.920 -0.876 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.526 6.307 -0.163 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.938 4.577 0.272 1.00 0.00 C ATOM 56 CZ PHE A 304 10.531 5.772 0.626 1.00 0.00 C ATOM 0 H PHE A 304 12.969 3.549 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 304 13.787 4.475 -2.585 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.434 4.301 -3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.335 2.759 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.709 6.074 -1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.879 2.986 -1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.990 7.242 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.158 4.156 0.889 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.215 6.288 1.521 1.00 0.00 H new ATOM 66 N LYS A 305 14.220 1.323 -2.925 1.00 0.00 N ATOM 67 CA LYS A 305 14.706 0.099 -2.288 1.00 0.00 C ATOM 68 C LYS A 305 15.930 0.404 -1.430 1.00 0.00 C ATOM 69 O LYS A 305 15.901 0.245 -0.213 1.00 0.00 O ATOM 70 CB LYS A 305 15.076 -0.920 -3.378 1.00 0.00 C ATOM 71 CG LYS A 305 15.050 -2.384 -2.947 1.00 0.00 C ATOM 72 CD LYS A 305 16.094 -2.701 -1.887 1.00 0.00 C ATOM 73 CE LYS A 305 16.064 -4.173 -1.500 1.00 0.00 C ATOM 74 NZ LYS A 305 16.913 -4.455 -0.313 1.00 0.00 N ATOM 0 H LYS A 305 14.245 1.299 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 305 13.925 -0.312 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.390 -0.794 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.075 -0.686 -3.746 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.060 -2.628 -2.561 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.218 -3.018 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.085 -2.442 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.916 -2.087 -1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.037 -4.472 -1.290 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.406 -4.776 -2.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.864 -5.468 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.898 -4.195 -0.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.572 -3.900 0.498 1.00 0.00 H new ATOM 88 N ASP A 306 16.988 0.874 -2.071 1.00 0.00 N ATOM 89 CA ASP A 306 18.230 1.185 -1.375 1.00 0.00 C ATOM 90 C ASP A 306 18.182 2.588 -0.813 1.00 0.00 C ATOM 91 O ASP A 306 19.065 3.003 -0.062 1.00 0.00 O ATOM 92 CB ASP A 306 19.442 0.994 -2.287 1.00 0.00 C ATOM 93 CG ASP A 306 19.794 -0.473 -2.477 1.00 0.00 C ATOM 94 OD1 ASP A 306 20.474 -1.050 -1.602 1.00 0.00 O ATOM 95 OD2 ASP A 306 19.396 -1.056 -3.507 1.00 0.00 O ATOM 0 H ASP A 306 17.013 1.050 -3.075 1.00 0.00 H new ATOM 0 HA ASP A 306 18.338 0.488 -0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.238 1.445 -3.258 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.299 1.519 -1.865 1.00 0.00 H new ATOM 100 N TYR A 307 17.146 3.318 -1.185 1.00 0.00 N ATOM 101 CA TYR A 307 16.883 4.620 -0.606 1.00 0.00 C ATOM 102 C TYR A 307 16.465 4.430 0.848 1.00 0.00 C ATOM 103 O TYR A 307 17.014 5.046 1.752 1.00 0.00 O ATOM 104 CB TYR A 307 15.782 5.322 -1.398 1.00 0.00 C ATOM 105 CG TYR A 307 15.621 6.795 -1.089 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.372 7.750 -1.763 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.714 7.230 -0.134 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.222 9.097 -1.491 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.559 8.574 0.143 1.00 0.00 C ATOM 110 CZ TYR A 307 15.314 9.503 -0.536 1.00 0.00 C ATOM 111 OH TYR A 307 15.163 10.842 -0.251 1.00 0.00 O ATOM 0 H TYR A 307 16.469 3.027 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 307 17.778 5.240 -0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.990 5.209 -2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.835 4.818 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 307 17.084 7.435 -2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.119 6.505 0.402 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.813 9.827 -2.024 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.848 8.895 0.890 1.00 0.00 H new ATOM 0 HH TYR A 307 14.482 10.954 0.445 1.00 0.00 H new ATOM 121 N VAL A 308 15.505 3.543 1.062 1.00 0.00 N ATOM 122 CA VAL A 308 15.063 3.191 2.407 1.00 0.00 C ATOM 123 C VAL A 308 16.086 2.285 3.083 1.00 0.00 C ATOM 124 O VAL A 308 16.337 2.399 4.276 1.00 0.00 O ATOM 125 CB VAL A 308 13.697 2.487 2.361 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.263 1.988 3.733 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.649 3.412 1.788 1.00 0.00 C ATOM 0 H VAL A 308 15.013 3.050 0.317 1.00 0.00 H new ATOM 0 HA VAL A 308 14.966 4.111 2.984 1.00 0.00 H new ATOM 0 HB VAL A 308 13.803 1.616 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.293 1.498 3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.998 1.278 4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.187 2.831 4.420 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.687 2.900 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.569 4.302 2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.934 3.702 0.777 1.00 0.00 H new ATOM 137 N ARG A 309 16.670 1.388 2.304 1.00 0.00 N ATOM 138 CA ARG A 309 17.716 0.489 2.786 1.00 0.00 C ATOM 139 C ARG A 309 18.840 1.255 3.486 1.00 0.00 C ATOM 140 O ARG A 309 19.345 0.830 4.525 1.00 0.00 O ATOM 141 CB ARG A 309 18.272 -0.302 1.603 1.00 0.00 C ATOM 142 CG ARG A 309 19.415 -1.242 1.938 1.00 0.00 C ATOM 143 CD ARG A 309 18.962 -2.416 2.794 1.00 0.00 C ATOM 144 NE ARG A 309 19.975 -3.472 2.830 1.00 0.00 N ATOM 145 CZ ARG A 309 19.738 -4.736 3.187 1.00 0.00 C ATOM 146 NH1 ARG A 309 18.529 -5.105 3.602 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.717 -5.632 3.133 1.00 0.00 N ATOM 0 H ARG A 309 16.435 1.260 1.320 1.00 0.00 H new ATOM 0 HA ARG A 309 17.282 -0.190 3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.462 -0.883 1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.611 0.401 0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.857 -1.617 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.194 -0.691 2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.757 -2.072 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 309 18.029 -2.818 2.399 1.00 0.00 H new ATOM 0 HE ARG A 309 20.928 -3.225 2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.775 -4.420 3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 309 18.356 -6.073 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.647 -5.353 2.819 1.00 0.00 H new ATOM 0 HH22 ARG A 309 20.539 -6.599 3.405 1.00 0.00 H new ATOM 161 N ASP A 310 19.212 2.389 2.914 1.00 0.00 N ATOM 162 CA ASP A 310 20.275 3.227 3.460 1.00 0.00 C ATOM 163 C ASP A 310 19.753 4.105 4.596 1.00 0.00 C ATOM 164 O ASP A 310 20.524 4.627 5.403 1.00 0.00 O ATOM 165 CB ASP A 310 20.850 4.097 2.331 1.00 0.00 C ATOM 166 CG ASP A 310 21.800 5.179 2.809 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.961 4.853 3.132 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.382 6.352 2.891 1.00 0.00 O ATOM 0 H ASP A 310 18.789 2.756 2.061 1.00 0.00 H new ATOM 0 HA ASP A 310 21.058 2.589 3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.374 3.455 1.622 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.027 4.564 1.790 1.00 0.00 H new ATOM 173 N ARG A 311 18.436 4.240 4.672 1.00 0.00 N ATOM 174 CA ARG A 311 17.819 5.236 5.536 1.00 0.00 C ATOM 175 C ARG A 311 16.672 4.665 6.361 1.00 0.00 C ATOM 176 O ARG A 311 16.857 4.306 7.523 1.00 0.00 O ATOM 177 CB ARG A 311 17.313 6.366 4.656 1.00 0.00 C ATOM 178 CG ARG A 311 18.424 6.965 3.831 1.00 0.00 C ATOM 179 CD ARG A 311 17.922 7.731 2.630 1.00 0.00 C ATOM 180 NE ARG A 311 19.028 8.026 1.720 1.00 0.00 N ATOM 181 CZ ARG A 311 19.084 9.079 0.909 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.156 10.023 0.956 1.00 0.00 N ATOM 183 NH2 ARG A 311 20.099 9.214 0.070 1.00 0.00 N ATOM 0 H ARG A 311 17.774 3.671 4.145 1.00 0.00 H new ATOM 0 HA ARG A 311 18.565 5.591 6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.530 5.992 3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.863 7.140 5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 311 19.016 7.632 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 311 19.089 6.169 3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.160 7.149 2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 311 17.450 8.659 2.953 1.00 0.00 H new ATOM 0 HE ARG A 311 19.814 7.377 1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 311 17.386 9.948 1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 311 18.212 10.825 0.328 1.00 0.00 H new ATOM 0 HH21 ARG A 311 20.838 8.511 0.046 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.143 10.021 -0.552 1.00 0.00 H new ATOM 197 N ALA A 312 15.492 4.579 5.740 1.00 0.00 N ATOM 198 CA ALA A 312 14.270 4.158 6.424 1.00 0.00 C ATOM 199 C ALA A 312 13.921 5.137 7.535 1.00 0.00 C ATOM 200 O ALA A 312 13.461 4.748 8.609 1.00 0.00 O ATOM 201 CB ALA A 312 14.395 2.737 6.967 1.00 0.00 C ATOM 0 H ALA A 312 15.359 4.799 4.753 1.00 0.00 H new ATOM 0 HA ALA A 312 13.459 4.158 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.469 2.457 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.584 2.048 6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.221 2.690 7.677 1.00 0.00 H new ATOM 207 N ASP A 313 14.160 6.412 7.263 1.00 0.00 N ATOM 208 CA ASP A 313 13.854 7.475 8.208 1.00 0.00 C ATOM 209 C ASP A 313 13.410 8.729 7.460 1.00 0.00 C ATOM 210 O ASP A 313 13.633 9.856 7.900 1.00 0.00 O ATOM 211 CB ASP A 313 15.064 7.762 9.087 1.00 0.00 C ATOM 212 CG ASP A 313 16.220 8.393 8.330 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.521 7.947 7.207 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.839 9.338 8.864 1.00 0.00 O ATOM 0 H ASP A 313 14.569 6.737 6.387 1.00 0.00 H new ATOM 0 HA ASP A 313 13.036 7.155 8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.765 8.425 9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.402 6.832 9.543 1.00 0.00 H new ATOM 219 N LEU A 314 12.753 8.498 6.330 1.00 0.00 N ATOM 220 CA LEU A 314 12.323 9.564 5.431 1.00 0.00 C ATOM 221 C LEU A 314 11.313 10.502 6.090 1.00 0.00 C ATOM 222 O LEU A 314 11.669 11.581 6.558 1.00 0.00 O ATOM 223 CB LEU A 314 11.709 8.976 4.148 1.00 0.00 C ATOM 224 CG LEU A 314 12.606 8.014 3.347 1.00 0.00 C ATOM 225 CD1 LEU A 314 14.057 8.463 3.391 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.473 6.578 3.840 1.00 0.00 C ATOM 0 H LEU A 314 12.502 7.563 6.009 1.00 0.00 H new ATOM 0 HA LEU A 314 13.212 10.143 5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.794 8.448 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.422 9.801 3.496 1.00 0.00 H new ATOM 0 HG LEU A 314 12.267 8.040 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.671 7.768 2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.142 9.461 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.401 8.483 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.121 5.929 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.764 6.525 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.439 6.251 3.734 1.00 0.00 H new ATOM 238 N ASN A 315 10.053 10.084 6.125 1.00 0.00 N ATOM 239 CA ASN A 315 8.983 10.934 6.638 1.00 0.00 C ATOM 240 C ASN A 315 8.072 10.153 7.577 1.00 0.00 C ATOM 241 O ASN A 315 7.879 10.542 8.727 1.00 0.00 O ATOM 242 CB ASN A 315 8.167 11.531 5.485 1.00 0.00 C ATOM 243 CG ASN A 315 8.953 12.531 4.654 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.579 12.061 3.584 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.981 13.723 4.959 1.00 0.00 N flip ATOM 0 H ASN A 315 9.747 9.165 5.806 1.00 0.00 H new ATOM 0 HA ASN A 315 9.441 11.748 7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.818 10.725 4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.281 12.021 5.890 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.487 14.049 5.790 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.498 14.385 4.381 1.00 0.00 H new ATOM 252 N LYS A 316 7.488 9.063 7.079 1.00 0.00 N ATOM 253 CA LYS A 316 6.741 8.155 7.940 1.00 0.00 C ATOM 254 C LYS A 316 7.700 7.158 8.574 1.00 0.00 C ATOM 255 O LYS A 316 7.609 6.860 9.760 1.00 0.00 O ATOM 256 CB LYS A 316 5.649 7.430 7.152 1.00 0.00 C ATOM 257 CG LYS A 316 4.733 6.596 8.026 1.00 0.00 C ATOM 258 CD LYS A 316 4.054 7.443 9.090 1.00 0.00 C ATOM 259 CE LYS A 316 2.988 6.655 9.834 1.00 0.00 C ATOM 260 NZ LYS A 316 1.810 6.359 8.973 1.00 0.00 N ATOM 0 H LYS A 316 7.518 8.792 6.096 1.00 0.00 H new ATOM 0 HA LYS A 316 6.252 8.732 8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.053 8.164 6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.115 6.785 6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.977 6.114 7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.308 5.802 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.799 7.806 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.602 8.319 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.415 5.720 10.197 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.665 7.219 10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.395 5.448 9.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.101 7.111 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.110 6.311 7.978 1.00 0.00 H new ATOM 274 N ASP A 317 8.601 6.653 7.726 1.00 0.00 N ATOM 275 CA ASP A 317 9.759 5.810 8.099 1.00 0.00 C ATOM 276 C ASP A 317 9.464 4.692 9.105 1.00 0.00 C ATOM 277 O ASP A 317 10.377 4.138 9.713 1.00 0.00 O ATOM 278 CB ASP A 317 10.923 6.664 8.591 1.00 0.00 C ATOM 279 CG ASP A 317 10.619 7.507 9.814 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.141 8.648 9.657 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.828 7.011 10.939 1.00 0.00 O ATOM 0 H ASP A 317 8.549 6.822 6.721 1.00 0.00 H new ATOM 0 HA ASP A 317 10.028 5.301 7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.765 6.010 8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.240 7.323 7.782 1.00 0.00 H new ATOM 286 N LYS A 318 8.207 4.344 9.241 1.00 0.00 N ATOM 287 CA LYS A 318 7.794 3.239 10.090 1.00 0.00 C ATOM 288 C LYS A 318 8.082 1.887 9.418 1.00 0.00 C ATOM 289 O LYS A 318 8.756 1.032 9.992 1.00 0.00 O ATOM 290 CB LYS A 318 6.301 3.400 10.423 1.00 0.00 C ATOM 291 CG LYS A 318 5.648 2.164 11.004 1.00 0.00 C ATOM 292 CD LYS A 318 4.490 2.541 11.909 1.00 0.00 C ATOM 293 CE LYS A 318 3.854 1.320 12.544 1.00 0.00 C ATOM 294 NZ LYS A 318 4.859 0.436 13.193 1.00 0.00 N ATOM 0 H LYS A 318 7.436 4.816 8.768 1.00 0.00 H new ATOM 0 HA LYS A 318 8.368 3.256 11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.186 4.222 11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.768 3.684 9.515 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.292 1.523 10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.383 1.589 11.567 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.843 3.215 12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.740 3.084 11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 318 3.121 1.638 13.285 1.00 0.00 H new ATOM 0 HE3 LYS A 318 3.314 0.756 11.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 4.371 -0.301 13.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 5.451 -0.011 12.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.459 1.000 13.828 1.00 0.00 H new ATOM 308 N PRO A 319 7.582 1.691 8.189 1.00 0.00 N ATOM 309 CA PRO A 319 7.667 0.450 7.434 1.00 0.00 C ATOM 310 C PRO A 319 8.807 0.480 6.410 1.00 0.00 C ATOM 311 O PRO A 319 9.599 1.424 6.388 1.00 0.00 O ATOM 312 CB PRO A 319 6.295 0.452 6.720 1.00 0.00 C ATOM 313 CG PRO A 319 5.709 1.803 6.983 1.00 0.00 C ATOM 314 CD PRO A 319 6.844 2.645 7.401 1.00 0.00 C ATOM 0 HA PRO A 319 7.870 -0.428 8.048 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.409 0.275 5.650 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.650 -0.337 7.107 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.230 2.204 6.090 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.947 1.756 7.761 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.419 3.021 6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.529 3.512 7.982 1.00 0.00 H new ATOM 322 N VAL A 320 8.905 -0.554 5.582 1.00 0.00 N ATOM 323 CA VAL A 320 9.861 -0.556 4.474 1.00 0.00 C ATOM 324 C VAL A 320 9.544 0.555 3.474 1.00 0.00 C ATOM 325 O VAL A 320 10.424 1.311 3.072 1.00 0.00 O ATOM 326 CB VAL A 320 9.897 -1.928 3.758 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.435 -1.804 2.345 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.762 -2.903 4.534 1.00 0.00 C ATOM 0 H VAL A 320 8.338 -1.399 5.654 1.00 0.00 H new ATOM 0 HA VAL A 320 10.848 -0.370 4.898 1.00 0.00 H new ATOM 0 HB VAL A 320 8.873 -2.298 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.446 -2.786 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.797 -1.132 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.449 -1.404 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.779 -3.864 4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.777 -2.512 4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.353 -3.035 5.536 1.00 0.00 H new ATOM 338 N ILE A 321 8.285 0.660 3.086 1.00 0.00 N ATOM 339 CA ILE A 321 7.856 1.707 2.177 1.00 0.00 C ATOM 340 C ILE A 321 6.836 2.581 2.879 1.00 0.00 C ATOM 341 O ILE A 321 5.635 2.399 2.718 1.00 0.00 O ATOM 342 CB ILE A 321 7.222 1.128 0.895 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.165 0.115 0.254 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.892 2.246 -0.082 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.409 0.729 -0.344 1.00 0.00 C ATOM 0 H ILE A 321 7.541 0.031 3.387 1.00 0.00 H new ATOM 0 HA ILE A 321 8.734 2.286 1.889 1.00 0.00 H new ATOM 0 HB ILE A 321 6.295 0.619 1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.459 -0.619 1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.627 -0.424 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.445 1.823 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.189 2.938 0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.805 2.779 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.028 -0.055 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.127 1.441 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.971 1.244 0.435 1.00 0.00 H new ATOM 357 N PRO A 322 7.301 3.537 3.680 1.00 0.00 N ATOM 358 CA PRO A 322 6.417 4.381 4.469 1.00 0.00 C ATOM 359 C PRO A 322 5.631 5.366 3.618 1.00 0.00 C ATOM 360 O PRO A 322 6.176 5.929 2.666 1.00 0.00 O ATOM 361 CB PRO A 322 7.364 5.118 5.416 1.00 0.00 C ATOM 362 CG PRO A 322 8.687 4.424 5.293 1.00 0.00 C ATOM 363 CD PRO A 322 8.714 3.859 3.905 1.00 0.00 C ATOM 0 HA PRO A 322 5.658 3.793 4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.448 6.170 5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.997 5.082 6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.511 5.120 5.450 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.788 3.636 6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.089 4.580 3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.350 2.976 3.836 1.00 0.00 H new ATOM 371 N ALA A 323 4.367 5.580 3.960 1.00 0.00 N ATOM 372 CA ALA A 323 3.470 6.349 3.109 1.00 0.00 C ATOM 373 C ALA A 323 4.026 7.731 2.800 1.00 0.00 C ATOM 374 O ALA A 323 4.172 8.100 1.634 1.00 0.00 O ATOM 375 CB ALA A 323 2.104 6.462 3.763 1.00 0.00 C ATOM 0 H ALA A 323 3.941 5.232 4.819 1.00 0.00 H new ATOM 0 HA ALA A 323 3.374 5.819 2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.439 7.039 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.689 5.465 3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.202 6.963 4.726 1.00 0.00 H new ATOM 381 N ALA A 324 4.392 8.463 3.844 1.00 0.00 N ATOM 382 CA ALA A 324 4.935 9.805 3.684 1.00 0.00 C ATOM 383 C ALA A 324 6.355 9.762 3.148 1.00 0.00 C ATOM 384 O ALA A 324 6.866 10.753 2.626 1.00 0.00 O ATOM 385 CB ALA A 324 4.876 10.559 5.004 1.00 0.00 C ATOM 0 H ALA A 324 4.322 8.149 4.812 1.00 0.00 H new ATOM 0 HA ALA A 324 4.323 10.336 2.954 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.285 11.560 4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.840 10.632 5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.460 10.026 5.754 1.00 0.00 H new ATOM 391 N ALA A 325 6.979 8.600 3.251 1.00 0.00 N ATOM 392 CA ALA A 325 8.337 8.427 2.773 1.00 0.00 C ATOM 393 C ALA A 325 8.356 8.388 1.252 1.00 0.00 C ATOM 394 O ALA A 325 9.042 9.183 0.613 1.00 0.00 O ATOM 395 CB ALA A 325 8.947 7.164 3.353 1.00 0.00 C ATOM 0 H ALA A 325 6.565 7.763 3.662 1.00 0.00 H new ATOM 0 HA ALA A 325 8.937 9.275 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.966 7.050 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.961 7.233 4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.353 6.301 3.051 1.00 0.00 H new ATOM 401 N LEU A 326 7.578 7.478 0.674 1.00 0.00 N ATOM 402 CA LEU A 326 7.503 7.359 -0.773 1.00 0.00 C ATOM 403 C LEU A 326 6.742 8.549 -1.353 1.00 0.00 C ATOM 404 O LEU A 326 7.012 8.977 -2.472 1.00 0.00 O ATOM 405 CB LEU A 326 6.842 6.031 -1.169 1.00 0.00 C ATOM 406 CG LEU A 326 6.912 5.682 -2.661 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.348 5.702 -3.154 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.303 4.314 -2.914 1.00 0.00 C ATOM 0 H LEU A 326 6.994 6.816 1.185 1.00 0.00 H new ATOM 0 HA LEU A 326 8.512 7.363 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.312 5.227 -0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.795 6.062 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 326 6.344 6.434 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.372 5.451 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.770 6.696 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.935 4.973 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.360 4.081 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.851 3.561 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.260 4.316 -2.599 1.00 0.00 H new ATOM 420 N ALA A 327 5.796 9.080 -0.576 1.00 0.00 N ATOM 421 CA ALA A 327 5.059 10.282 -0.966 1.00 0.00 C ATOM 422 C ALA A 327 6.004 11.436 -1.271 1.00 0.00 C ATOM 423 O ALA A 327 5.881 12.089 -2.306 1.00 0.00 O ATOM 424 CB ALA A 327 4.083 10.693 0.123 1.00 0.00 C ATOM 0 H ALA A 327 5.522 8.695 0.328 1.00 0.00 H new ATOM 0 HA ALA A 327 4.502 10.043 -1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.546 11.589 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.371 9.886 0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.630 10.900 1.043 1.00 0.00 H new ATOM 430 N GLY A 328 6.946 11.680 -0.368 1.00 0.00 N ATOM 431 CA GLY A 328 7.905 12.747 -0.571 1.00 0.00 C ATOM 432 C GLY A 328 8.902 12.414 -1.660 1.00 0.00 C ATOM 433 O GLY A 328 9.363 13.297 -2.387 1.00 0.00 O ATOM 0 H GLY A 328 7.062 11.158 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.377 13.664 -0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.437 12.939 0.361 1.00 0.00 H new ATOM 437 N TYR A 329 9.228 11.133 -1.768 1.00 0.00 N ATOM 438 CA TYR A 329 10.178 10.655 -2.761 1.00 0.00 C ATOM 439 C TYR A 329 9.635 10.796 -4.183 1.00 0.00 C ATOM 440 O TYR A 329 10.326 11.296 -5.069 1.00 0.00 O ATOM 441 CB TYR A 329 10.513 9.194 -2.483 1.00 0.00 C ATOM 442 CG TYR A 329 11.438 8.573 -3.507 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.754 9.000 -3.624 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.001 7.555 -4.344 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.609 8.433 -4.547 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.852 6.982 -5.271 1.00 0.00 C ATOM 447 CZ TYR A 329 13.119 7.435 -5.407 1.00 0.00 C ATOM 448 OH TYR A 329 14.009 6.856 -6.285 1.00 0.00 O ATOM 0 H TYR A 329 8.843 10.400 -1.172 1.00 0.00 H new ATOM 0 HA TYR A 329 11.076 11.268 -2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.973 9.118 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.587 8.619 -2.448 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.115 9.790 -2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.982 7.206 -4.270 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.639 8.751 -4.608 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.503 6.168 -5.890 1.00 0.00 H new ATOM 0 HH TYR A 329 13.545 6.180 -6.823 1.00 0.00 H new ATOM 458 N THR A 330 8.402 10.357 -4.400 1.00 0.00 N ATOM 459 CA THR A 330 7.809 10.413 -5.730 1.00 0.00 C ATOM 460 C THR A 330 7.200 11.779 -5.993 1.00 0.00 C ATOM 461 O THR A 330 7.103 12.227 -7.135 1.00 0.00 O ATOM 462 CB THR A 330 6.727 9.333 -5.919 1.00 0.00 C ATOM 463 OG1 THR A 330 5.716 9.460 -4.908 1.00 0.00 O ATOM 464 CG2 THR A 330 7.338 7.943 -5.855 1.00 0.00 C ATOM 0 H THR A 330 7.798 9.962 -3.680 1.00 0.00 H new ATOM 0 HA THR A 330 8.613 10.228 -6.442 1.00 0.00 H new ATOM 0 HB THR A 330 6.275 9.474 -6.901 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.075 9.161 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.556 7.195 -5.991 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.083 7.836 -6.643 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.813 7.799 -4.885 1.00 0.00 H new ATOM 472 N GLY A 331 6.805 12.438 -4.915 1.00 0.00 N ATOM 473 CA GLY A 331 6.188 13.742 -5.022 1.00 0.00 C ATOM 474 C GLY A 331 4.708 13.649 -5.326 1.00 0.00 C ATOM 475 O GLY A 331 4.162 14.487 -6.043 1.00 0.00 O ATOM 0 H GLY A 331 6.902 12.089 -3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.332 14.288 -4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.684 14.314 -5.807 1.00 0.00 H new ATOM 479 N SER A 332 4.048 12.639 -4.767 1.00 0.00 N ATOM 480 CA SER A 332 2.631 12.422 -5.017 1.00 0.00 C ATOM 481 C SER A 332 1.744 13.347 -4.178 1.00 0.00 C ATOM 482 O SER A 332 0.512 13.265 -4.240 1.00 0.00 O ATOM 483 CB SER A 332 2.301 10.956 -4.750 1.00 0.00 C ATOM 484 OG SER A 332 3.197 10.415 -3.789 1.00 0.00 O ATOM 0 H SER A 332 4.474 11.959 -4.138 1.00 0.00 H new ATOM 0 HA SER A 332 2.423 12.664 -6.059 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.275 10.867 -4.392 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.365 10.387 -5.678 1.00 0.00 H new ATOM 0 HG SER A 332 2.916 9.506 -3.555 1.00 0.00 H new ATOM 490 N GLY A 333 2.368 14.236 -3.414 1.00 0.00 N ATOM 491 CA GLY A 333 1.620 15.187 -2.614 1.00 0.00 C ATOM 492 C GLY A 333 1.345 14.663 -1.223 1.00 0.00 C ATOM 493 O GLY A 333 2.250 14.135 -0.573 1.00 0.00 O ATOM 0 H GLY A 333 3.382 14.315 -3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.177 16.121 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.676 15.414 -3.109 1.00 0.00 H new ATOM 497 N PRO A 334 0.101 14.785 -0.735 1.00 0.00 N ATOM 498 CA PRO A 334 -0.282 14.251 0.564 1.00 0.00 C ATOM 499 C PRO A 334 -0.469 12.746 0.492 1.00 0.00 C ATOM 500 O PRO A 334 -1.598 12.242 0.533 1.00 0.00 O ATOM 501 CB PRO A 334 -1.616 14.938 0.884 1.00 0.00 C ATOM 502 CG PRO A 334 -1.940 15.817 -0.282 1.00 0.00 C ATOM 503 CD PRO A 334 -1.023 15.436 -1.410 1.00 0.00 C ATOM 0 HA PRO A 334 0.477 14.435 1.325 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.403 14.200 1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.539 15.524 1.800 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.982 15.692 -0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -1.807 16.866 -0.019 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.512 14.763 -2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.699 16.309 -1.976 1.00 0.00 H new ATOM 511 N ILE A 335 0.658 12.044 0.383 1.00 0.00 N ATOM 512 CA ILE A 335 0.686 10.591 0.261 1.00 0.00 C ATOM 513 C ILE A 335 -0.026 10.139 -1.018 1.00 0.00 C ATOM 514 O ILE A 335 -0.622 10.939 -1.741 1.00 0.00 O ATOM 515 CB ILE A 335 0.033 9.892 1.481 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.396 10.612 2.787 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.471 8.437 1.563 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.247 10.002 4.016 1.00 0.00 C ATOM 0 H ILE A 335 1.583 12.473 0.377 1.00 0.00 H new ATOM 0 HA ILE A 335 1.736 10.301 0.220 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.048 9.933 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.479 10.599 2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.096 11.657 2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.002 7.964 2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.170 7.915 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.555 8.389 1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.055 10.563 4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.332 10.039 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.073 8.965 4.117 1.00 0.00 H new ATOM 530 N GLN A 336 0.059 8.855 -1.307 1.00 0.00 N ATOM 531 CA GLN A 336 -0.681 8.265 -2.396 1.00 0.00 C ATOM 532 C GLN A 336 -1.081 6.853 -1.988 1.00 0.00 C ATOM 533 O GLN A 336 -0.266 6.131 -1.426 1.00 0.00 O ATOM 534 CB GLN A 336 0.159 8.250 -3.672 1.00 0.00 C ATOM 535 CG GLN A 336 -0.677 8.231 -4.934 1.00 0.00 C ATOM 536 CD GLN A 336 -1.199 9.605 -5.339 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.395 10.499 -4.375 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.410 9.868 -6.522 1.00 0.00 N flip ATOM 0 H GLN A 336 0.643 8.196 -0.792 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.574 8.854 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.805 9.128 -3.685 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.810 7.375 -3.661 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.080 7.823 -5.750 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.522 7.558 -4.790 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.250 9.160 -7.238 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.745 10.794 -6.787 1.00 0.00 H new ATOM 547 N LEU A 337 -2.337 6.496 -2.239 1.00 0.00 N ATOM 548 CA LEU A 337 -2.939 5.243 -1.752 1.00 0.00 C ATOM 549 C LEU A 337 -2.009 4.040 -1.812 1.00 0.00 C ATOM 550 O LEU A 337 -1.772 3.404 -0.795 1.00 0.00 O ATOM 551 CB LEU A 337 -4.215 4.954 -2.536 1.00 0.00 C ATOM 552 CG LEU A 337 -4.961 3.680 -2.142 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.288 3.685 -0.657 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.230 3.546 -2.968 1.00 0.00 C ATOM 0 H LEU A 337 -2.977 7.068 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.158 5.398 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.892 5.800 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.963 4.893 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.318 2.823 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.819 2.769 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.364 3.744 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.915 4.546 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.756 2.635 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.873 4.408 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.972 3.498 -4.026 1.00 0.00 H new ATOM 566 N TRP A 338 -1.474 3.730 -2.979 1.00 0.00 N ATOM 567 CA TRP A 338 -0.644 2.540 -3.120 1.00 0.00 C ATOM 568 C TRP A 338 0.652 2.653 -2.324 1.00 0.00 C ATOM 569 O TRP A 338 1.224 1.648 -1.927 1.00 0.00 O ATOM 570 CB TRP A 338 -0.370 2.209 -4.589 1.00 0.00 C ATOM 571 CG TRP A 338 -0.115 3.382 -5.485 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.996 4.366 -5.821 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.085 3.654 -6.211 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.411 5.242 -6.698 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.865 4.826 -6.956 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.328 3.027 -6.299 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.833 5.377 -7.783 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.292 3.577 -7.121 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.041 4.742 -7.853 1.00 0.00 C ATOM 0 H TRP A 338 -1.594 4.274 -3.833 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.210 1.709 -2.700 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.493 1.545 -4.637 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.222 1.654 -4.982 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.007 4.444 -5.450 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.856 6.070 -7.094 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.533 2.129 -5.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.639 6.275 -8.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.257 3.099 -7.200 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.817 5.148 -8.486 1.00 0.00 H new ATOM 590 N GLN A 339 1.082 3.877 -2.051 1.00 0.00 N ATOM 591 CA GLN A 339 2.278 4.107 -1.249 1.00 0.00 C ATOM 592 C GLN A 339 1.909 4.061 0.234 1.00 0.00 C ATOM 593 O GLN A 339 2.702 3.661 1.084 1.00 0.00 O ATOM 594 CB GLN A 339 2.900 5.460 -1.608 1.00 0.00 C ATOM 595 CG GLN A 339 3.081 5.656 -3.100 1.00 0.00 C ATOM 596 CD GLN A 339 3.587 7.039 -3.438 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.265 8.000 -2.590 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.269 7.239 -4.438 1.00 0.00 N flip ATOM 0 H GLN A 339 0.621 4.728 -2.373 1.00 0.00 H new ATOM 0 HA GLN A 339 3.012 3.328 -1.457 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.269 6.258 -1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.869 5.550 -1.116 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.781 4.912 -3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.130 5.486 -3.605 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.493 6.467 -5.065 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.612 8.178 -4.642 1.00 0.00 H new ATOM 607 N PHE A 340 0.679 4.473 0.521 1.00 0.00 N ATOM 608 CA PHE A 340 0.111 4.389 1.860 1.00 0.00 C ATOM 609 C PHE A 340 -0.104 2.937 2.250 1.00 0.00 C ATOM 610 O PHE A 340 0.306 2.490 3.320 1.00 0.00 O ATOM 611 CB PHE A 340 -1.227 5.132 1.906 1.00 0.00 C ATOM 612 CG PHE A 340 -2.034 4.836 3.133 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.577 5.225 4.379 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.252 4.189 3.039 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.321 4.972 5.511 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.998 3.933 4.168 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.518 4.251 5.397 1.00 0.00 C ATOM 0 H PHE A 340 0.047 4.876 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 340 0.806 4.848 2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.040 6.205 1.854 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.811 4.867 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.627 5.732 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.622 3.882 2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.986 5.325 6.475 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.972 3.476 4.075 1.00 0.00 H new ATOM 0 HZ PHE A 340 -4.056 3.950 6.284 1.00 0.00 H new ATOM 627 N LEU A 341 -0.755 2.207 1.364 1.00 0.00 N ATOM 628 CA LEU A 341 -1.018 0.807 1.591 1.00 0.00 C ATOM 629 C LEU A 341 0.298 0.069 1.738 1.00 0.00 C ATOM 630 O LEU A 341 0.435 -0.818 2.580 1.00 0.00 O ATOM 631 CB LEU A 341 -1.855 0.242 0.446 1.00 0.00 C ATOM 632 CG LEU A 341 -3.257 0.848 0.332 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.978 0.318 -0.894 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.063 0.564 1.594 1.00 0.00 C ATOM 0 H LEU A 341 -1.111 2.566 0.478 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.588 0.678 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.324 0.405 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.947 -0.836 0.577 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.154 1.928 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.971 0.763 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.411 0.575 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.070 -0.766 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.057 1.001 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.153 -0.513 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.557 1.001 2.455 1.00 0.00 H new ATOM 646 N LEU A 342 1.271 0.453 0.918 1.00 0.00 N ATOM 647 CA LEU A 342 2.634 -0.031 1.070 1.00 0.00 C ATOM 648 C LEU A 342 3.167 0.144 2.486 1.00 0.00 C ATOM 649 O LEU A 342 3.749 -0.793 3.010 1.00 0.00 O ATOM 650 CB LEU A 342 3.577 0.628 0.065 1.00 0.00 C ATOM 651 CG LEU A 342 3.566 -0.001 -1.325 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.339 0.861 -2.316 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.161 -1.398 -1.250 1.00 0.00 C ATOM 0 H LEU A 342 1.138 1.100 0.140 1.00 0.00 H new ATOM 0 HA LEU A 342 2.597 -1.101 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.312 1.681 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.592 0.588 0.459 1.00 0.00 H new ATOM 0 HG LEU A 342 2.537 -0.068 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.317 0.392 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.881 1.848 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.372 0.960 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.154 -1.850 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.186 -1.338 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.569 -2.009 -0.569 1.00 0.00 H new ATOM 665 N GLU A 343 2.983 1.314 3.115 1.00 0.00 N ATOM 666 CA GLU A 343 3.491 1.500 4.480 1.00 0.00 C ATOM 667 C GLU A 343 2.904 0.431 5.383 1.00 0.00 C ATOM 668 O GLU A 343 3.611 -0.253 6.111 1.00 0.00 O ATOM 669 CB GLU A 343 3.186 2.904 5.058 1.00 0.00 C ATOM 670 CG GLU A 343 1.836 3.041 5.756 1.00 0.00 C ATOM 671 CD GLU A 343 1.694 4.352 6.503 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.688 5.098 6.621 1.00 0.00 O ATOM 673 OE2 GLU A 343 0.575 4.652 6.969 1.00 0.00 O ATOM 0 H GLU A 343 2.503 2.121 2.716 1.00 0.00 H new ATOM 0 HA GLU A 343 4.576 1.412 4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.972 3.166 5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.233 3.631 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.039 2.961 5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.707 2.214 6.454 1.00 0.00 H new ATOM 680 N LEU A 344 1.609 0.274 5.290 1.00 0.00 N ATOM 681 CA LEU A 344 0.900 -0.690 6.096 1.00 0.00 C ATOM 682 C LEU A 344 1.426 -2.088 5.873 1.00 0.00 C ATOM 683 O LEU A 344 1.661 -2.816 6.821 1.00 0.00 O ATOM 684 CB LEU A 344 -0.588 -0.610 5.808 1.00 0.00 C ATOM 685 CG LEU A 344 -1.193 0.755 6.089 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.700 0.733 5.883 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.831 1.193 7.501 1.00 0.00 C ATOM 0 H LEU A 344 1.016 0.809 4.655 1.00 0.00 H new ATOM 0 HA LEU A 344 1.065 -0.450 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.761 -0.866 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.106 -1.358 6.409 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.782 1.479 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.110 1.721 6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.922 0.457 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.149 0.005 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.266 2.172 7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.221 0.470 8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.253 1.251 7.597 1.00 0.00 H new ATOM 699 N LEU A 345 1.656 -2.444 4.630 1.00 0.00 N ATOM 700 CA LEU A 345 2.172 -3.760 4.312 1.00 0.00 C ATOM 701 C LEU A 345 3.611 -3.908 4.735 1.00 0.00 C ATOM 702 O LEU A 345 4.008 -4.936 5.281 1.00 0.00 O ATOM 703 CB LEU A 345 2.100 -3.995 2.819 1.00 0.00 C ATOM 704 CG LEU A 345 0.699 -4.175 2.244 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.529 -3.423 0.929 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.413 -5.640 2.041 1.00 0.00 C ATOM 0 H LEU A 345 1.495 -1.843 3.822 1.00 0.00 H new ATOM 0 HA LEU A 345 1.562 -4.485 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.574 -3.154 2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.687 -4.882 2.581 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.012 -3.759 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.482 -3.576 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.698 -2.359 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.249 -3.796 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.589 -5.762 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.142 -6.061 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.479 -6.159 2.997 1.00 0.00 H new ATOM 718 N THR A 346 4.394 -2.884 4.459 1.00 0.00 N ATOM 719 CA THR A 346 5.814 -2.952 4.690 1.00 0.00 C ATOM 720 C THR A 346 6.125 -2.744 6.161 1.00 0.00 C ATOM 721 O THR A 346 7.282 -2.774 6.582 1.00 0.00 O ATOM 722 CB THR A 346 6.589 -1.952 3.810 1.00 0.00 C ATOM 723 OG1 THR A 346 6.104 -0.626 4.005 1.00 0.00 O ATOM 724 CG2 THR A 346 6.469 -2.318 2.339 1.00 0.00 C ATOM 0 H THR A 346 4.066 -1.998 4.075 1.00 0.00 H new ATOM 0 HA THR A 346 6.147 -3.950 4.405 1.00 0.00 H new ATOM 0 HB THR A 346 7.637 -1.998 4.105 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.179 -0.566 3.686 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.024 -1.598 1.738 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.877 -3.316 2.178 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.420 -2.303 2.045 1.00 0.00 H new ATOM 732 N ASP A 347 5.077 -2.518 6.932 1.00 0.00 N ATOM 733 CA ASP A 347 5.181 -2.505 8.368 1.00 0.00 C ATOM 734 C ASP A 347 4.484 -3.719 8.924 1.00 0.00 C ATOM 735 O ASP A 347 3.270 -3.796 8.911 1.00 0.00 O ATOM 736 CB ASP A 347 4.578 -1.241 8.965 1.00 0.00 C ATOM 737 CG ASP A 347 4.647 -1.250 10.477 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.733 -0.997 11.032 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.609 -1.499 11.127 1.00 0.00 O ATOM 0 H ASP A 347 4.138 -2.340 6.577 1.00 0.00 H new ATOM 0 HA ASP A 347 6.237 -2.522 8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.107 -0.369 8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.539 -1.148 8.648 1.00 0.00 H new ATOM 744 N LYS A 348 5.263 -4.654 9.425 1.00 0.00 N ATOM 745 CA LYS A 348 4.749 -5.962 9.802 1.00 0.00 C ATOM 746 C LYS A 348 3.627 -5.876 10.841 1.00 0.00 C ATOM 747 O LYS A 348 2.762 -6.747 10.901 1.00 0.00 O ATOM 748 CB LYS A 348 5.858 -6.847 10.346 1.00 0.00 C ATOM 749 CG LYS A 348 7.212 -6.707 9.643 1.00 0.00 C ATOM 750 CD LYS A 348 8.159 -5.781 10.401 1.00 0.00 C ATOM 751 CE LYS A 348 9.559 -5.781 9.801 1.00 0.00 C ATOM 752 NZ LYS A 348 10.252 -7.084 9.984 1.00 0.00 N ATOM 0 H LYS A 348 6.264 -4.535 9.583 1.00 0.00 H new ATOM 0 HA LYS A 348 4.338 -6.399 8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 348 5.992 -6.624 11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.537 -7.887 10.277 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.671 -7.690 9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.059 -6.322 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 348 7.760 -4.767 10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.212 -6.092 11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.496 -5.552 8.737 1.00 0.00 H new ATOM 0 HE3 LYS A 348 10.150 -4.990 10.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 11.239 -7.000 9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.232 -7.349 10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.770 -7.815 9.423 1.00 0.00 H new ATOM 766 N SER A 349 3.642 -4.843 11.672 1.00 0.00 N ATOM 767 CA SER A 349 2.592 -4.683 12.665 1.00 0.00 C ATOM 768 C SER A 349 1.318 -4.116 12.036 1.00 0.00 C ATOM 769 O SER A 349 0.213 -4.575 12.331 1.00 0.00 O ATOM 770 CB SER A 349 3.068 -3.818 13.836 1.00 0.00 C ATOM 771 OG SER A 349 3.747 -2.650 13.399 1.00 0.00 O ATOM 0 H SER A 349 4.357 -4.115 11.679 1.00 0.00 H new ATOM 0 HA SER A 349 2.353 -5.671 13.059 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.211 -3.531 14.446 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.730 -4.404 14.473 1.00 0.00 H new ATOM 0 HG SER A 349 3.306 -2.295 12.599 1.00 0.00 H new ATOM 777 N CYS A 350 1.465 -3.122 11.166 1.00 0.00 N ATOM 778 CA CYS A 350 0.324 -2.559 10.456 1.00 0.00 C ATOM 779 C CYS A 350 -0.092 -3.450 9.298 1.00 0.00 C ATOM 780 O CYS A 350 -1.176 -3.276 8.735 1.00 0.00 O ATOM 781 CB CYS A 350 0.645 -1.160 9.935 1.00 0.00 C ATOM 782 SG CYS A 350 1.045 0.027 11.233 1.00 0.00 S ATOM 0 H CYS A 350 2.361 -2.691 10.937 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.502 -2.494 11.164 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.485 -1.224 9.243 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.208 -0.789 9.367 1.00 0.00 H new ATOM 0 HG CYS A 350 1.305 1.183 10.699 1.00 0.00 H new ATOM 788 N GLN A 351 0.760 -4.420 8.954 1.00 0.00 N ATOM 789 CA GLN A 351 0.507 -5.260 7.793 1.00 0.00 C ATOM 790 C GLN A 351 -0.745 -6.118 8.054 1.00 0.00 C ATOM 791 O GLN A 351 -1.282 -6.763 7.166 1.00 0.00 O ATOM 792 CB GLN A 351 1.689 -6.192 7.471 1.00 0.00 C ATOM 793 CG GLN A 351 1.611 -7.536 8.174 1.00 0.00 C ATOM 794 CD GLN A 351 2.819 -8.380 7.895 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.443 -8.133 6.759 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.199 -9.234 8.694 1.00 0.00 N flip ATOM 0 H GLN A 351 1.619 -4.637 9.459 1.00 0.00 H new ATOM 0 HA GLN A 351 0.362 -4.600 6.938 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.729 -6.356 6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.618 -5.697 7.753 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.517 -7.379 9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.715 -8.065 7.849 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.682 -9.388 9.560 1.00 0.00 H new ATOM 0 HE22 GLN A 351 4.031 -9.788 8.491 1.00 0.00 H new ATOM 805 N SER A 352 -1.158 -6.136 9.318 1.00 0.00 N ATOM 806 CA SER A 352 -2.260 -6.965 9.799 1.00 0.00 C ATOM 807 C SER A 352 -3.543 -6.736 9.007 1.00 0.00 C ATOM 808 O SER A 352 -4.126 -7.678 8.467 1.00 0.00 O ATOM 809 CB SER A 352 -2.496 -6.638 11.272 1.00 0.00 C ATOM 810 OG SER A 352 -3.269 -7.635 11.917 1.00 0.00 O ATOM 0 H SER A 352 -0.730 -5.567 10.048 1.00 0.00 H new ATOM 0 HA SER A 352 -1.989 -8.013 9.669 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.537 -6.537 11.780 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.003 -5.676 11.354 1.00 0.00 H new ATOM 0 HG SER A 352 -3.397 -7.392 12.858 1.00 0.00 H new ATOM 816 N PHE A 353 -3.985 -5.487 8.930 1.00 0.00 N ATOM 817 CA PHE A 353 -5.230 -5.185 8.241 1.00 0.00 C ATOM 818 C PHE A 353 -5.003 -5.006 6.752 1.00 0.00 C ATOM 819 O PHE A 353 -5.895 -4.557 6.037 1.00 0.00 O ATOM 820 CB PHE A 353 -5.940 -3.959 8.832 1.00 0.00 C ATOM 821 CG PHE A 353 -5.023 -2.837 9.240 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.407 -2.836 10.481 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.772 -1.785 8.371 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.559 -1.809 10.847 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.925 -0.757 8.732 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.344 -0.763 10.015 1.00 0.00 C ATOM 0 H PHE A 353 -3.508 -4.679 9.330 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.887 -6.042 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.652 -3.580 8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.516 -4.274 9.702 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.592 -3.647 11.170 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.245 -1.770 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.063 -1.841 11.806 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.710 0.043 8.039 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.728 0.065 10.334 1.00 0.00 H new ATOM 836 N ILE A 354 -3.814 -5.359 6.292 1.00 0.00 N ATOM 837 CA ILE A 354 -3.505 -5.338 4.873 1.00 0.00 C ATOM 838 C ILE A 354 -2.220 -6.122 4.615 1.00 0.00 C ATOM 839 O ILE A 354 -1.117 -5.576 4.639 1.00 0.00 O ATOM 840 CB ILE A 354 -3.368 -3.886 4.375 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.785 -3.832 2.961 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.527 -3.074 5.344 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.549 -2.424 2.468 1.00 0.00 C ATOM 0 H ILE A 354 -3.043 -5.665 6.885 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.320 -5.808 4.322 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.365 -3.447 4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.843 -4.379 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.463 -4.341 2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.439 -2.051 4.980 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.003 -3.070 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.535 -3.518 5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.135 -2.456 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.493 -1.880 2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.848 -1.919 3.132 1.00 0.00 H new ATOM 855 N SER A 355 -2.359 -7.419 4.415 1.00 0.00 N ATOM 856 CA SER A 355 -1.205 -8.257 4.175 1.00 0.00 C ATOM 857 C SER A 355 -1.116 -8.732 2.733 1.00 0.00 C ATOM 858 O SER A 355 -2.127 -8.927 2.060 1.00 0.00 O ATOM 859 CB SER A 355 -1.252 -9.452 5.121 1.00 0.00 C ATOM 860 OG SER A 355 -2.543 -10.051 5.139 1.00 0.00 O ATOM 0 H SER A 355 -3.253 -7.910 4.414 1.00 0.00 H new ATOM 0 HA SER A 355 -0.313 -7.659 4.362 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.511 -10.190 4.814 1.00 0.00 H new ATOM 0 HB3 SER A 355 -0.984 -9.131 6.128 1.00 0.00 H new ATOM 0 HG SER A 355 -2.838 -10.164 6.067 1.00 0.00 H new ATOM 866 N TRP A 356 0.120 -8.910 2.282 1.00 0.00 N ATOM 867 CA TRP A 356 0.391 -9.480 0.971 1.00 0.00 C ATOM 868 C TRP A 356 -0.097 -10.924 0.952 1.00 0.00 C ATOM 869 O TRP A 356 -0.158 -11.573 1.998 1.00 0.00 O ATOM 870 CB TRP A 356 1.893 -9.455 0.660 1.00 0.00 C ATOM 871 CG TRP A 356 2.517 -8.094 0.623 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.348 -7.551 1.557 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.390 -7.113 -0.411 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.734 -6.297 1.174 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.160 -6.004 -0.025 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.701 -7.062 -1.619 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.260 -4.861 -0.800 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.800 -5.925 -2.390 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.577 -4.839 -1.978 1.00 0.00 C ATOM 0 H TRP A 356 0.956 -8.665 2.812 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.128 -8.888 0.218 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.412 -10.054 1.408 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.056 -9.937 -0.304 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.657 -8.041 2.468 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.352 -5.680 1.701 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.100 -7.898 -1.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.857 -4.019 -0.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.268 -5.872 -3.329 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.637 -3.963 -2.607 1.00 0.00 H new ATOM 890 N THR A 357 -0.432 -11.441 -0.214 1.00 0.00 N ATOM 891 CA THR A 357 -0.897 -12.816 -0.303 1.00 0.00 C ATOM 892 C THR A 357 0.263 -13.790 -0.512 1.00 0.00 C ATOM 893 O THR A 357 0.126 -14.808 -1.195 1.00 0.00 O ATOM 894 CB THR A 357 -1.926 -12.995 -1.427 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.402 -12.490 -2.658 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.220 -12.276 -1.088 1.00 0.00 C ATOM 0 H THR A 357 -0.393 -10.941 -1.102 1.00 0.00 H new ATOM 0 HA THR A 357 -1.377 -13.042 0.649 1.00 0.00 H new ATOM 0 HB THR A 357 -2.135 -14.059 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 357 -2.077 -12.581 -3.363 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.936 -12.415 -1.898 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.632 -12.684 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.022 -11.212 -0.958 1.00 0.00 H new ATOM 904 N GLY A 358 1.402 -13.473 0.084 1.00 0.00 N ATOM 905 CA GLY A 358 2.569 -14.316 -0.047 1.00 0.00 C ATOM 906 C GLY A 358 3.592 -13.726 -0.995 1.00 0.00 C ATOM 907 O GLY A 358 4.501 -13.010 -0.571 1.00 0.00 O ATOM 0 H GLY A 358 1.538 -12.642 0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.024 -14.460 0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.267 -15.300 -0.406 1.00 0.00 H new ATOM 911 N ASP A 359 3.428 -13.998 -2.282 1.00 0.00 N ATOM 912 CA ASP A 359 4.382 -13.538 -3.289 1.00 0.00 C ATOM 913 C ASP A 359 3.659 -12.808 -4.416 1.00 0.00 C ATOM 914 O ASP A 359 2.444 -12.938 -4.569 1.00 0.00 O ATOM 915 CB ASP A 359 5.200 -14.712 -3.842 1.00 0.00 C ATOM 916 CG ASP A 359 6.250 -14.273 -4.846 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.889 -13.220 -4.626 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.458 -14.985 -5.848 1.00 0.00 O ATOM 0 H ASP A 359 2.645 -14.534 -2.656 1.00 0.00 H new ATOM 0 HA ASP A 359 5.071 -12.840 -2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.687 -15.231 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.527 -15.427 -4.315 1.00 0.00 H new ATOM 923 N GLY A 360 4.410 -12.046 -5.200 1.00 0.00 N ATOM 924 CA GLY A 360 3.809 -11.181 -6.195 1.00 0.00 C ATOM 925 C GLY A 360 3.212 -9.955 -5.542 1.00 0.00 C ATOM 926 O GLY A 360 3.030 -9.932 -4.324 1.00 0.00 O ATOM 0 H GLY A 360 5.429 -12.012 -5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.560 -10.881 -6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.035 -11.724 -6.738 1.00 0.00 H new ATOM 930 N TRP A 361 2.915 -8.920 -6.304 1.00 0.00 N ATOM 931 CA TRP A 361 2.350 -7.733 -5.690 1.00 0.00 C ATOM 932 C TRP A 361 0.836 -7.880 -5.592 1.00 0.00 C ATOM 933 O TRP A 361 0.110 -7.572 -6.528 1.00 0.00 O ATOM 934 CB TRP A 361 2.702 -6.485 -6.506 1.00 0.00 C ATOM 935 CG TRP A 361 4.168 -6.178 -6.584 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.042 -6.599 -7.543 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.926 -5.363 -5.681 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.297 -6.097 -7.294 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.253 -5.334 -6.155 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.612 -4.653 -4.520 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.260 -4.620 -5.502 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.612 -3.949 -3.876 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.920 -3.936 -4.370 1.00 0.00 C ATOM 0 H TRP A 361 3.049 -8.874 -7.314 1.00 0.00 H new ATOM 0 HA TRP A 361 2.770 -7.621 -4.690 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.317 -6.609 -7.518 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.188 -5.627 -6.072 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.785 -7.235 -8.377 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.126 -6.265 -7.864 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.604 -4.654 -4.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.272 -4.609 -5.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.379 -3.400 -2.976 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.678 -3.373 -3.845 1.00 0.00 H new ATOM 954 N GLU A 362 0.375 -8.332 -4.437 1.00 0.00 N ATOM 955 CA GLU A 362 -1.041 -8.454 -4.146 1.00 0.00 C ATOM 956 C GLU A 362 -1.247 -8.347 -2.648 1.00 0.00 C ATOM 957 O GLU A 362 -0.506 -8.969 -1.884 1.00 0.00 O ATOM 958 CB GLU A 362 -1.576 -9.785 -4.665 1.00 0.00 C ATOM 959 CG GLU A 362 -2.884 -10.199 -4.030 1.00 0.00 C ATOM 960 CD GLU A 362 -3.562 -11.319 -4.790 1.00 0.00 C ATOM 961 OE1 GLU A 362 -4.112 -11.060 -5.882 1.00 0.00 O ATOM 962 OE2 GLU A 362 -3.541 -12.465 -4.306 1.00 0.00 O ATOM 0 H GLU A 362 0.979 -8.626 -3.670 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.587 -7.653 -4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.711 -9.717 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.832 -10.561 -4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.702 -10.517 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.551 -9.338 -3.983 1.00 0.00 H new ATOM 969 N PHE A 363 -2.236 -7.591 -2.210 1.00 0.00 N ATOM 970 CA PHE A 363 -2.433 -7.376 -0.793 1.00 0.00 C ATOM 971 C PHE A 363 -3.915 -7.463 -0.454 1.00 0.00 C ATOM 972 O PHE A 363 -4.775 -7.170 -1.287 1.00 0.00 O ATOM 973 CB PHE A 363 -1.871 -6.017 -0.373 1.00 0.00 C ATOM 974 CG PHE A 363 -2.463 -4.862 -1.125 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.055 -4.573 -2.418 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.432 -4.068 -0.541 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.604 -3.515 -3.110 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.982 -3.009 -1.227 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.568 -2.731 -2.514 1.00 0.00 C ATOM 0 H PHE A 363 -2.910 -7.119 -2.812 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.899 -8.152 -0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.048 -5.874 0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.791 -6.019 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.299 -5.184 -2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.761 -4.281 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.279 -3.301 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.737 -2.396 -0.758 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.999 -1.900 -3.053 1.00 0.00 H new ATOM 989 N LYS A 364 -4.199 -7.865 0.767 1.00 0.00 N ATOM 990 CA LYS A 364 -5.563 -8.064 1.215 1.00 0.00 C ATOM 991 C LYS A 364 -5.845 -7.224 2.453 1.00 0.00 C ATOM 992 O LYS A 364 -5.134 -7.338 3.456 1.00 0.00 O ATOM 993 CB LYS A 364 -5.780 -9.560 1.494 1.00 0.00 C ATOM 994 CG LYS A 364 -7.085 -9.896 2.205 1.00 0.00 C ATOM 995 CD LYS A 364 -6.923 -9.941 3.720 1.00 0.00 C ATOM 996 CE LYS A 364 -6.292 -11.245 4.198 1.00 0.00 C ATOM 997 NZ LYS A 364 -4.892 -11.428 3.731 1.00 0.00 N ATOM 0 H LYS A 364 -3.493 -8.063 1.476 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.258 -7.743 0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.749 -10.100 0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.949 -9.927 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.840 -9.154 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.451 -10.860 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.306 -9.102 4.042 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.898 -9.818 4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.310 -11.271 5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.896 -12.082 3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.471 -12.250 4.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.887 -11.586 2.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.338 -10.577 3.953 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.874 -6.381 2.387 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.251 -5.569 3.538 1.00 0.00 C ATOM 1013 C LEU A 365 -8.143 -6.405 4.461 1.00 0.00 C ATOM 1014 O LEU A 365 -9.147 -6.968 4.027 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.001 -4.289 3.120 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.437 -3.500 1.932 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.323 -2.309 1.645 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.032 -3.023 2.217 1.00 0.00 C ATOM 0 H LEU A 365 -7.454 -6.244 1.559 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.340 -5.263 4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.030 -4.562 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.037 -3.622 3.982 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.410 -4.160 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.920 -1.750 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.329 -2.653 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.360 -1.663 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.656 -2.466 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.038 -2.376 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.387 -3.882 2.404 1.00 0.00 H new ATOM 1030 N SER A 366 -7.756 -6.497 5.730 1.00 0.00 N ATOM 1031 CA SER A 366 -8.494 -7.288 6.713 1.00 0.00 C ATOM 1032 C SER A 366 -9.759 -6.549 7.132 1.00 0.00 C ATOM 1033 O SER A 366 -10.863 -7.098 7.076 1.00 0.00 O ATOM 1034 CB SER A 366 -7.614 -7.570 7.934 1.00 0.00 C ATOM 1035 OG SER A 366 -8.237 -8.474 8.829 1.00 0.00 O ATOM 0 H SER A 366 -6.930 -6.031 6.105 1.00 0.00 H new ATOM 0 HA SER A 366 -8.776 -8.239 6.261 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.659 -7.981 7.607 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.399 -6.635 8.452 1.00 0.00 H new ATOM 0 HG SER A 366 -8.770 -7.973 9.482 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.595 -5.306 7.560 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.733 -4.427 7.793 1.00 0.00 C ATOM 1043 C ASP A 367 -10.705 -3.331 6.751 1.00 0.00 C ATOM 1044 O ASP A 367 -10.245 -2.226 7.017 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.690 -3.787 9.177 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.037 -3.201 9.575 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.611 -2.411 8.791 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.533 -3.522 10.671 1.00 0.00 O ATOM 0 H ASP A 367 -8.687 -4.883 7.753 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.644 -5.022 7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.387 -4.533 9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.935 -3.001 9.190 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.192 -3.616 5.550 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.056 -2.709 4.424 1.00 0.00 C ATOM 1055 C PRO A 368 -11.991 -1.521 4.537 1.00 0.00 C ATOM 1056 O PRO A 368 -11.871 -0.550 3.793 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.395 -3.570 3.211 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.645 -4.951 3.733 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.938 -4.818 5.190 1.00 0.00 C ATOM 0 HA PRO A 368 -10.058 -2.275 4.365 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.274 -3.185 2.694 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.576 -3.568 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.482 -5.415 3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.776 -5.588 3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.005 -4.707 5.381 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.602 -5.689 5.753 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.914 -1.601 5.482 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.749 -0.473 5.814 1.00 0.00 C ATOM 1069 C ASP A 369 -12.893 0.567 6.505 1.00 0.00 C ATOM 1070 O ASP A 369 -12.797 1.708 6.056 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.903 -0.903 6.725 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.601 0.272 7.384 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.459 0.906 6.726 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.294 0.572 8.558 1.00 0.00 O ATOM 0 H ASP A 369 -13.099 -2.441 6.030 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.182 -0.057 4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.628 -1.470 6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.521 -1.572 7.496 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.239 0.159 7.589 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.360 1.059 8.304 1.00 0.00 C ATOM 1081 C GLU A 370 -10.113 1.360 7.488 1.00 0.00 C ATOM 1082 O GLU A 370 -9.546 2.432 7.630 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.976 0.511 9.684 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.797 -0.449 9.676 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.181 -0.609 11.048 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.521 0.336 11.530 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.360 -1.689 11.656 1.00 0.00 O ATOM 0 H GLU A 370 -12.304 -0.780 7.983 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.910 1.987 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.742 1.349 10.341 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.840 0.002 10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.126 -1.422 9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.040 -0.087 8.980 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.679 0.421 6.644 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.553 0.680 5.754 1.00 0.00 C ATOM 1096 C VAL A 371 -8.917 1.767 4.757 1.00 0.00 C ATOM 1097 O VAL A 371 -8.094 2.619 4.417 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.076 -0.569 4.989 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -7.016 -0.177 3.973 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.521 -1.614 5.942 1.00 0.00 C ATOM 0 H VAL A 371 -10.085 -0.511 6.561 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.729 1.000 6.391 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.932 -1.002 4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.682 -1.064 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.436 0.539 3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.168 0.276 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.192 -2.485 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.676 -1.196 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.297 -1.912 6.647 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.146 1.742 4.280 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.631 2.843 3.472 1.00 0.00 C ATOM 1112 C ALA A 372 -10.581 4.116 4.309 1.00 0.00 C ATOM 1113 O ALA A 372 -9.935 5.091 3.927 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.031 2.559 2.962 1.00 0.00 C ATOM 0 H ALA A 372 -10.815 0.988 4.433 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.998 2.970 2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.375 3.398 2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.020 1.655 2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.705 2.420 3.807 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.215 4.073 5.483 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.128 5.129 6.494 1.00 0.00 C ATOM 1122 C ARG A 373 -9.675 5.491 6.852 1.00 0.00 C ATOM 1123 O ARG A 373 -9.421 6.547 7.432 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.896 4.682 7.741 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.364 4.390 7.457 1.00 0.00 C ATOM 1126 CD ARG A 373 -14.006 3.534 8.534 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.730 4.009 9.885 1.00 0.00 N ATOM 1128 CZ ARG A 373 -13.699 3.206 10.946 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.013 1.921 10.808 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -13.382 3.685 12.147 1.00 0.00 N ATOM 0 H ARG A 373 -11.811 3.294 5.762 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.573 6.033 6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.425 3.789 8.151 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.825 5.458 8.503 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.908 5.331 7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.451 3.884 6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -15.084 3.512 8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.648 2.509 8.436 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.552 5.004 10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.276 1.556 9.893 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -13.991 1.301 11.618 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -13.161 4.674 12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -13.361 3.063 12.955 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.726 4.624 6.499 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.314 4.873 6.768 1.00 0.00 C ATOM 1146 C ARG A 374 -6.811 5.907 5.781 1.00 0.00 C ATOM 1147 O ARG A 374 -6.222 6.924 6.154 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.478 3.603 6.584 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.657 2.527 7.648 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.978 2.894 8.958 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.659 3.991 9.643 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.359 4.405 10.873 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.379 3.825 11.555 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.035 5.405 11.420 1.00 0.00 N ATOM 0 H ARG A 374 -8.913 3.741 6.025 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.217 5.215 7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.719 3.170 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.426 3.885 6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.721 2.367 7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.250 1.585 7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.953 2.021 9.610 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.943 3.176 8.763 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.411 4.470 9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.851 3.058 11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.153 4.146 12.497 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -7.786 5.858 10.899 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -6.805 5.721 12.362 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.084 5.630 4.512 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.705 6.510 3.424 1.00 0.00 C ATOM 1170 C TRP A 375 -7.479 7.811 3.522 1.00 0.00 C ATOM 1171 O TRP A 375 -7.040 8.861 3.045 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.976 5.825 2.083 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.502 6.614 0.904 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.164 6.812 -0.272 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.262 7.319 0.793 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.406 7.590 -1.112 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.236 7.915 -0.478 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.170 7.500 1.647 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.163 8.681 -0.914 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.108 8.264 1.212 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.112 8.844 -0.058 1.00 0.00 C ATOM 0 H TRP A 375 -7.575 4.787 4.213 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.640 6.731 3.493 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.489 4.850 2.077 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.047 5.647 1.985 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.140 6.415 -0.508 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.671 7.879 -2.054 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.159 7.050 2.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.160 9.132 -1.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.260 8.416 1.863 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.264 9.435 -0.370 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.628 7.740 4.171 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.413 8.920 4.395 1.00 0.00 C ATOM 1194 C GLY A 376 -8.815 9.762 5.493 1.00 0.00 C ATOM 1195 O GLY A 376 -8.689 10.972 5.358 1.00 0.00 O ATOM 0 H GLY A 376 -9.028 6.880 4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.472 9.502 3.476 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.432 8.639 4.661 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.419 9.104 6.571 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.837 9.774 7.721 1.00 0.00 C ATOM 1201 C LYS A 377 -6.614 10.591 7.301 1.00 0.00 C ATOM 1202 O LYS A 377 -6.392 11.699 7.792 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.444 8.727 8.767 1.00 0.00 C ATOM 1204 CG LYS A 377 -7.688 9.156 10.202 1.00 0.00 C ATOM 1205 CD LYS A 377 -6.807 10.324 10.599 1.00 0.00 C ATOM 1206 CE LYS A 377 -6.958 10.669 12.072 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.353 11.042 12.421 1.00 0.00 N ATOM 0 H LYS A 377 -8.492 8.092 6.673 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.570 10.457 8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -8.002 7.811 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.387 8.488 8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -8.735 9.432 10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.499 8.315 10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -5.765 10.082 10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -7.062 11.194 9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -6.650 9.816 12.677 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -6.290 11.494 12.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.386 11.382 13.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -8.681 11.794 11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.970 10.211 12.322 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.845 10.045 6.366 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.640 10.709 5.872 1.00 0.00 C ATOM 1223 C ARG A 378 -4.980 11.984 5.099 1.00 0.00 C ATOM 1224 O ARG A 378 -4.234 12.960 5.136 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.843 9.771 4.966 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.439 8.459 5.622 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.523 8.669 6.819 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.841 7.430 7.197 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.946 6.836 8.386 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -2.658 7.396 9.358 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -1.318 5.688 8.608 1.00 0.00 N ATOM 0 H ARG A 378 -6.034 9.141 5.932 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.040 10.977 6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.436 9.552 4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.944 10.287 4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.334 7.925 5.941 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.936 7.829 4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.784 9.435 6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -3.105 9.037 7.664 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.242 6.989 6.500 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -3.129 8.286 9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -2.734 6.936 10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.757 5.263 7.870 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -1.396 5.231 9.517 1.00 0.00 H new ATOM 1245 N LYS A 379 -6.117 11.978 4.415 1.00 0.00 N ATOM 1246 CA LYS A 379 -6.498 13.099 3.562 1.00 0.00 C ATOM 1247 C LYS A 379 -7.594 13.936 4.212 1.00 0.00 C ATOM 1248 O LYS A 379 -8.282 14.706 3.541 1.00 0.00 O ATOM 1249 CB LYS A 379 -6.954 12.592 2.191 1.00 0.00 C ATOM 1250 CG LYS A 379 -5.816 12.058 1.336 1.00 0.00 C ATOM 1251 CD LYS A 379 -6.288 11.673 -0.058 1.00 0.00 C ATOM 1252 CE LYS A 379 -5.132 11.675 -1.047 1.00 0.00 C ATOM 1253 NZ LYS A 379 -4.418 12.978 -1.076 1.00 0.00 N ATOM 0 H LYS A 379 -6.791 11.212 4.433 1.00 0.00 H new ATOM 0 HA LYS A 379 -5.624 13.736 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -7.694 11.804 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -7.449 13.404 1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -5.034 12.813 1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -5.373 11.189 1.822 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -6.745 10.684 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -7.057 12.371 -0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -4.430 10.884 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -5.509 11.447 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -4.215 13.241 -2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -5.013 13.710 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.525 12.896 -0.549 1.00 0.00 H new ATOM 1267 N ASN A 380 -7.742 13.774 5.525 1.00 0.00 N ATOM 1268 CA ASN A 380 -8.737 14.512 6.310 1.00 0.00 C ATOM 1269 C ASN A 380 -10.155 14.213 5.814 1.00 0.00 C ATOM 1270 O ASN A 380 -11.029 15.082 5.790 1.00 0.00 O ATOM 1271 CB ASN A 380 -8.453 16.021 6.271 1.00 0.00 C ATOM 1272 CG ASN A 380 -9.256 16.799 7.299 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -9.571 16.288 8.376 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -9.597 18.037 6.976 1.00 0.00 N ATOM 0 H ASN A 380 -7.177 13.129 6.077 1.00 0.00 H new ATOM 0 HA ASN A 380 -8.664 14.179 7.345 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -7.390 16.190 6.443 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -8.679 16.403 5.275 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -10.139 18.603 7.628 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -9.317 18.424 6.075 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.370 12.972 5.411 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.688 12.503 5.005 1.00 0.00 C ATOM 1283 C LYS A 381 -11.968 11.144 5.664 1.00 0.00 C ATOM 1284 O LYS A 381 -12.115 10.124 4.992 1.00 0.00 O ATOM 1285 CB LYS A 381 -11.784 12.431 3.465 1.00 0.00 C ATOM 1286 CG LYS A 381 -10.800 11.481 2.802 1.00 0.00 C ATOM 1287 CD LYS A 381 -10.559 11.836 1.338 1.00 0.00 C ATOM 1288 CE LYS A 381 -11.850 12.133 0.583 1.00 0.00 C ATOM 1289 NZ LYS A 381 -12.868 11.062 0.752 1.00 0.00 N ATOM 0 H LYS A 381 -9.640 12.262 5.355 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.451 13.207 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -12.796 12.130 3.193 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -11.629 13.431 3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -9.853 11.506 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -11.179 10.461 2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.903 12.705 1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.039 11.012 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.262 13.080 0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.627 12.254 -0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -13.245 10.791 -0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.429 10.234 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -13.643 11.411 1.351 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.069 11.130 7.011 1.00 0.00 N ATOM 1304 CA PRO A 382 -12.054 9.890 7.812 1.00 0.00 C ATOM 1305 C PRO A 382 -13.245 8.971 7.557 1.00 0.00 C ATOM 1306 O PRO A 382 -13.171 7.770 7.813 1.00 0.00 O ATOM 1307 CB PRO A 382 -12.081 10.401 9.256 1.00 0.00 C ATOM 1308 CG PRO A 382 -12.710 11.746 9.165 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.239 12.323 7.864 1.00 0.00 C ATOM 0 HA PRO A 382 -11.187 9.278 7.562 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -12.656 9.737 9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.076 10.460 9.675 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -13.797 11.673 9.191 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -12.413 12.376 10.004 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -12.966 13.018 7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.304 12.871 7.981 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.336 9.528 7.055 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.516 8.733 6.725 1.00 0.00 C ATOM 1319 C LYS A 383 -15.334 8.116 5.355 1.00 0.00 C ATOM 1320 O LYS A 383 -16.156 8.280 4.450 1.00 0.00 O ATOM 1321 CB LYS A 383 -16.772 9.603 6.747 1.00 0.00 C ATOM 1322 CG LYS A 383 -16.916 10.437 8.004 1.00 0.00 C ATOM 1323 CD LYS A 383 -18.022 11.460 7.851 1.00 0.00 C ATOM 1324 CE LYS A 383 -18.107 12.375 9.059 1.00 0.00 C ATOM 1325 NZ LYS A 383 -19.158 13.412 8.892 1.00 0.00 N ATOM 0 H LYS A 383 -14.432 10.526 6.866 1.00 0.00 H new ATOM 0 HA LYS A 383 -15.635 7.944 7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.759 10.266 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -17.648 8.963 6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -17.131 9.788 8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -15.975 10.943 8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -17.847 12.055 6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -18.975 10.949 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -18.319 11.783 9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -17.143 12.857 9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -19.186 14.017 9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -18.943 13.993 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -20.082 12.952 8.765 1.00 0.00 H new ATOM 1339 N MET A 384 -14.240 7.408 5.219 1.00 0.00 N ATOM 1340 CA MET A 384 -13.849 6.844 3.958 1.00 0.00 C ATOM 1341 C MET A 384 -14.325 5.413 3.862 1.00 0.00 C ATOM 1342 O MET A 384 -13.744 4.520 4.457 1.00 0.00 O ATOM 1343 CB MET A 384 -12.337 6.883 3.834 1.00 0.00 C ATOM 1344 CG MET A 384 -11.843 6.780 2.413 1.00 0.00 C ATOM 1345 SD MET A 384 -11.941 8.347 1.547 1.00 0.00 S ATOM 1346 CE MET A 384 -10.718 8.055 0.287 1.00 0.00 C ATOM 0 H MET A 384 -13.596 7.208 5.984 1.00 0.00 H new ATOM 0 HA MET A 384 -14.298 7.425 3.152 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.969 7.811 4.271 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.912 6.066 4.417 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.810 6.431 2.413 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.431 6.034 1.879 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.665 8.919 -0.376 1.00 0.00 H new ATOM 0 HE2 MET A 384 -9.746 7.896 0.754 1.00 0.00 H new ATOM 0 HE3 MET A 384 -10.993 7.172 -0.289 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.400 5.201 3.145 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.855 3.852 2.881 1.00 0.00 C ATOM 1358 C ASN A 385 -15.045 3.224 1.760 1.00 0.00 C ATOM 1359 O ASN A 385 -14.410 3.940 0.979 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.341 3.824 2.543 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.787 4.995 1.691 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.522 4.933 0.398 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.334 5.970 2.200 1.00 0.00 N flip ATOM 0 H ASN A 385 -15.975 5.937 2.735 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.706 3.268 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.569 2.896 2.019 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.916 3.818 3.469 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.523 5.983 3.202 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -18.599 6.766 1.620 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.065 1.897 1.688 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.347 1.152 0.650 1.00 0.00 C ATOM 1372 C TYR A 386 -14.637 1.708 -0.742 1.00 0.00 C ATOM 1373 O TYR A 386 -13.803 1.629 -1.620 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.703 -0.342 0.725 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.531 -1.091 -0.579 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.271 -1.415 -1.070 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.641 -1.463 -1.325 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.130 -2.093 -2.270 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.507 -2.137 -2.521 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.252 -2.450 -2.989 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.121 -3.117 -4.185 1.00 0.00 O ATOM 0 H TYR A 386 -15.576 1.306 2.343 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.279 1.268 0.831 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.081 -0.814 1.486 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.738 -0.441 1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.392 -1.135 -0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.629 -1.220 -0.962 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.146 -2.341 -2.641 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.383 -2.418 -3.087 1.00 0.00 H new ATOM 0 HH TYR A 386 -15.009 -3.293 -4.560 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.812 2.278 -0.928 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.181 2.869 -2.214 1.00 0.00 C ATOM 1393 C GLU A 387 -15.369 4.129 -2.508 1.00 0.00 C ATOM 1394 O GLU A 387 -14.982 4.359 -3.649 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.663 3.223 -2.260 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.559 2.251 -1.527 1.00 0.00 C ATOM 1397 CD GLU A 387 -20.014 2.656 -1.607 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.314 3.856 -1.415 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.864 1.786 -1.874 1.00 0.00 O ATOM 0 H GLU A 387 -16.532 2.348 -0.209 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.964 2.116 -2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -17.800 4.217 -1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.980 3.276 -3.302 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.436 1.254 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.255 2.194 -0.482 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.093 4.940 -1.494 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.318 6.141 -1.697 1.00 0.00 C ATOM 1408 C LYS A 388 -12.871 5.731 -1.898 1.00 0.00 C ATOM 1409 O LYS A 388 -12.129 6.310 -2.697 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.467 7.070 -0.494 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.877 7.592 -0.298 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.963 8.576 0.862 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.402 8.798 1.309 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.302 9.142 0.175 1.00 0.00 N ATOM 0 H LYS A 388 -15.395 4.783 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.670 6.685 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.158 6.538 0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.789 7.915 -0.613 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.214 8.079 -1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.552 6.756 -0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.375 8.202 1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.524 9.528 0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.770 7.897 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.431 9.599 2.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -19.219 9.464 0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.872 9.900 -0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.445 8.302 -0.422 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.502 4.691 -1.165 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.249 4.002 -1.363 1.00 0.00 C ATOM 1430 C LEU A 389 -11.178 3.477 -2.780 1.00 0.00 C ATOM 1431 O LEU A 389 -10.204 3.692 -3.489 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.149 2.825 -0.394 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.913 1.956 -0.556 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.655 2.811 -0.519 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.870 0.880 0.523 1.00 0.00 C ATOM 0 H LEU A 389 -13.072 4.304 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.429 4.697 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.171 3.211 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.033 2.198 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.961 1.461 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.778 2.174 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.686 3.539 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.598 3.334 0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.978 0.268 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.844 1.351 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.757 0.251 0.445 1.00 0.00 H new ATOM 1447 N SER A 390 -12.245 2.810 -3.185 1.00 0.00 N ATOM 1448 CA SER A 390 -12.300 2.141 -4.461 1.00 0.00 C ATOM 1449 C SER A 390 -12.336 3.154 -5.595 1.00 0.00 C ATOM 1450 O SER A 390 -11.913 2.857 -6.701 1.00 0.00 O ATOM 1451 CB SER A 390 -13.506 1.192 -4.521 1.00 0.00 C ATOM 1452 OG SER A 390 -14.732 1.898 -4.573 1.00 0.00 O ATOM 0 H SER A 390 -13.097 2.720 -2.632 1.00 0.00 H new ATOM 0 HA SER A 390 -11.397 1.541 -4.579 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.419 0.550 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.499 0.541 -3.647 1.00 0.00 H new ATOM 0 HG SER A 390 -14.570 2.848 -4.393 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.849 4.351 -5.318 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.774 5.446 -6.272 1.00 0.00 C ATOM 1460 C ARG A 391 -11.315 5.779 -6.538 1.00 0.00 C ATOM 1461 O ARG A 391 -10.897 5.945 -7.685 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.483 6.686 -5.732 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.595 7.801 -6.753 1.00 0.00 C ATOM 1464 CD ARG A 391 -13.508 9.175 -6.103 1.00 0.00 C ATOM 1465 NE ARG A 391 -12.136 9.497 -5.699 1.00 0.00 N ATOM 1466 CZ ARG A 391 -11.682 10.738 -5.509 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -12.510 11.774 -5.587 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -10.398 10.939 -5.226 1.00 0.00 N ATOM 0 H ARG A 391 -13.319 4.583 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.265 5.138 -7.195 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.482 6.408 -5.396 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -12.944 7.054 -4.859 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.801 7.698 -7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.541 7.711 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -13.869 9.931 -6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.161 9.207 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 391 -11.487 8.724 -5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -13.498 11.623 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -12.158 12.720 -5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -9.761 10.145 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -10.050 11.887 -5.081 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.545 5.864 -5.458 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.118 6.066 -5.588 1.00 0.00 C ATOM 1484 C GLY A 392 -8.479 4.858 -6.227 1.00 0.00 C ATOM 1485 O GLY A 392 -7.652 4.979 -7.131 1.00 0.00 O ATOM 0 H GLY A 392 -10.885 5.797 -4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.922 6.952 -6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.677 6.244 -4.607 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.933 3.691 -5.793 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.460 2.422 -6.328 1.00 0.00 C ATOM 1491 C LEU A 393 -8.696 2.370 -7.836 1.00 0.00 C ATOM 1492 O LEU A 393 -7.904 1.802 -8.574 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.183 1.250 -5.652 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.770 0.930 -4.204 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.786 -0.006 -3.570 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.384 0.295 -4.152 1.00 0.00 C ATOM 0 H LEU A 393 -9.638 3.597 -5.062 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.392 2.339 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.253 1.457 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -9.025 0.357 -6.257 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.738 1.867 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.487 -0.228 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.767 0.470 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.834 -0.932 -4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.121 0.081 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.387 -0.632 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.653 0.982 -4.578 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.796 2.980 -8.281 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.138 3.021 -9.700 1.00 0.00 C ATOM 1510 C ARG A 394 -9.282 4.012 -10.454 1.00 0.00 C ATOM 1511 O ARG A 394 -8.971 3.800 -11.622 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.617 3.348 -9.919 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.575 2.230 -9.534 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.974 2.515 -10.050 1.00 0.00 C ATOM 1515 NE ARG A 394 -13.981 2.759 -11.491 1.00 0.00 N ATOM 1516 CZ ARG A 394 -15.075 3.020 -12.205 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.271 3.028 -11.629 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -14.967 3.260 -13.500 1.00 0.00 N ATOM 0 H ARG A 394 -10.466 3.453 -7.675 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.941 2.023 -10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.868 4.239 -9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.770 3.594 -10.970 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.219 1.284 -9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.598 2.122 -8.450 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.625 1.671 -9.821 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.383 3.383 -9.532 1.00 0.00 H new ATOM 0 HE ARG A 394 -13.088 2.727 -11.983 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -16.358 2.833 -10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -17.103 3.229 -12.184 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -14.050 3.245 -13.947 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -15.800 3.461 -14.053 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.881 5.070 -9.786 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.969 6.019 -10.389 1.00 0.00 C ATOM 1534 C TYR A 395 -6.655 5.308 -10.704 1.00 0.00 C ATOM 1535 O TYR A 395 -5.983 5.598 -11.695 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.733 7.201 -9.450 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.580 8.074 -9.874 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.278 7.757 -9.532 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.810 9.223 -10.606 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.226 8.571 -9.913 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.772 10.048 -10.996 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.432 9.646 -10.663 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.435 10.528 -11.022 1.00 0.00 O ATOM 0 H TYR A 395 -9.168 5.295 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.400 6.408 -11.312 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.639 7.805 -9.401 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.546 6.826 -8.444 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.080 6.863 -8.960 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.822 9.482 -10.879 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.223 8.328 -9.595 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.961 10.965 -11.534 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.814 11.243 -11.575 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.326 4.340 -9.863 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.102 3.578 -10.030 1.00 0.00 C ATOM 1555 C TYR A 396 -5.372 2.370 -10.904 1.00 0.00 C ATOM 1556 O TYR A 396 -4.487 1.871 -11.574 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.541 3.149 -8.679 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.312 4.316 -7.760 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.480 5.362 -8.135 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.947 4.387 -6.536 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.283 6.451 -7.299 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.763 5.468 -5.700 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.929 6.495 -6.080 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.752 7.571 -5.242 1.00 0.00 O ATOM 0 H TYR A 396 -6.890 4.065 -9.059 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.357 4.209 -10.514 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.230 2.448 -8.208 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.601 2.619 -8.830 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.979 5.327 -9.091 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.599 3.583 -6.228 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.630 7.257 -7.599 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.272 5.509 -4.749 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.280 7.441 -4.427 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.612 1.921 -10.886 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.073 0.834 -11.738 1.00 0.00 C ATOM 1576 C TYR A 397 -6.874 1.183 -13.205 1.00 0.00 C ATOM 1577 O TYR A 397 -6.457 0.342 -14.002 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.548 0.570 -11.429 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.281 -0.339 -12.395 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.054 -1.710 -12.379 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.167 0.168 -13.336 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.693 -2.550 -13.269 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.809 -0.667 -14.234 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.684 -1.991 -14.141 1.00 0.00 C ATOM 1585 OH TYR A 397 -11.196 -2.864 -15.094 1.00 0.00 O ATOM 0 H TYR A 397 -7.336 2.301 -10.276 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.493 -0.067 -11.539 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.617 0.137 -10.431 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.068 1.527 -11.397 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.366 -2.126 -11.658 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.358 1.230 -13.368 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.452 -3.602 -13.307 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.418 -0.241 -15.018 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.863 -2.398 -15.640 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.155 2.432 -13.546 1.00 0.00 N ATOM 1596 CA ASP A 398 -7.007 2.923 -14.912 1.00 0.00 C ATOM 1597 C ASP A 398 -5.549 2.972 -15.336 1.00 0.00 C ATOM 1598 O ASP A 398 -5.205 2.554 -16.440 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.641 4.308 -15.056 1.00 0.00 C ATOM 1600 CG ASP A 398 -9.146 4.240 -15.234 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.610 3.915 -16.344 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.878 4.515 -14.258 1.00 0.00 O ATOM 0 H ASP A 398 -7.491 3.134 -12.887 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.524 2.223 -15.568 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.409 4.904 -14.174 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.200 4.819 -15.911 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.687 3.477 -14.457 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.250 3.458 -14.716 1.00 0.00 C ATOM 1609 C LYS A 399 -2.714 2.043 -14.563 1.00 0.00 C ATOM 1610 O LYS A 399 -1.556 1.759 -14.865 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.486 4.401 -13.778 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.532 5.868 -14.182 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.856 6.526 -13.830 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.875 7.993 -14.235 1.00 0.00 C ATOM 1615 NZ LYS A 399 -2.718 8.745 -13.675 1.00 0.00 N ATOM 0 H LYS A 399 -4.954 3.900 -13.568 1.00 0.00 H new ATOM 0 HA LYS A 399 -3.097 3.806 -15.738 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.894 4.301 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.445 4.082 -13.733 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.721 6.403 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.362 5.952 -15.255 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.669 5.999 -14.329 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.032 6.441 -12.758 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.863 8.068 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -4.803 8.451 -13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -2.889 9.766 -13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.602 8.505 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -1.854 8.489 -14.194 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.595 1.169 -14.087 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.298 -0.238 -13.871 1.00 0.00 C ATOM 1631 C ASN A 400 -2.267 -0.417 -12.779 1.00 0.00 C ATOM 1632 O ASN A 400 -1.264 -1.090 -12.969 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.854 -0.940 -15.158 1.00 0.00 C ATOM 1634 CG ASN A 400 -4.024 -1.268 -16.058 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.660 -2.312 -15.910 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.321 -0.379 -16.988 1.00 0.00 N ATOM 0 H ASN A 400 -4.550 1.425 -13.837 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.226 -0.711 -13.548 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -2.152 -0.302 -15.695 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.323 -1.858 -14.905 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -5.105 -0.544 -17.620 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.767 0.473 -17.075 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.526 0.191 -11.634 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.717 -0.022 -10.450 1.00 0.00 C ATOM 1645 C ILE A 401 -2.441 -0.981 -9.523 1.00 0.00 C ATOM 1646 O ILE A 401 -1.841 -1.877 -8.940 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.447 1.290 -9.688 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.177 2.428 -10.671 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.272 1.113 -8.734 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.794 3.729 -10.005 1.00 0.00 C ATOM 0 H ILE A 401 -3.299 0.843 -11.501 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.759 -0.430 -10.772 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.331 1.545 -9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.378 2.128 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -2.067 2.590 -11.279 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.092 2.047 -8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.501 0.325 -8.017 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.619 0.840 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.618 4.489 -10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.601 4.053 -9.348 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.114 3.585 -9.420 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.748 -0.795 -9.419 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.578 -1.630 -8.565 1.00 0.00 C ATOM 1664 C ILE A 402 -5.717 -2.252 -9.357 1.00 0.00 C ATOM 1665 O ILE A 402 -6.466 -1.556 -10.037 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.187 -0.836 -7.375 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.167 -0.633 -6.257 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.423 -1.527 -6.827 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.175 0.462 -6.540 1.00 0.00 C ATOM 0 H ILE A 402 -4.259 -0.068 -9.919 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.923 -2.407 -8.171 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.476 0.142 -7.760 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.695 -0.403 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.629 -1.567 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.826 -0.948 -5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.175 -1.605 -7.613 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.157 -2.525 -6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.482 0.550 -5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.620 0.225 -7.448 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.703 1.406 -6.674 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.826 -3.565 -9.294 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.022 -4.245 -9.755 1.00 0.00 C ATOM 1683 C HIS A 403 -7.774 -4.807 -8.564 1.00 0.00 C ATOM 1684 O HIS A 403 -7.271 -5.698 -7.875 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.694 -5.370 -10.740 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.435 -4.910 -12.144 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.224 -5.781 -13.191 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.361 -3.665 -12.677 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.035 -5.096 -14.301 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.111 -3.812 -14.019 1.00 0.00 N ATOM 0 H HIS A 403 -5.101 -4.183 -8.928 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.642 -3.518 -10.280 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.817 -5.908 -10.379 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.521 -6.080 -10.750 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.477 -2.732 -12.145 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.849 -5.517 -15.278 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.002 -3.050 -14.689 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.953 -4.252 -8.299 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.819 -4.762 -7.244 1.00 0.00 C ATOM 1701 C LYS A 404 -10.194 -6.209 -7.541 1.00 0.00 C ATOM 1702 O LYS A 404 -11.116 -6.475 -8.311 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.096 -3.917 -7.125 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.927 -2.563 -6.428 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.242 -1.785 -6.403 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.797 -1.523 -7.799 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.163 -0.933 -7.753 1.00 0.00 N ATOM 0 H LYS A 404 -9.330 -3.448 -8.802 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.277 -4.707 -6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.491 -3.744 -8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.844 -4.495 -6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.574 -2.718 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.165 -1.978 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.978 -2.342 -5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.087 -0.834 -5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.129 -0.849 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.824 -2.457 -8.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.564 -0.912 -8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.770 -1.510 -7.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.110 0.036 -7.378 1.00 0.00 H new ATOM 1721 N THR A 405 -9.470 -7.139 -6.947 1.00 0.00 N ATOM 1722 CA THR A 405 -9.714 -8.546 -7.180 1.00 0.00 C ATOM 1723 C THR A 405 -10.893 -9.015 -6.334 1.00 0.00 C ATOM 1724 O THR A 405 -10.736 -9.419 -5.178 1.00 0.00 O ATOM 1725 CB THR A 405 -8.455 -9.380 -6.874 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.361 -8.898 -7.668 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.690 -10.857 -7.161 1.00 0.00 C ATOM 0 H THR A 405 -8.707 -6.943 -6.299 1.00 0.00 H new ATOM 0 HA THR A 405 -9.959 -8.688 -8.233 1.00 0.00 H new ATOM 0 HB THR A 405 -8.219 -9.276 -5.815 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.558 -9.426 -7.474 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.784 -11.420 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.508 -11.223 -6.541 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.946 -10.987 -8.213 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.081 -8.926 -6.921 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.307 -9.316 -6.244 1.00 0.00 C ATOM 1737 C ALA A 406 -13.350 -10.832 -6.043 1.00 0.00 C ATOM 1738 O ALA A 406 -12.618 -11.569 -6.701 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.521 -8.849 -7.037 1.00 0.00 C ATOM 0 H ALA A 406 -12.219 -8.584 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.328 -8.839 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.432 -9.148 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.498 -7.763 -7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.504 -9.301 -8.029 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.203 -11.292 -5.140 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.275 -12.711 -4.835 1.00 0.00 C ATOM 1747 C GLY A 407 -13.429 -13.044 -3.630 1.00 0.00 C ATOM 1748 O GLY A 407 -13.803 -13.864 -2.792 1.00 0.00 O ATOM 0 H GLY A 407 -14.850 -10.708 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.310 -12.995 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.936 -13.290 -5.694 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.286 -12.389 -3.549 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.445 -12.436 -2.369 1.00 0.00 C ATOM 1754 C LYS A 408 -11.946 -11.397 -1.377 1.00 0.00 C ATOM 1755 O LYS A 408 -12.809 -10.583 -1.718 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.997 -12.149 -2.759 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.334 -13.270 -3.539 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.940 -12.875 -4.005 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.141 -14.093 -4.452 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.797 -13.736 -4.986 1.00 0.00 N ATOM 0 H LYS A 408 -11.915 -11.809 -4.301 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.488 -13.425 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.966 -11.237 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.419 -11.958 -1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.271 -14.162 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.948 -13.527 -4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.017 -12.165 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.413 -12.369 -3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.023 -14.774 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.701 -14.628 -5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.278 -14.604 -5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.906 -13.150 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.267 -13.205 -4.266 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.433 -11.397 -0.158 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.930 -10.459 0.825 1.00 0.00 C ATOM 1776 C ARG A 409 -11.214 -9.122 0.691 1.00 0.00 C ATOM 1777 O ARG A 409 -10.302 -8.815 1.456 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.792 -11.013 2.242 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.780 -10.395 3.223 1.00 0.00 C ATOM 1780 CD ARG A 409 -14.192 -10.963 3.054 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.706 -10.833 1.685 1.00 0.00 N ATOM 1782 CZ ARG A 409 -15.974 -11.063 1.336 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -16.879 -11.358 2.264 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -16.338 -10.987 0.059 1.00 0.00 N ATOM 0 H ARG A 409 -10.693 -12.019 0.166 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.992 -10.303 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.938 -12.093 2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -10.777 -10.836 2.598 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.438 -10.573 4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -12.805 -9.315 3.080 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -14.190 -12.016 3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -14.867 -10.451 3.739 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.053 -10.549 0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -16.605 -11.409 3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -17.847 -11.533 1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -15.648 -10.753 -0.655 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -17.307 -11.163 -0.206 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.641 -8.346 -0.311 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.096 -7.014 -0.566 1.00 0.00 C ATOM 1800 C TYR A 410 -9.601 -7.098 -0.853 1.00 0.00 C ATOM 1801 O TYR A 410 -8.778 -6.446 -0.199 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.377 -6.074 0.609 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.854 -5.839 0.875 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.640 -6.828 1.455 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.456 -4.628 0.557 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.979 -6.618 1.709 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.797 -4.410 0.811 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.553 -5.408 1.386 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.887 -5.194 1.643 1.00 0.00 O ATOM 0 H TYR A 410 -12.372 -8.625 -0.965 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.591 -6.603 -1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.918 -6.486 1.508 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.896 -5.115 0.416 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.194 -7.778 1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.867 -3.844 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.575 -7.398 2.159 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.250 -3.462 0.560 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.134 -4.290 1.357 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.263 -7.929 -1.829 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.886 -8.115 -2.244 1.00 0.00 C ATOM 1821 C VAL A 411 -7.611 -7.331 -3.514 1.00 0.00 C ATOM 1822 O VAL A 411 -8.373 -7.399 -4.474 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.566 -9.608 -2.488 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.186 -9.774 -3.098 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.673 -10.386 -1.189 1.00 0.00 C ATOM 0 H VAL A 411 -9.936 -8.490 -2.352 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.248 -7.751 -1.439 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.295 -10.005 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.985 -10.833 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.144 -9.247 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.437 -9.362 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.445 -11.436 -1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.965 -9.983 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.685 -10.298 -0.795 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.535 -6.573 -3.509 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.147 -5.814 -4.681 1.00 0.00 C ATOM 1837 C TYR A 412 -4.773 -6.261 -5.129 1.00 0.00 C ATOM 1838 O TYR A 412 -3.859 -6.401 -4.315 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.136 -4.314 -4.387 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.278 -3.856 -3.512 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.586 -4.128 -3.868 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.053 -3.132 -2.347 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.636 -3.699 -3.096 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.103 -2.701 -1.563 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.355 -3.043 -1.864 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.449 -2.559 -1.177 1.00 0.00 O ATOM 0 H TYR A 412 -5.913 -6.465 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.874 -5.996 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.194 -4.055 -3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.171 -3.768 -5.330 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.785 -4.688 -4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.040 -2.903 -2.051 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.655 -3.856 -3.416 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.909 -2.082 -0.699 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.269 -2.933 -1.562 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.629 -6.505 -6.412 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.368 -6.926 -6.977 1.00 0.00 C ATOM 1858 C ARG A 413 -2.693 -5.724 -7.626 1.00 0.00 C ATOM 1859 O ARG A 413 -3.325 -5.004 -8.408 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.656 -8.036 -8.000 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.531 -8.356 -8.961 1.00 0.00 C ATOM 1862 CD ARG A 413 -1.459 -9.212 -8.320 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.986 -10.483 -7.821 1.00 0.00 N ATOM 1864 CZ ARG A 413 -1.250 -11.579 -7.645 1.00 0.00 C ATOM 1865 NH1 ARG A 413 0.038 -11.581 -7.962 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -1.806 -12.670 -7.139 1.00 0.00 N ATOM 0 H ARG A 413 -5.383 -6.417 -7.093 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.695 -7.316 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.915 -8.945 -7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.534 -7.750 -8.580 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -2.935 -8.873 -9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -2.086 -7.428 -9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -0.671 -9.409 -9.047 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.003 -8.662 -7.497 1.00 0.00 H new ATOM 0 HE ARG A 413 -2.979 -10.533 -7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.471 -10.740 -8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 413 0.596 -12.424 -7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -2.794 -12.668 -6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -1.246 -13.512 -7.003 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.434 -5.482 -7.277 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.687 -4.397 -7.881 1.00 0.00 C ATOM 1882 C PHE A 414 -0.339 -4.772 -9.303 1.00 0.00 C ATOM 1883 O PHE A 414 0.590 -5.536 -9.555 1.00 0.00 O ATOM 1884 CB PHE A 414 0.587 -4.063 -7.104 1.00 0.00 C ATOM 1885 CG PHE A 414 0.369 -3.211 -5.886 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.398 -2.064 -5.961 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.909 -3.570 -4.661 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.620 -1.286 -4.840 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.688 -2.794 -3.538 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.008 -1.616 -3.637 1.00 0.00 C ATOM 0 H PHE A 414 -0.916 -6.021 -6.583 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.314 -3.506 -7.863 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.066 -4.994 -6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.280 -3.551 -7.771 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.829 -1.772 -6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.508 -4.465 -4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.275 -0.429 -4.894 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.056 -3.123 -2.577 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.044 -0.944 -2.793 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.107 -4.235 -10.223 1.00 0.00 N ATOM 1901 CA VAL A 415 -0.952 -4.553 -11.624 1.00 0.00 C ATOM 1902 C VAL A 415 0.060 -3.624 -12.288 1.00 0.00 C ATOM 1903 O VAL A 415 0.202 -3.603 -13.510 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.315 -4.522 -12.348 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.062 -5.817 -12.075 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.156 -3.332 -11.892 1.00 0.00 C ATOM 0 H VAL A 415 -1.853 -3.569 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.561 -5.568 -11.702 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.135 -4.417 -13.418 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.025 -5.796 -12.586 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.475 -6.660 -12.441 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.223 -5.925 -11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.110 -3.337 -12.419 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.334 -3.402 -10.819 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.625 -2.406 -12.112 1.00 0.00 H new ATOM 1916 N SER A 416 0.765 -2.862 -11.462 1.00 0.00 N ATOM 1917 CA SER A 416 1.885 -2.053 -11.919 1.00 0.00 C ATOM 1918 C SER A 416 3.187 -2.666 -11.439 1.00 0.00 C ATOM 1919 O SER A 416 3.259 -3.199 -10.330 1.00 0.00 O ATOM 1920 CB SER A 416 1.791 -0.614 -11.400 1.00 0.00 C ATOM 1921 OG SER A 416 0.820 0.135 -12.105 1.00 0.00 O ATOM 0 H SER A 416 0.577 -2.788 -10.462 1.00 0.00 H new ATOM 0 HA SER A 416 1.854 -2.029 -13.008 1.00 0.00 H new ATOM 0 HB2 SER A 416 1.542 -0.626 -10.339 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.763 -0.129 -11.494 1.00 0.00 H new ATOM 0 HG SER A 416 0.297 -0.464 -12.677 1.00 0.00 H new ATOM 1927 N ASP A 417 4.209 -2.600 -12.274 1.00 0.00 N ATOM 1928 CA ASP A 417 5.530 -3.069 -11.893 1.00 0.00 C ATOM 1929 C ASP A 417 6.147 -2.108 -10.887 1.00 0.00 C ATOM 1930 O ASP A 417 6.895 -1.202 -11.255 1.00 0.00 O ATOM 1931 CB ASP A 417 6.442 -3.198 -13.117 1.00 0.00 C ATOM 1932 CG ASP A 417 5.989 -4.280 -14.075 1.00 0.00 C ATOM 1933 OD1 ASP A 417 6.299 -5.466 -13.831 1.00 0.00 O ATOM 1934 OD2 ASP A 417 5.317 -3.952 -15.074 1.00 0.00 O ATOM 0 H ASP A 417 4.150 -2.226 -13.221 1.00 0.00 H new ATOM 0 HA ASP A 417 5.426 -4.055 -11.439 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.474 -2.244 -13.643 1.00 0.00 H new ATOM 0 HB3 ASP A 417 7.458 -3.414 -12.786 1.00 0.00 H new ATOM 1939 N LEU A 418 5.819 -2.293 -9.612 1.00 0.00 N ATOM 1940 CA LEU A 418 6.353 -1.440 -8.554 1.00 0.00 C ATOM 1941 C LEU A 418 7.851 -1.645 -8.401 1.00 0.00 C ATOM 1942 O LEU A 418 8.532 -0.837 -7.781 1.00 0.00 O ATOM 1943 CB LEU A 418 5.633 -1.682 -7.222 1.00 0.00 C ATOM 1944 CG LEU A 418 4.206 -1.132 -7.157 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.647 -1.244 -5.748 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.182 0.313 -7.620 1.00 0.00 C ATOM 0 H LEU A 418 5.187 -3.024 -9.286 1.00 0.00 H new ATOM 0 HA LEU A 418 6.175 -0.404 -8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.603 -2.755 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.219 -1.231 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 418 3.578 -1.726 -7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.632 -0.847 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.634 -2.291 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.274 -0.675 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.162 0.694 -7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.826 0.912 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.541 0.372 -8.647 1.00 0.00 H new ATOM 1958 N GLN A 419 8.364 -2.712 -8.993 1.00 0.00 N ATOM 1959 CA GLN A 419 9.797 -2.959 -9.021 1.00 0.00 C ATOM 1960 C GLN A 419 10.505 -1.875 -9.845 1.00 0.00 C ATOM 1961 O GLN A 419 11.697 -1.626 -9.676 1.00 0.00 O ATOM 1962 CB GLN A 419 10.071 -4.343 -9.613 1.00 0.00 C ATOM 1963 CG GLN A 419 11.520 -4.792 -9.512 1.00 0.00 C ATOM 1964 CD GLN A 419 11.763 -6.116 -10.212 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.645 -7.185 -9.612 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.102 -6.055 -11.487 1.00 0.00 N ATOM 0 H GLN A 419 7.806 -3.425 -9.463 1.00 0.00 H new ATOM 0 HA GLN A 419 10.185 -2.927 -8.003 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.441 -5.073 -9.106 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.776 -4.341 -10.662 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.165 -4.029 -9.948 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.798 -4.883 -8.462 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.189 -5.150 -11.949 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.276 -6.913 -12.010 1.00 0.00 H new ATOM 1975 N SER A 420 9.755 -1.229 -10.735 1.00 0.00 N ATOM 1976 CA SER A 420 10.293 -0.164 -11.572 1.00 0.00 C ATOM 1977 C SER A 420 10.231 1.194 -10.863 1.00 0.00 C ATOM 1978 O SER A 420 10.813 2.174 -11.327 1.00 0.00 O ATOM 1979 CB SER A 420 9.529 -0.116 -12.895 1.00 0.00 C ATOM 1980 OG SER A 420 9.485 -1.398 -13.499 1.00 0.00 O ATOM 0 H SER A 420 8.767 -1.428 -10.894 1.00 0.00 H new ATOM 0 HA SER A 420 11.343 -0.379 -11.770 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.515 0.244 -12.721 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.008 0.593 -13.571 1.00 0.00 H new ATOM 0 HG SER A 420 8.990 -1.345 -14.343 1.00 0.00 H new ATOM 1986 N LEU A 421 9.509 1.254 -9.750 1.00 0.00 N ATOM 1987 CA LEU A 421 9.464 2.470 -8.941 1.00 0.00 C ATOM 1988 C LEU A 421 10.288 2.288 -7.670 1.00 0.00 C ATOM 1989 O LEU A 421 11.089 3.149 -7.295 1.00 0.00 O ATOM 1990 CB LEU A 421 8.025 2.833 -8.544 1.00 0.00 C ATOM 1991 CG LEU A 421 7.936 3.963 -7.519 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.684 5.293 -8.208 1.00 0.00 C ATOM 1993 CD2 LEU A 421 6.870 3.659 -6.482 1.00 0.00 C ATOM 0 H LEU A 421 8.950 0.482 -9.388 1.00 0.00 H new ATOM 0 HA LEU A 421 9.876 3.276 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.473 3.122 -9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.535 1.948 -8.139 1.00 0.00 H new ATOM 0 HG LEU A 421 8.891 4.039 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.624 6.084 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 421 8.501 5.506 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.746 5.244 -8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.821 4.475 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.904 3.552 -6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.119 2.732 -5.965 1.00 0.00 H new ATOM 2005 N LEU A 422 10.069 1.161 -7.013 1.00 0.00 N ATOM 2006 CA LEU A 422 10.682 0.876 -5.728 1.00 0.00 C ATOM 2007 C LEU A 422 11.998 0.152 -5.879 1.00 0.00 C ATOM 2008 O LEU A 422 12.928 0.380 -5.119 1.00 0.00 O ATOM 2009 CB LEU A 422 9.744 0.018 -4.881 1.00 0.00 C ATOM 2010 CG LEU A 422 8.491 0.731 -4.402 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.602 -0.221 -3.620 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.892 1.915 -3.552 1.00 0.00 C ATOM 0 H LEU A 422 9.461 0.418 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 422 10.868 1.833 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.449 -0.856 -5.462 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.292 -0.347 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 422 7.921 1.084 -5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.709 0.307 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.312 -1.055 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.146 -0.599 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.998 2.433 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.468 1.568 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.500 2.599 -4.144 1.00 0.00 H new ATOM 2024 N GLY A 423 12.061 -0.734 -6.853 1.00 0.00 N ATOM 2025 CA GLY A 423 13.216 -1.586 -6.995 1.00 0.00 C ATOM 2026 C GLY A 423 13.047 -2.864 -6.212 1.00 0.00 C ATOM 2027 O GLY A 423 13.698 -3.869 -6.495 1.00 0.00 O ATOM 0 H GLY A 423 11.331 -0.879 -7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.373 -1.819 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.105 -1.059 -6.649 1.00 0.00 H new ATOM 2031 N TYR A 424 12.160 -2.824 -5.223 1.00 0.00 N ATOM 2032 CA TYR A 424 11.866 -3.992 -4.414 1.00 0.00 C ATOM 2033 C TYR A 424 11.248 -5.089 -5.246 1.00 0.00 C ATOM 2034 O TYR A 424 10.302 -4.859 -5.999 1.00 0.00 O ATOM 2035 CB TYR A 424 10.933 -3.647 -3.259 1.00 0.00 C ATOM 2036 CG TYR A 424 11.638 -3.044 -2.070 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.384 -3.843 -1.212 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.559 -1.685 -1.801 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.031 -3.301 -0.121 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.205 -1.138 -0.709 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.940 -1.951 0.126 1.00 0.00 C ATOM 2042 OH TYR A 424 13.586 -1.412 1.216 1.00 0.00 O ATOM 0 H TYR A 424 11.633 -1.990 -4.965 1.00 0.00 H new ATOM 0 HA TYR A 424 12.814 -4.344 -4.008 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.174 -2.949 -3.613 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.412 -4.551 -2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.458 -4.904 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 424 10.984 -1.046 -2.455 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.607 -3.935 0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.134 -0.079 -0.511 1.00 0.00 H new ATOM 0 HH TYR A 424 14.340 -0.865 0.912 1.00 0.00 H new ATOM 2052 N THR A 425 11.798 -6.277 -5.116 1.00 0.00 N ATOM 2053 CA THR A 425 11.223 -7.429 -5.755 1.00 0.00 C ATOM 2054 C THR A 425 10.120 -7.985 -4.869 1.00 0.00 C ATOM 2055 O THR A 425 10.180 -7.832 -3.645 1.00 0.00 O ATOM 2056 CB THR A 425 12.284 -8.516 -6.037 1.00 0.00 C ATOM 2057 OG1 THR A 425 12.898 -8.938 -4.813 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.353 -8.001 -6.988 1.00 0.00 C ATOM 0 H THR A 425 12.641 -6.465 -4.574 1.00 0.00 H new ATOM 0 HA THR A 425 10.812 -7.124 -6.717 1.00 0.00 H new ATOM 0 HB THR A 425 11.780 -9.363 -6.503 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.711 -8.413 -4.657 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.087 -8.786 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.891 -7.711 -7.932 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.848 -7.137 -6.545 1.00 0.00 H new ATOM 2066 N PRO A 426 9.096 -8.616 -5.460 1.00 0.00 N ATOM 2067 CA PRO A 426 7.932 -9.094 -4.714 1.00 0.00 C ATOM 2068 C PRO A 426 8.328 -9.900 -3.483 1.00 0.00 C ATOM 2069 O PRO A 426 7.906 -9.588 -2.367 1.00 0.00 O ATOM 2070 CB PRO A 426 7.206 -9.980 -5.724 1.00 0.00 C ATOM 2071 CG PRO A 426 7.585 -9.426 -7.053 1.00 0.00 C ATOM 2072 CD PRO A 426 8.987 -8.901 -6.903 1.00 0.00 C ATOM 0 HA PRO A 426 7.324 -8.274 -4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.511 -11.022 -5.628 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.127 -9.948 -5.575 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.538 -10.195 -7.824 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.902 -8.632 -7.353 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.727 -9.634 -7.224 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.146 -8.004 -7.502 1.00 0.00 H new ATOM 2080 N GLU A 427 9.175 -10.897 -3.692 1.00 0.00 N ATOM 2081 CA GLU A 427 9.609 -11.771 -2.615 1.00 0.00 C ATOM 2082 C GLU A 427 10.316 -10.982 -1.517 1.00 0.00 C ATOM 2083 O GLU A 427 9.834 -10.951 -0.393 1.00 0.00 O ATOM 2084 CB GLU A 427 10.518 -12.873 -3.149 1.00 0.00 C ATOM 2085 CG GLU A 427 10.854 -13.939 -2.118 1.00 0.00 C ATOM 2086 CD GLU A 427 11.628 -15.095 -2.711 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.990 -16.055 -3.198 1.00 0.00 O ATOM 2088 OE2 GLU A 427 12.876 -15.052 -2.698 1.00 0.00 O ATOM 0 H GLU A 427 9.576 -11.121 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 427 8.722 -12.233 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.037 -13.346 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.443 -12.425 -3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 427 11.437 -13.491 -1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.932 -14.313 -1.673 1.00 0.00 H new ATOM 2095 N GLU A 428 11.422 -10.308 -1.861 1.00 0.00 N ATOM 2096 CA GLU A 428 12.225 -9.570 -0.872 1.00 0.00 C ATOM 2097 C GLU A 428 11.371 -8.601 -0.073 1.00 0.00 C ATOM 2098 O GLU A 428 11.491 -8.496 1.152 1.00 0.00 O ATOM 2099 CB GLU A 428 13.334 -8.762 -1.551 1.00 0.00 C ATOM 2100 CG GLU A 428 14.443 -9.595 -2.150 1.00 0.00 C ATOM 2101 CD GLU A 428 15.499 -8.737 -2.815 1.00 0.00 C ATOM 2102 OE1 GLU A 428 16.432 -8.287 -2.116 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.390 -8.503 -4.037 1.00 0.00 O ATOM 0 H GLU A 428 11.782 -10.258 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 428 12.657 -10.319 -0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 428 12.891 -8.151 -2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 428 13.766 -8.077 -0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 428 14.905 -10.199 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.023 -10.286 -2.881 1.00 0.00 H new ATOM 2110 N LEU A 429 10.504 -7.904 -0.782 1.00 0.00 N ATOM 2111 CA LEU A 429 9.723 -6.840 -0.197 1.00 0.00 C ATOM 2112 C LEU A 429 8.821 -7.387 0.898 1.00 0.00 C ATOM 2113 O LEU A 429 8.963 -7.008 2.047 1.00 0.00 O ATOM 2114 CB LEU A 429 8.921 -6.160 -1.317 1.00 0.00 C ATOM 2115 CG LEU A 429 8.278 -4.812 -0.992 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.852 -4.999 -0.514 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.083 -4.056 0.053 1.00 0.00 C ATOM 0 H LEU A 429 10.324 -8.061 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 429 10.372 -6.100 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.583 -6.022 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.133 -6.844 -1.632 1.00 0.00 H new ATOM 0 HG LEU A 429 8.267 -4.222 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.413 -4.027 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.268 -5.488 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.847 -5.616 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.601 -3.101 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.135 -4.645 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.091 -3.878 -0.322 1.00 0.00 H new ATOM 2129 N HIS A 430 7.942 -8.316 0.544 1.00 0.00 N ATOM 2130 CA HIS A 430 7.040 -8.922 1.528 1.00 0.00 C ATOM 2131 C HIS A 430 7.834 -9.761 2.531 1.00 0.00 C ATOM 2132 O HIS A 430 7.413 -9.935 3.673 1.00 0.00 O ATOM 2133 CB HIS A 430 5.972 -9.814 0.879 1.00 0.00 C ATOM 2134 CG HIS A 430 5.533 -9.395 -0.493 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.573 -8.093 -0.940 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.053 -10.126 -1.526 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.138 -8.041 -2.183 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.815 -9.259 -2.564 1.00 0.00 N ATOM 0 H HIS A 430 7.831 -8.667 -0.407 1.00 0.00 H new ATOM 0 HA HIS A 430 6.535 -8.098 2.032 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.357 -10.832 0.824 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.098 -9.839 1.530 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.888 -11.193 -1.533 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.060 -7.149 -2.787 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.448 -9.517 -3.480 1.00 0.00 H new ATOM 2147 N ALA A 431 8.978 -10.276 2.090 1.00 0.00 N ATOM 2148 CA ALA A 431 9.830 -11.115 2.928 1.00 0.00 C ATOM 2149 C ALA A 431 10.222 -10.403 4.211 1.00 0.00 C ATOM 2150 O ALA A 431 10.156 -10.978 5.298 1.00 0.00 O ATOM 2151 CB ALA A 431 11.084 -11.513 2.178 1.00 0.00 C ATOM 0 H ALA A 431 9.339 -10.125 1.148 1.00 0.00 H new ATOM 0 HA ALA A 431 9.256 -12.006 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.707 -12.138 2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.811 -12.070 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.638 -10.618 1.894 1.00 0.00 H new ATOM 2157 N MET A 432 10.599 -9.138 4.091 1.00 0.00 N ATOM 2158 CA MET A 432 11.075 -8.384 5.244 1.00 0.00 C ATOM 2159 C MET A 432 9.899 -7.830 6.034 1.00 0.00 C ATOM 2160 O MET A 432 10.072 -7.182 7.063 1.00 0.00 O ATOM 2161 CB MET A 432 12.005 -7.252 4.804 1.00 0.00 C ATOM 2162 CG MET A 432 13.310 -7.743 4.199 1.00 0.00 C ATOM 2163 SD MET A 432 14.435 -6.398 3.788 1.00 0.00 S ATOM 2164 CE MET A 432 13.445 -5.482 2.611 1.00 0.00 C ATOM 0 H MET A 432 10.585 -8.615 3.215 1.00 0.00 H new ATOM 0 HA MET A 432 11.640 -9.059 5.887 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.487 -6.629 4.075 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.227 -6.619 5.663 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.799 -8.419 4.900 1.00 0.00 H new ATOM 0 HG3 MET A 432 13.095 -8.319 3.299 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.052 -4.700 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 432 13.083 -6.158 1.836 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.596 -5.030 3.124 1.00 0.00 H new ATOM 2174 N LEU A 433 8.701 -8.091 5.536 1.00 0.00 N ATOM 2175 CA LEU A 433 7.486 -7.592 6.156 1.00 0.00 C ATOM 2176 C LEU A 433 6.873 -8.666 7.022 1.00 0.00 C ATOM 2177 O LEU A 433 5.863 -8.453 7.673 1.00 0.00 O ATOM 2178 CB LEU A 433 6.505 -7.146 5.092 1.00 0.00 C ATOM 2179 CG LEU A 433 7.150 -6.362 3.970 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.095 -5.794 3.048 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.041 -5.269 4.542 1.00 0.00 C ATOM 0 H LEU A 433 8.545 -8.650 4.697 1.00 0.00 H new ATOM 0 HA LEU A 433 7.731 -6.735 6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.010 -8.023 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.732 -6.533 5.555 1.00 0.00 H new ATOM 0 HG LEU A 433 7.776 -7.031 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.576 -5.233 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.509 -6.608 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.438 -5.131 3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.501 -4.710 3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.442 -4.593 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.820 -5.719 5.157 1.00 0.00 H new ATOM 2193 N ASP A 434 7.521 -9.828 7.019 1.00 0.00 N ATOM 2194 CA ASP A 434 7.064 -10.987 7.778 1.00 0.00 C ATOM 2195 C ASP A 434 5.597 -11.268 7.478 1.00 0.00 C ATOM 2196 O ASP A 434 4.830 -11.620 8.371 1.00 0.00 O ATOM 2197 CB ASP A 434 7.262 -10.752 9.283 1.00 0.00 C ATOM 2198 CG ASP A 434 8.721 -10.617 9.671 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.317 -9.553 9.394 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.281 -11.568 10.262 1.00 0.00 O ATOM 0 H ASP A 434 8.378 -9.992 6.490 1.00 0.00 H new ATOM 0 HA ASP A 434 7.655 -11.853 7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.728 -9.849 9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.819 -11.580 9.836 1.00 0.00 H new ATOM 2205 N VAL A 435 5.237 -11.146 6.200 1.00 0.00 N ATOM 2206 CA VAL A 435 3.839 -11.098 5.772 1.00 0.00 C ATOM 2207 C VAL A 435 3.009 -12.255 6.294 1.00 0.00 C ATOM 2208 O VAL A 435 3.382 -13.425 6.194 1.00 0.00 O ATOM 2209 CB VAL A 435 3.724 -11.005 4.235 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.285 -11.170 3.752 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.266 -9.667 3.785 1.00 0.00 C ATOM 0 H VAL A 435 5.906 -11.078 5.433 1.00 0.00 H new ATOM 0 HA VAL A 435 3.427 -10.191 6.214 1.00 0.00 H new ATOM 0 HB VAL A 435 4.303 -11.820 3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.255 -11.097 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.907 -12.145 4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.664 -10.386 4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.190 -9.590 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.688 -8.866 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.311 -9.579 4.083 1.00 0.00 H new ATOM 2221 N LYS A 436 1.872 -11.889 6.857 1.00 0.00 N ATOM 2222 CA LYS A 436 0.938 -12.837 7.412 1.00 0.00 C ATOM 2223 C LYS A 436 -0.389 -12.662 6.711 1.00 0.00 C ATOM 2224 O LYS A 436 -1.146 -11.750 7.039 1.00 0.00 O ATOM 2225 CB LYS A 436 0.757 -12.609 8.916 1.00 0.00 C ATOM 2226 CG LYS A 436 2.027 -12.786 9.728 1.00 0.00 C ATOM 2227 CD LYS A 436 2.481 -14.235 9.749 1.00 0.00 C ATOM 2228 CE LYS A 436 3.716 -14.413 10.616 1.00 0.00 C ATOM 2229 NZ LYS A 436 4.917 -13.768 10.023 1.00 0.00 N ATOM 0 H LYS A 436 1.573 -10.917 6.940 1.00 0.00 H new ATOM 0 HA LYS A 436 1.320 -13.847 7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.374 -11.601 9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.001 -13.300 9.289 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.817 -12.163 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.858 -12.443 10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.676 -14.865 10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.696 -14.566 8.733 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.529 -13.990 11.603 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.909 -15.477 10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.418 -13.226 10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 5.550 -14.499 9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 4.625 -13.127 9.258 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.687 -13.515 5.720 1.00 0.00 N ATOM 2244 CA PRO A 437 -1.960 -13.469 4.995 1.00 0.00 C ATOM 2245 C PRO A 437 -3.155 -13.675 5.923 1.00 0.00 C ATOM 2246 O PRO A 437 -4.311 -13.529 5.522 1.00 0.00 O ATOM 2247 CB PRO A 437 -1.850 -14.610 3.978 1.00 0.00 C ATOM 2248 CG PRO A 437 -0.743 -15.478 4.471 1.00 0.00 C ATOM 2249 CD PRO A 437 0.197 -14.578 5.215 1.00 0.00 C ATOM 0 HA PRO A 437 -2.128 -12.499 4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.785 -15.167 3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -1.634 -14.227 2.981 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.126 -16.264 5.122 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.235 -15.970 3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.700 -15.103 6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.974 -14.180 4.563 1.00 0.00 H new ATOM 2257 N ASP A 438 -2.835 -13.983 7.165 1.00 0.00 N ATOM 2258 CA ASP A 438 -3.810 -14.164 8.224 1.00 0.00 C ATOM 2259 C ASP A 438 -4.533 -12.853 8.487 1.00 0.00 C ATOM 2260 O ASP A 438 -3.964 -11.929 9.069 1.00 0.00 O ATOM 2261 CB ASP A 438 -3.102 -14.621 9.502 1.00 0.00 C ATOM 2262 CG ASP A 438 -2.239 -15.851 9.292 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -2.795 -16.965 9.190 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -1.001 -15.711 9.227 1.00 0.00 O ATOM 0 H ASP A 438 -1.872 -14.117 7.472 1.00 0.00 H new ATOM 0 HA ASP A 438 -4.533 -14.920 7.919 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -2.481 -13.808 9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -3.848 -14.833 10.268 1.00 0.00 H new ATOM 2269 N ALA A 439 -5.779 -12.769 8.056 1.00 0.00 N ATOM 2270 CA ALA A 439 -6.541 -11.541 8.198 1.00 0.00 C ATOM 2271 C ALA A 439 -7.090 -11.405 9.609 1.00 0.00 C ATOM 2272 O ALA A 439 -8.074 -12.053 9.970 1.00 0.00 O ATOM 2273 CB ALA A 439 -7.669 -11.485 7.182 1.00 0.00 C ATOM 0 H ALA A 439 -6.283 -13.533 7.606 1.00 0.00 H new ATOM 0 HA ALA A 439 -5.868 -10.705 8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -8.226 -10.556 7.307 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -7.254 -11.526 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -8.338 -12.332 7.334 1.00 0.00 H new ATOM 2279 N ASP A 440 -6.437 -10.587 10.414 1.00 0.00 N ATOM 2280 CA ASP A 440 -6.914 -10.323 11.762 1.00 0.00 C ATOM 2281 C ASP A 440 -7.681 -9.013 11.803 1.00 0.00 C ATOM 2282 O ASP A 440 -8.906 -9.044 12.026 1.00 0.00 O ATOM 2283 CB ASP A 440 -5.764 -10.281 12.762 1.00 0.00 C ATOM 2284 CG ASP A 440 -6.270 -10.120 14.180 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -6.862 -11.074 14.726 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -6.065 -9.033 14.762 1.00 0.00 O ATOM 2287 OXT ASP A 440 -7.062 -7.955 11.574 1.00 0.00 O ATOM 0 H ASP A 440 -5.580 -10.096 10.161 1.00 0.00 H new ATOM 0 HA ASP A 440 -7.579 -11.139 12.043 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -5.179 -11.198 12.685 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -5.096 -9.455 12.516 1.00 0.00 H new TER 2292 ASP A 440