USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1056 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 395 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 399 LYS NZ :NH3+ -175:sc= 0.286 (180deg=0.28) USER MOD Set 2.1: A 385 ASN : amide:sc= -3.51! C(o=-2.9!,f=-8.2!) USER MOD Set 2.2: A 388 LYS NZ :NH3+ 139:sc= 0.6 (180deg=-0.00214) USER MOD Set 3.1: A 318 LYS NZ :NH3+ -150:sc= 1.54 (180deg=0.0296!) USER MOD Set 3.2: A 349 SER OG : rot 17:sc= 1.57 USER MOD Set 4.1: A 336 GLN : amide:sc= 2.02 K(o=3.4,f=1.2) USER MOD Set 4.2: A 396 TYR OH : rot 40:sc= 1.34 USER MOD Set 5.1: A 330 THR OG1 : rot -67:sc= 1.19 USER MOD Set 5.2: A 332 SER OG : rot 145:sc= 1.04 USER MOD Set 5.3: A 339 GLN : amide:sc= 1.34 K(o=3.6,f=-0.22!) USER MOD Single : A 303 THR OG1 : rot -160:sc= 0.00925 USER MOD Single : A 305 LYS NZ :NH3+ 176:sc= 1.18 (180deg=1.02) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.0807 X(o=-0.081,f=-0.04) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 THR OG1 : rot -72:sc= -0.337! USER MOD Single : A 348 LYS NZ :NH3+ 137:sc= 1.36 (180deg=0.83) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 351 GLN :FLIP amide:sc= -2.25! C(o=-5.1!,f=-2.3!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot 179:sc= 0.0108 USER MOD Single : A 357 THR OG1 : rot 170:sc= 0.94 USER MOD Single : A 364 LYS NZ :NH3+ -164:sc= -0.0253 (180deg=-0.209) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 169:sc= -0.0306 (180deg=-0.255) USER MOD Single : A 384 MET CE :methyl -126:sc= -0.324 (180deg=-0.759) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.47! USER MOD Single : A 390 SER OG : rot 160:sc= -2.93! USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HE2:sc= -4.04! C(o=-4.8!,f=-4!) USER MOD Single : A 404 LYS NZ :NH3+ -141:sc= -0.363 (180deg=-1.91!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -170:sc=-0.00861 (180deg=-0.129) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 47:sc= -1.35! USER MOD Single : A 416 SER OG : rot 130:sc= -0.88 USER MOD Single : A 419 GLN : amide:sc= -0.0989 K(o=-0.099,f=-0.8) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 95:sc= 0.839 USER MOD Single : A 425 THR OG1 : rot 180:sc= -1.57! USER MOD Single : A 430 HIS : no HD1:sc= -1.04 K(o=-1,f=-8.1!) USER MOD Single : A 432 MET CE :methyl -141:sc= -0.192 (180deg=-1.8) USER MOD Single : A 436 LYS NZ :NH3+ -171:sc= -0.0192 (180deg=-0.15) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 19.013 1.980 -6.205 1.00 0.00 N ATOM 26 CA GLY A 302 19.039 3.364 -5.741 1.00 0.00 C ATOM 27 C GLY A 302 17.704 4.085 -5.824 1.00 0.00 C ATOM 28 O GLY A 302 17.639 5.311 -5.702 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.382 3.380 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.772 3.916 -6.328 1.00 0.00 H new ATOM 32 N THR A 303 16.652 3.329 -6.055 1.00 0.00 N ATOM 33 CA THR A 303 15.300 3.802 -5.885 1.00 0.00 C ATOM 34 C THR A 303 14.945 3.803 -4.398 1.00 0.00 C ATOM 35 O THR A 303 15.840 3.795 -3.545 1.00 0.00 O ATOM 36 CB THR A 303 14.316 2.926 -6.679 1.00 0.00 C ATOM 37 OG1 THR A 303 14.734 1.557 -6.611 1.00 0.00 O ATOM 38 CG2 THR A 303 14.222 3.376 -8.126 1.00 0.00 C ATOM 0 H THR A 303 16.715 2.360 -6.369 1.00 0.00 H new ATOM 0 HA THR A 303 15.226 4.819 -6.269 1.00 0.00 H new ATOM 0 HB THR A 303 13.326 3.028 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.324 1.053 -7.345 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.519 2.737 -8.661 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.875 4.409 -8.164 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.204 3.305 -8.594 1.00 0.00 H new ATOM 46 N PHE A 304 13.662 3.818 -4.074 1.00 0.00 N ATOM 47 CA PHE A 304 13.237 3.883 -2.678 1.00 0.00 C ATOM 48 C PHE A 304 13.771 2.687 -1.861 1.00 0.00 C ATOM 49 O PHE A 304 13.740 2.710 -0.632 1.00 0.00 O ATOM 50 CB PHE A 304 11.712 3.969 -2.584 1.00 0.00 C ATOM 51 CG PHE A 304 11.234 4.764 -1.399 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.766 6.014 -1.138 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.250 4.272 -0.555 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.334 6.757 -0.059 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.813 5.014 0.531 1.00 0.00 C ATOM 56 CZ PHE A 304 10.358 6.257 0.775 1.00 0.00 C ATOM 0 H PHE A 304 12.899 3.786 -4.750 1.00 0.00 H new ATOM 0 HA PHE A 304 13.664 4.788 -2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.323 4.421 -3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.301 2.961 -2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.530 6.414 -1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.819 3.300 -0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.761 7.731 0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.048 4.620 1.184 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.020 6.839 1.620 1.00 0.00 H new ATOM 66 N LYS A 305 14.291 1.668 -2.552 1.00 0.00 N ATOM 67 CA LYS A 305 14.839 0.480 -1.897 1.00 0.00 C ATOM 68 C LYS A 305 16.010 0.864 -0.994 1.00 0.00 C ATOM 69 O LYS A 305 15.937 0.683 0.219 1.00 0.00 O ATOM 70 CB LYS A 305 15.295 -0.538 -2.960 1.00 0.00 C ATOM 71 CG LYS A 305 15.324 -1.996 -2.494 1.00 0.00 C ATOM 72 CD LYS A 305 16.370 -2.238 -1.416 1.00 0.00 C ATOM 73 CE LYS A 305 16.329 -3.667 -0.890 1.00 0.00 C ATOM 74 NZ LYS A 305 16.716 -4.665 -1.924 1.00 0.00 N ATOM 0 H LYS A 305 14.343 1.644 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 305 14.063 0.026 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.632 -0.462 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.293 -0.262 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.341 -2.272 -2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.528 -2.643 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.361 -2.029 -1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.208 -1.544 -0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.999 -3.756 -0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.324 -3.890 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.738 -5.614 -1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.023 -4.648 -2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.658 -4.431 -2.297 1.00 0.00 H new ATOM 88 N ASP A 306 17.081 1.420 -1.564 1.00 0.00 N ATOM 89 CA ASP A 306 18.229 1.800 -0.744 1.00 0.00 C ATOM 90 C ASP A 306 18.049 3.200 -0.202 1.00 0.00 C ATOM 91 O ASP A 306 18.798 3.646 0.668 1.00 0.00 O ATOM 92 CB ASP A 306 19.589 1.625 -1.459 1.00 0.00 C ATOM 93 CG ASP A 306 19.974 2.704 -2.464 1.00 0.00 C ATOM 94 OD1 ASP A 306 19.699 3.885 -2.174 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.488 2.392 -3.557 1.00 0.00 O ATOM 0 H ASP A 306 17.176 1.612 -2.561 1.00 0.00 H new ATOM 0 HA ASP A 306 18.261 1.104 0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 306 20.369 1.572 -0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.582 0.665 -1.975 1.00 0.00 H new ATOM 100 N TYR A 307 17.030 3.878 -0.694 1.00 0.00 N ATOM 101 CA TYR A 307 16.685 5.187 -0.186 1.00 0.00 C ATOM 102 C TYR A 307 16.196 5.031 1.253 1.00 0.00 C ATOM 103 O TYR A 307 16.640 5.734 2.154 1.00 0.00 O ATOM 104 CB TYR A 307 15.604 5.814 -1.064 1.00 0.00 C ATOM 105 CG TYR A 307 15.500 7.317 -0.945 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.254 8.153 -1.753 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.646 7.900 -0.016 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.163 9.526 -1.640 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.547 9.273 0.101 1.00 0.00 C ATOM 110 CZ TYR A 307 15.304 10.083 -0.741 1.00 0.00 C ATOM 111 OH TYR A 307 15.218 11.449 -0.602 1.00 0.00 O ATOM 0 H TYR A 307 16.428 3.542 -1.445 1.00 0.00 H new ATOM 0 HA TYR A 307 17.554 5.844 -0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.803 5.557 -2.104 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.641 5.373 -0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.924 7.723 -2.483 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.049 7.269 0.626 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.774 10.160 -2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.890 9.713 0.837 1.00 0.00 H new ATOM 0 HH TYR A 307 14.553 11.667 0.084 1.00 0.00 H new ATOM 121 N VAL A 308 15.290 4.082 1.459 1.00 0.00 N ATOM 122 CA VAL A 308 14.827 3.730 2.798 1.00 0.00 C ATOM 123 C VAL A 308 15.881 2.890 3.517 1.00 0.00 C ATOM 124 O VAL A 308 16.087 3.027 4.718 1.00 0.00 O ATOM 125 CB VAL A 308 13.500 2.952 2.732 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.018 2.521 4.114 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.440 3.785 2.046 1.00 0.00 C ATOM 0 H VAL A 308 14.859 3.539 0.711 1.00 0.00 H new ATOM 0 HA VAL A 308 14.662 4.653 3.353 1.00 0.00 H new ATOM 0 HB VAL A 308 13.681 2.047 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.079 1.976 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.766 1.877 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.864 3.402 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.506 3.224 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.285 4.708 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.764 4.024 1.033 1.00 0.00 H new ATOM 137 N ARG A 309 16.540 2.021 2.764 1.00 0.00 N ATOM 138 CA ARG A 309 17.613 1.177 3.293 1.00 0.00 C ATOM 139 C ARG A 309 18.688 2.002 4.003 1.00 0.00 C ATOM 140 O ARG A 309 19.229 1.586 5.026 1.00 0.00 O ATOM 141 CB ARG A 309 18.233 0.372 2.150 1.00 0.00 C ATOM 142 CG ARG A 309 19.378 -0.542 2.554 1.00 0.00 C ATOM 143 CD ARG A 309 18.922 -1.627 3.518 1.00 0.00 C ATOM 144 NE ARG A 309 19.699 -1.606 4.756 1.00 0.00 N ATOM 145 CZ ARG A 309 19.267 -2.088 5.920 1.00 0.00 C ATOM 146 NH1 ARG A 309 18.099 -2.724 5.993 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.021 -1.956 7.005 1.00 0.00 N ATOM 0 H ARG A 309 16.350 1.878 1.772 1.00 0.00 H new ATOM 0 HA ARG A 309 17.183 0.501 4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.453 -0.232 1.686 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.593 1.066 1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.806 -1.003 1.664 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.168 0.048 3.019 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.865 -1.490 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 309 19.020 -2.603 3.042 1.00 0.00 H new ATOM 0 HE ARG A 309 20.632 -1.196 4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.530 -2.844 5.155 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.773 -3.091 6.887 1.00 0.00 H new ATOM 0 HH21 ARG A 309 20.925 -1.488 6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 309 19.696 -2.323 7.900 1.00 0.00 H new ATOM 161 N ASP A 310 18.985 3.170 3.460 1.00 0.00 N ATOM 162 CA ASP A 310 19.973 4.065 4.050 1.00 0.00 C ATOM 163 C ASP A 310 19.330 4.948 5.115 1.00 0.00 C ATOM 164 O ASP A 310 19.993 5.431 6.032 1.00 0.00 O ATOM 165 CB ASP A 310 20.610 4.925 2.951 1.00 0.00 C ATOM 166 CG ASP A 310 21.404 6.099 3.491 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.496 5.884 4.052 1.00 0.00 O ATOM 168 OD2 ASP A 310 20.941 7.250 3.335 1.00 0.00 O ATOM 0 H ASP A 310 18.555 3.525 2.606 1.00 0.00 H new ATOM 0 HA ASP A 310 20.749 3.469 4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.266 4.300 2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.826 5.298 2.292 1.00 0.00 H new ATOM 173 N ARG A 311 18.024 5.126 5.005 1.00 0.00 N ATOM 174 CA ARG A 311 17.305 6.064 5.850 1.00 0.00 C ATOM 175 C ARG A 311 16.249 5.377 6.701 1.00 0.00 C ATOM 176 O ARG A 311 16.504 5.002 7.847 1.00 0.00 O ATOM 177 CB ARG A 311 16.615 7.097 4.976 1.00 0.00 C ATOM 178 CG ARG A 311 17.561 7.876 4.096 1.00 0.00 C ATOM 179 CD ARG A 311 16.796 8.726 3.106 1.00 0.00 C ATOM 180 NE ARG A 311 17.684 9.563 2.303 1.00 0.00 N ATOM 181 CZ ARG A 311 17.498 10.868 2.097 1.00 0.00 C ATOM 182 NH1 ARG A 311 16.472 11.497 2.661 1.00 0.00 N ATOM 183 NH2 ARG A 311 18.354 11.549 1.346 1.00 0.00 N ATOM 0 H ARG A 311 17.437 4.630 4.334 1.00 0.00 H new ATOM 0 HA ARG A 311 18.033 6.529 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 311 15.879 6.595 4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.069 7.793 5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.198 8.511 4.712 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.217 7.189 3.562 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.213 8.081 2.449 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.088 9.358 3.642 1.00 0.00 H new ATOM 0 HE ARG A 311 18.497 9.122 1.873 1.00 0.00 H new ATOM 0 HH11 ARG A 311 15.822 10.982 3.255 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.335 12.495 2.500 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.154 11.075 0.926 1.00 0.00 H new ATOM 0 HH22 ARG A 311 18.212 12.547 1.188 1.00 0.00 H new ATOM 197 N ALA A 312 15.070 5.197 6.099 1.00 0.00 N ATOM 198 CA ALA A 312 13.869 4.772 6.810 1.00 0.00 C ATOM 199 C ALA A 312 13.423 5.864 7.771 1.00 0.00 C ATOM 200 O ALA A 312 12.968 5.586 8.878 1.00 0.00 O ATOM 201 CB ALA A 312 14.074 3.441 7.532 1.00 0.00 C ATOM 0 H ALA A 312 14.925 5.344 5.100 1.00 0.00 H new ATOM 0 HA ALA A 312 13.079 4.608 6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.155 3.162 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.331 2.669 6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 312 14.882 3.541 8.257 1.00 0.00 H new ATOM 207 N ASP A 313 13.564 7.115 7.330 1.00 0.00 N ATOM 208 CA ASP A 313 13.145 8.264 8.125 1.00 0.00 C ATOM 209 C ASP A 313 12.833 9.458 7.234 1.00 0.00 C ATOM 210 O ASP A 313 13.302 10.573 7.453 1.00 0.00 O ATOM 211 CB ASP A 313 14.188 8.617 9.187 1.00 0.00 C ATOM 212 CG ASP A 313 15.576 8.909 8.632 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.383 7.968 8.492 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.855 10.081 8.299 1.00 0.00 O ATOM 0 H ASP A 313 13.966 7.356 6.424 1.00 0.00 H new ATOM 0 HA ASP A 313 12.229 7.991 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 313 13.842 9.488 9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.260 7.793 9.897 1.00 0.00 H new ATOM 219 N LEU A 314 12.021 9.206 6.222 1.00 0.00 N ATOM 220 CA LEU A 314 11.632 10.240 5.278 1.00 0.00 C ATOM 221 C LEU A 314 10.574 11.162 5.880 1.00 0.00 C ATOM 222 O LEU A 314 10.858 12.313 6.211 1.00 0.00 O ATOM 223 CB LEU A 314 11.108 9.620 3.973 1.00 0.00 C ATOM 224 CG LEU A 314 12.105 8.745 3.206 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.471 9.402 3.185 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.186 7.342 3.799 1.00 0.00 C ATOM 0 H LEU A 314 11.616 8.289 6.032 1.00 0.00 H new ATOM 0 HA LEU A 314 12.519 10.832 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.229 9.019 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 314 10.779 10.425 3.316 1.00 0.00 H new ATOM 0 HG LEU A 314 11.749 8.646 2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.170 8.770 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.400 10.374 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.826 9.535 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.902 6.748 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.509 7.404 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.205 6.870 3.752 1.00 0.00 H new ATOM 238 N ASN A 315 9.356 10.652 6.025 1.00 0.00 N ATOM 239 CA ASN A 315 8.259 11.458 6.546 1.00 0.00 C ATOM 240 C ASN A 315 7.374 10.638 7.482 1.00 0.00 C ATOM 241 O ASN A 315 7.125 11.039 8.613 1.00 0.00 O ATOM 242 CB ASN A 315 7.420 12.053 5.409 1.00 0.00 C ATOM 243 CG ASN A 315 8.185 13.068 4.571 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.267 14.244 4.924 1.00 0.00 O ATOM 245 ND2 ASN A 315 8.726 12.629 3.440 1.00 0.00 N ATOM 0 H ASN A 315 9.105 9.692 5.791 1.00 0.00 H new ATOM 0 HA ASN A 315 8.697 12.279 7.114 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.070 11.247 4.763 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.535 12.531 5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.230 13.274 2.832 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.638 11.647 3.180 1.00 0.00 H new ATOM 252 N LYS A 316 6.876 9.499 6.999 1.00 0.00 N ATOM 253 CA LYS A 316 6.117 8.587 7.857 1.00 0.00 C ATOM 254 C LYS A 316 7.063 7.665 8.616 1.00 0.00 C ATOM 255 O LYS A 316 6.908 7.432 9.812 1.00 0.00 O ATOM 256 CB LYS A 316 5.130 7.765 7.033 1.00 0.00 C ATOM 257 CG LYS A 316 4.247 6.859 7.876 1.00 0.00 C ATOM 258 CD LYS A 316 3.370 7.654 8.829 1.00 0.00 C ATOM 259 CE LYS A 316 2.421 6.745 9.592 1.00 0.00 C ATOM 260 NZ LYS A 316 1.543 7.510 10.514 1.00 0.00 N ATOM 0 H LYS A 316 6.982 9.189 6.033 1.00 0.00 H new ATOM 0 HA LYS A 316 5.554 9.183 8.575 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.499 8.441 6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.683 7.157 6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.618 6.254 7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.871 6.170 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.997 8.202 9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.798 8.394 8.269 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.807 6.186 8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.996 6.015 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.911 6.854 11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.128 8.023 11.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 0.975 8.189 9.969 1.00 0.00 H new ATOM 274 N ASP A 317 8.030 7.147 7.858 1.00 0.00 N ATOM 275 CA ASP A 317 9.167 6.350 8.352 1.00 0.00 C ATOM 276 C ASP A 317 8.811 5.326 9.426 1.00 0.00 C ATOM 277 O ASP A 317 9.610 5.035 10.316 1.00 0.00 O ATOM 278 CB ASP A 317 10.296 7.251 8.837 1.00 0.00 C ATOM 279 CG ASP A 317 9.914 8.183 9.972 1.00 0.00 C ATOM 280 OD1 ASP A 317 9.970 7.750 11.140 1.00 0.00 O ATOM 281 OD2 ASP A 317 9.529 9.338 9.702 1.00 0.00 O ATOM 0 H ASP A 317 8.049 7.272 6.846 1.00 0.00 H new ATOM 0 HA ASP A 317 9.498 5.771 7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.128 6.626 9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.653 7.848 7.998 1.00 0.00 H new ATOM 286 N LYS A 318 7.628 4.771 9.324 1.00 0.00 N ATOM 287 CA LYS A 318 7.212 3.674 10.183 1.00 0.00 C ATOM 288 C LYS A 318 7.669 2.325 9.591 1.00 0.00 C ATOM 289 O LYS A 318 8.400 1.570 10.230 1.00 0.00 O ATOM 290 CB LYS A 318 5.681 3.714 10.344 1.00 0.00 C ATOM 291 CG LYS A 318 5.096 2.548 11.115 1.00 0.00 C ATOM 292 CD LYS A 318 5.566 2.557 12.568 1.00 0.00 C ATOM 293 CE LYS A 318 4.858 1.509 13.413 1.00 0.00 C ATOM 294 NZ LYS A 318 5.415 0.149 13.212 1.00 0.00 N ATOM 0 H LYS A 318 6.923 5.062 8.647 1.00 0.00 H new ATOM 0 HA LYS A 318 7.676 3.780 11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 318 5.406 4.640 10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.226 3.743 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 318 4.008 2.596 11.082 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.389 1.611 10.641 1.00 0.00 H new ATOM 0 HD2 LYS A 318 6.641 2.380 12.600 1.00 0.00 H new ATOM 0 HD3 LYS A 318 5.392 3.544 12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 318 4.939 1.780 14.466 1.00 0.00 H new ATOM 0 HE3 LYS A 318 3.796 1.504 13.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 4.667 -0.558 13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 5.785 0.065 12.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 6.185 -0.015 13.892 1.00 0.00 H new ATOM 308 N PRO A 319 7.252 2.037 8.348 1.00 0.00 N ATOM 309 CA PRO A 319 7.422 0.761 7.656 1.00 0.00 C ATOM 310 C PRO A 319 8.594 0.789 6.665 1.00 0.00 C ATOM 311 O PRO A 319 9.391 1.731 6.669 1.00 0.00 O ATOM 312 CB PRO A 319 6.069 0.681 6.900 1.00 0.00 C ATOM 313 CG PRO A 319 5.406 1.997 7.159 1.00 0.00 C ATOM 314 CD PRO A 319 6.506 2.907 7.481 1.00 0.00 C ATOM 0 HA PRO A 319 7.646 -0.078 8.315 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.221 0.518 5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.461 -0.147 7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 319 4.851 2.340 6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.695 1.928 7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.072 3.215 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.171 3.816 7.980 1.00 0.00 H new ATOM 322 N VAL A 320 8.710 -0.243 5.833 1.00 0.00 N ATOM 323 CA VAL A 320 9.691 -0.248 4.743 1.00 0.00 C ATOM 324 C VAL A 320 9.389 0.847 3.718 1.00 0.00 C ATOM 325 O VAL A 320 10.270 1.608 3.331 1.00 0.00 O ATOM 326 CB VAL A 320 9.761 -1.635 4.054 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.297 -1.540 2.635 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.653 -2.566 4.848 1.00 0.00 C ATOM 0 H VAL A 320 8.140 -1.087 5.890 1.00 0.00 H new ATOM 0 HA VAL A 320 10.666 -0.040 5.184 1.00 0.00 H new ATOM 0 HB VAL A 320 8.743 -2.024 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.329 -2.535 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.645 -0.898 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.302 -1.118 2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.695 -3.537 4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.657 -2.145 4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.250 -2.686 5.854 1.00 0.00 H new ATOM 338 N ILE A 321 8.143 0.931 3.290 1.00 0.00 N ATOM 339 CA ILE A 321 7.725 1.977 2.371 1.00 0.00 C ATOM 340 C ILE A 321 6.668 2.832 3.043 1.00 0.00 C ATOM 341 O ILE A 321 5.479 2.623 2.846 1.00 0.00 O ATOM 342 CB ILE A 321 7.137 1.392 1.067 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.133 0.438 0.416 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.765 2.507 0.096 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.368 1.126 -0.112 1.00 0.00 C ATOM 0 H ILE A 321 7.401 0.287 3.564 1.00 0.00 H new ATOM 0 HA ILE A 321 8.602 2.570 2.114 1.00 0.00 H new ATOM 0 HB ILE A 321 6.233 0.837 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.430 -0.317 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.640 -0.086 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.353 2.073 -0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.022 3.158 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.654 3.088 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.032 0.387 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.082 1.861 -0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.884 1.627 0.707 1.00 0.00 H new ATOM 357 N PRO A 322 7.085 3.798 3.864 1.00 0.00 N ATOM 358 CA PRO A 322 6.150 4.649 4.591 1.00 0.00 C ATOM 359 C PRO A 322 5.360 5.564 3.664 1.00 0.00 C ATOM 360 O PRO A 322 5.923 6.110 2.714 1.00 0.00 O ATOM 361 CB PRO A 322 7.047 5.463 5.526 1.00 0.00 C ATOM 362 CG PRO A 322 8.379 4.774 5.516 1.00 0.00 C ATOM 363 CD PRO A 322 8.487 4.121 4.169 1.00 0.00 C ATOM 0 HA PRO A 322 5.396 4.065 5.119 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.137 6.493 5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.632 5.498 6.533 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.189 5.486 5.672 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.444 4.036 6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.921 4.790 3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.113 3.229 4.198 1.00 0.00 H new ATOM 371 N ALA A 323 4.068 5.736 3.926 1.00 0.00 N ATOM 372 CA ALA A 323 3.191 6.424 2.986 1.00 0.00 C ATOM 373 C ALA A 323 3.695 7.817 2.647 1.00 0.00 C ATOM 374 O ALA A 323 3.910 8.142 1.478 1.00 0.00 O ATOM 375 CB ALA A 323 1.788 6.505 3.548 1.00 0.00 C ATOM 0 H ALA A 323 3.608 5.411 4.776 1.00 0.00 H new ATOM 0 HA ALA A 323 3.184 5.844 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.141 7.021 2.838 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.407 5.499 3.722 1.00 0.00 H new ATOM 0 HB3 ALA A 323 1.804 7.054 4.489 1.00 0.00 H new ATOM 381 N ALA A 324 3.943 8.609 3.681 1.00 0.00 N ATOM 382 CA ALA A 324 4.433 9.967 3.503 1.00 0.00 C ATOM 383 C ALA A 324 5.884 9.958 3.042 1.00 0.00 C ATOM 384 O ALA A 324 6.396 10.953 2.538 1.00 0.00 O ATOM 385 CB ALA A 324 4.278 10.757 4.794 1.00 0.00 C ATOM 0 H ALA A 324 3.812 8.333 4.654 1.00 0.00 H new ATOM 0 HA ALA A 324 3.838 10.453 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.649 11.771 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.225 10.792 5.075 1.00 0.00 H new ATOM 0 HB3 ALA A 324 4.849 10.274 5.587 1.00 0.00 H new ATOM 391 N ALA A 325 6.538 8.819 3.207 1.00 0.00 N ATOM 392 CA ALA A 325 7.922 8.679 2.798 1.00 0.00 C ATOM 393 C ALA A 325 8.018 8.599 1.280 1.00 0.00 C ATOM 394 O ALA A 325 8.792 9.330 0.664 1.00 0.00 O ATOM 395 CB ALA A 325 8.546 7.453 3.448 1.00 0.00 C ATOM 0 H ALA A 325 6.131 7.980 3.621 1.00 0.00 H new ATOM 0 HA ALA A 325 8.477 9.557 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.585 7.362 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.505 7.556 4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 325 7.995 6.562 3.147 1.00 0.00 H new ATOM 401 N LEU A 326 7.214 7.728 0.678 1.00 0.00 N ATOM 402 CA LEU A 326 7.214 7.570 -0.768 1.00 0.00 C ATOM 403 C LEU A 326 6.454 8.723 -1.418 1.00 0.00 C ATOM 404 O LEU A 326 6.786 9.153 -2.526 1.00 0.00 O ATOM 405 CB LEU A 326 6.592 6.222 -1.151 1.00 0.00 C ATOM 406 CG LEU A 326 6.713 5.833 -2.629 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.166 5.842 -3.071 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.106 4.460 -2.862 1.00 0.00 C ATOM 0 H LEU A 326 6.556 7.123 1.170 1.00 0.00 H new ATOM 0 HA LEU A 326 8.242 7.587 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.059 5.442 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.535 6.241 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 326 6.168 6.568 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.228 5.563 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.581 6.841 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.733 5.129 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.198 4.195 -3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.631 3.722 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.052 4.476 -2.583 1.00 0.00 H new ATOM 420 N ALA A 327 5.431 9.216 -0.722 1.00 0.00 N ATOM 421 CA ALA A 327 4.693 10.395 -1.162 1.00 0.00 C ATOM 422 C ALA A 327 5.623 11.586 -1.358 1.00 0.00 C ATOM 423 O ALA A 327 5.526 12.294 -2.352 1.00 0.00 O ATOM 424 CB ALA A 327 3.598 10.745 -0.168 1.00 0.00 C ATOM 0 H ALA A 327 5.094 8.814 0.153 1.00 0.00 H new ATOM 0 HA ALA A 327 4.234 10.159 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.060 11.627 -0.515 1.00 0.00 H new ATOM 0 HB2 ALA A 327 2.905 9.908 -0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.043 10.951 0.806 1.00 0.00 H new ATOM 430 N GLY A 328 6.529 11.796 -0.410 1.00 0.00 N ATOM 431 CA GLY A 328 7.481 12.887 -0.522 1.00 0.00 C ATOM 432 C GLY A 328 8.574 12.582 -1.525 1.00 0.00 C ATOM 433 O GLY A 328 9.131 13.483 -2.156 1.00 0.00 O ATOM 0 H GLY A 328 6.622 11.231 0.434 1.00 0.00 H new ATOM 0 HA2 GLY A 328 6.958 13.796 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 328 7.927 13.081 0.453 1.00 0.00 H new ATOM 437 N TYR A 329 8.882 11.300 -1.657 1.00 0.00 N ATOM 438 CA TYR A 329 9.879 10.833 -2.610 1.00 0.00 C ATOM 439 C TYR A 329 9.438 11.110 -4.048 1.00 0.00 C ATOM 440 O TYR A 329 10.209 11.622 -4.858 1.00 0.00 O ATOM 441 CB TYR A 329 10.096 9.333 -2.417 1.00 0.00 C ATOM 442 CG TYR A 329 11.078 8.716 -3.388 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.448 8.891 -3.233 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.633 7.949 -4.458 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.343 8.321 -4.117 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.521 7.378 -5.346 1.00 0.00 C ATOM 447 CZ TYR A 329 12.873 7.566 -5.172 1.00 0.00 C ATOM 448 OH TYR A 329 13.760 6.998 -6.058 1.00 0.00 O ATOM 0 H TYR A 329 8.450 10.556 -1.109 1.00 0.00 H new ATOM 0 HA TYR A 329 10.810 11.371 -2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.448 9.157 -1.401 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.137 8.824 -2.515 1.00 0.00 H new ATOM 0 HD1 TYR A 329 12.818 9.482 -2.408 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.573 7.797 -4.597 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.405 8.465 -3.983 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.157 6.787 -6.173 1.00 0.00 H new ATOM 0 HH TYR A 329 13.266 6.498 -6.741 1.00 0.00 H new ATOM 458 N THR A 330 8.192 10.779 -4.351 1.00 0.00 N ATOM 459 CA THR A 330 7.680 10.906 -5.708 1.00 0.00 C ATOM 460 C THR A 330 6.945 12.227 -5.915 1.00 0.00 C ATOM 461 O THR A 330 6.863 12.745 -7.033 1.00 0.00 O ATOM 462 CB THR A 330 6.737 9.739 -6.049 1.00 0.00 C ATOM 463 OG1 THR A 330 5.761 9.582 -5.010 1.00 0.00 O ATOM 464 CG2 THR A 330 7.518 8.444 -6.217 1.00 0.00 C ATOM 0 H THR A 330 7.516 10.420 -3.676 1.00 0.00 H new ATOM 0 HA THR A 330 8.542 10.883 -6.375 1.00 0.00 H new ATOM 0 HB THR A 330 6.235 9.966 -6.990 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.204 9.290 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.831 7.633 -6.458 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.242 8.558 -7.024 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.042 8.212 -5.290 1.00 0.00 H new ATOM 472 N GLY A 331 6.425 12.766 -4.824 1.00 0.00 N ATOM 473 CA GLY A 331 5.716 14.028 -4.875 1.00 0.00 C ATOM 474 C GLY A 331 4.291 13.872 -5.369 1.00 0.00 C ATOM 475 O GLY A 331 3.806 14.701 -6.139 1.00 0.00 O ATOM 0 H GLY A 331 6.482 12.348 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 331 5.706 14.476 -3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.251 14.716 -5.530 1.00 0.00 H new ATOM 479 N SER A 332 3.608 12.825 -4.916 1.00 0.00 N ATOM 480 CA SER A 332 2.255 12.539 -5.370 1.00 0.00 C ATOM 481 C SER A 332 1.196 13.298 -4.559 1.00 0.00 C ATOM 482 O SER A 332 0.037 12.877 -4.487 1.00 0.00 O ATOM 483 CB SER A 332 2.016 11.037 -5.276 1.00 0.00 C ATOM 484 OG SER A 332 2.773 10.484 -4.209 1.00 0.00 O ATOM 0 H SER A 332 3.972 12.160 -4.233 1.00 0.00 H new ATOM 0 HA SER A 332 2.160 12.876 -6.402 1.00 0.00 H new ATOM 0 HB2 SER A 332 0.956 10.840 -5.119 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.294 10.558 -6.215 1.00 0.00 H new ATOM 0 HG SER A 332 2.264 9.761 -3.787 1.00 0.00 H new ATOM 490 N GLY A 333 1.588 14.419 -3.966 1.00 0.00 N ATOM 491 CA GLY A 333 0.670 15.184 -3.143 1.00 0.00 C ATOM 492 C GLY A 333 0.585 14.629 -1.737 1.00 0.00 C ATOM 493 O GLY A 333 1.591 14.148 -1.208 1.00 0.00 O ATOM 0 H GLY A 333 2.526 14.813 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 333 0.995 16.224 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -0.320 15.176 -3.598 1.00 0.00 H new ATOM 497 N PRO A 334 -0.596 14.669 -1.098 1.00 0.00 N ATOM 498 CA PRO A 334 -0.773 14.095 0.235 1.00 0.00 C ATOM 499 C PRO A 334 -0.910 12.580 0.173 1.00 0.00 C ATOM 500 O PRO A 334 -1.972 12.026 0.466 1.00 0.00 O ATOM 501 CB PRO A 334 -2.075 14.739 0.711 1.00 0.00 C ATOM 502 CG PRO A 334 -2.851 14.990 -0.538 1.00 0.00 C ATOM 503 CD PRO A 334 -1.838 15.269 -1.618 1.00 0.00 C ATOM 0 HA PRO A 334 0.073 14.282 0.896 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.618 14.081 1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.884 15.666 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.465 14.126 -0.794 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -3.527 15.835 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -2.132 14.821 -2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -1.723 16.339 -1.792 1.00 0.00 H new ATOM 511 N ILE A 335 0.203 11.926 -0.166 1.00 0.00 N ATOM 512 CA ILE A 335 0.266 10.474 -0.320 1.00 0.00 C ATOM 513 C ILE A 335 -0.709 9.980 -1.398 1.00 0.00 C ATOM 514 O ILE A 335 -1.648 10.675 -1.788 1.00 0.00 O ATOM 515 CB ILE A 335 -0.040 9.744 1.014 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.704 10.403 2.179 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.346 8.274 0.921 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.376 9.790 3.523 1.00 0.00 C ATOM 0 H ILE A 335 1.092 12.394 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 335 1.285 10.240 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.112 9.818 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.777 10.327 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.460 11.465 2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.124 7.779 1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.221 7.799 0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.412 8.190 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.937 10.304 4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.692 9.890 3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.646 8.734 3.517 1.00 0.00 H new ATOM 530 N GLN A 336 -0.462 8.791 -1.915 1.00 0.00 N ATOM 531 CA GLN A 336 -1.456 8.098 -2.712 1.00 0.00 C ATOM 532 C GLN A 336 -1.622 6.684 -2.188 1.00 0.00 C ATOM 533 O GLN A 336 -0.683 6.102 -1.654 1.00 0.00 O ATOM 534 CB GLN A 336 -1.099 8.103 -4.195 1.00 0.00 C ATOM 535 CG GLN A 336 -1.100 9.497 -4.799 1.00 0.00 C ATOM 536 CD GLN A 336 -2.457 10.177 -4.800 1.00 0.00 C ATOM 537 OE1 GLN A 336 -3.502 9.535 -4.890 1.00 0.00 O ATOM 538 NE2 GLN A 336 -2.447 11.496 -4.689 1.00 0.00 N ATOM 0 H GLN A 336 0.416 8.286 -1.798 1.00 0.00 H new ATOM 0 HA GLN A 336 -2.405 8.626 -2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -0.114 7.656 -4.328 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -1.809 7.477 -4.736 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.395 10.119 -4.248 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -0.737 9.436 -5.825 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.560 11.995 -4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -3.326 12.013 -4.676 1.00 0.00 H new ATOM 547 N LEU A 337 -2.831 6.172 -2.329 1.00 0.00 N ATOM 548 CA LEU A 337 -3.262 4.908 -1.734 1.00 0.00 C ATOM 549 C LEU A 337 -2.204 3.811 -1.736 1.00 0.00 C ATOM 550 O LEU A 337 -1.923 3.247 -0.693 1.00 0.00 O ATOM 551 CB LEU A 337 -4.502 4.431 -2.464 1.00 0.00 C ATOM 552 CG LEU A 337 -5.103 3.128 -1.973 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.524 3.250 -0.518 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.276 2.755 -2.855 1.00 0.00 C ATOM 0 H LEU A 337 -3.562 6.630 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.464 5.109 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -5.263 5.208 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.257 4.320 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.355 2.337 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.953 2.306 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.654 3.491 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.267 4.041 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.711 1.819 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -7.028 3.543 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.934 2.635 -3.883 1.00 0.00 H new ATOM 566 N TRP A 338 -1.616 3.508 -2.881 1.00 0.00 N ATOM 567 CA TRP A 338 -0.666 2.400 -2.958 1.00 0.00 C ATOM 568 C TRP A 338 0.597 2.671 -2.153 1.00 0.00 C ATOM 569 O TRP A 338 1.239 1.742 -1.692 1.00 0.00 O ATOM 570 CB TRP A 338 -0.311 2.051 -4.399 1.00 0.00 C ATOM 571 CG TRP A 338 -0.111 3.227 -5.299 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.074 4.068 -5.769 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.122 3.668 -5.870 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.515 5.012 -6.591 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.832 4.786 -6.673 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.443 3.230 -5.778 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.814 5.466 -7.383 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.417 3.909 -6.480 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.099 5.014 -7.277 1.00 0.00 C ATOM 0 H TRP A 338 -1.773 4.002 -3.760 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.168 1.540 -2.516 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.600 1.453 -4.399 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.103 1.426 -4.812 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.125 4.001 -5.529 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -1.021 5.761 -7.064 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.698 2.376 -5.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.570 6.321 -7.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.444 3.582 -6.413 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.885 5.520 -7.819 1.00 0.00 H new ATOM 590 N GLN A 339 0.921 3.938 -1.949 1.00 0.00 N ATOM 591 CA GLN A 339 2.085 4.303 -1.152 1.00 0.00 C ATOM 592 C GLN A 339 1.713 4.182 0.321 1.00 0.00 C ATOM 593 O GLN A 339 2.523 3.798 1.165 1.00 0.00 O ATOM 594 CB GLN A 339 2.534 5.732 -1.485 1.00 0.00 C ATOM 595 CG GLN A 339 2.790 5.950 -2.962 1.00 0.00 C ATOM 596 CD GLN A 339 2.988 7.411 -3.300 1.00 0.00 C ATOM 597 OE1 GLN A 339 2.414 8.289 -2.658 1.00 0.00 O ATOM 598 NE2 GLN A 339 3.797 7.681 -4.312 1.00 0.00 N ATOM 0 H GLN A 339 0.397 4.730 -2.322 1.00 0.00 H new ATOM 0 HA GLN A 339 2.917 3.636 -1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 339 1.771 6.433 -1.148 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.443 5.959 -0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.673 5.387 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 339 1.951 5.557 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.253 6.921 -4.817 1.00 0.00 H new ATOM 0 HE22 GLN A 339 3.965 8.649 -4.587 1.00 0.00 H new ATOM 607 N PHE A 340 0.455 4.490 0.602 1.00 0.00 N ATOM 608 CA PHE A 340 -0.102 4.351 1.937 1.00 0.00 C ATOM 609 C PHE A 340 -0.272 2.883 2.302 1.00 0.00 C ATOM 610 O PHE A 340 0.132 2.440 3.377 1.00 0.00 O ATOM 611 CB PHE A 340 -1.451 5.063 2.020 1.00 0.00 C ATOM 612 CG PHE A 340 -2.216 4.727 3.259 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.731 5.094 4.501 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.430 4.066 3.184 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.440 4.806 5.645 1.00 0.00 C ATOM 616 CE2 PHE A 340 -4.142 3.775 4.326 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.620 4.062 5.550 1.00 0.00 C ATOM 0 H PHE A 340 -0.207 4.843 -0.089 1.00 0.00 H new ATOM 0 HA PHE A 340 0.591 4.807 2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.290 6.140 1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -2.049 4.798 1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.786 5.612 4.574 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.822 3.776 2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -2.089 5.151 6.606 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -5.117 3.318 4.250 1.00 0.00 H new ATOM 0 HZ PHE A 340 -4.116 3.716 6.445 1.00 0.00 H new ATOM 627 N LEU A 341 -0.878 2.133 1.401 1.00 0.00 N ATOM 628 CA LEU A 341 -1.080 0.716 1.606 1.00 0.00 C ATOM 629 C LEU A 341 0.264 0.043 1.769 1.00 0.00 C ATOM 630 O LEU A 341 0.432 -0.837 2.612 1.00 0.00 O ATOM 631 CB LEU A 341 -1.857 0.114 0.436 1.00 0.00 C ATOM 632 CG LEU A 341 -3.270 0.673 0.259 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.950 0.041 -0.942 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.093 0.449 1.518 1.00 0.00 C ATOM 0 H LEU A 341 -1.240 2.487 0.515 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.668 0.557 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.295 0.283 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.922 -0.965 0.576 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.194 1.746 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.954 0.452 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.372 0.254 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.013 -1.038 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.095 0.853 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.158 -0.619 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.616 0.953 2.359 1.00 0.00 H new ATOM 646 N LEU A 342 1.225 0.476 0.963 1.00 0.00 N ATOM 647 CA LEU A 342 2.599 0.041 1.118 1.00 0.00 C ATOM 648 C LEU A 342 3.113 0.230 2.527 1.00 0.00 C ATOM 649 O LEU A 342 3.724 -0.688 3.052 1.00 0.00 O ATOM 650 CB LEU A 342 3.526 0.726 0.123 1.00 0.00 C ATOM 651 CG LEU A 342 3.570 0.068 -1.248 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.309 0.950 -2.241 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.244 -1.287 -1.124 1.00 0.00 C ATOM 0 H LEU A 342 1.073 1.130 0.195 1.00 0.00 H new ATOM 0 HA LEU A 342 2.598 -1.029 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.211 1.763 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.534 0.744 0.537 1.00 0.00 H new ATOM 0 HG LEU A 342 2.554 -0.068 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.330 0.462 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.798 1.909 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.330 1.112 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.280 -1.766 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.258 -1.156 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.678 -1.913 -0.434 1.00 0.00 H new ATOM 665 N GLU A 343 2.879 1.384 3.159 1.00 0.00 N ATOM 666 CA GLU A 343 3.373 1.567 4.523 1.00 0.00 C ATOM 667 C GLU A 343 2.808 0.468 5.406 1.00 0.00 C ATOM 668 O GLU A 343 3.536 -0.234 6.087 1.00 0.00 O ATOM 669 CB GLU A 343 3.052 2.964 5.110 1.00 0.00 C ATOM 670 CG GLU A 343 1.681 3.109 5.756 1.00 0.00 C ATOM 671 CD GLU A 343 1.521 4.433 6.478 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.363 5.329 6.258 1.00 0.00 O ATOM 673 OE2 GLU A 343 0.565 4.583 7.273 1.00 0.00 O ATOM 0 H GLU A 343 2.371 2.176 2.766 1.00 0.00 H new ATOM 0 HA GLU A 343 4.461 1.504 4.490 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.811 3.209 5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.137 3.702 4.312 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.910 3.020 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.526 2.292 6.461 1.00 0.00 H new ATOM 680 N LEU A 344 1.515 0.282 5.331 1.00 0.00 N ATOM 681 CA LEU A 344 0.845 -0.706 6.150 1.00 0.00 C ATOM 682 C LEU A 344 1.353 -2.103 5.881 1.00 0.00 C ATOM 683 O LEU A 344 1.524 -2.884 6.796 1.00 0.00 O ATOM 684 CB LEU A 344 -0.651 -0.615 5.932 1.00 0.00 C ATOM 685 CG LEU A 344 -1.214 0.773 6.176 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.727 0.757 6.079 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.742 1.288 7.530 1.00 0.00 C ATOM 0 H LEU A 344 0.898 0.804 4.708 1.00 0.00 H new ATOM 0 HA LEU A 344 1.067 -0.491 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.881 -0.917 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.150 -1.323 6.594 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.847 1.453 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.114 1.761 6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -3.024 0.424 5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.132 0.075 6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.148 2.285 7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.087 0.615 8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.347 1.333 7.543 1.00 0.00 H new ATOM 699 N LEU A 345 1.622 -2.404 4.636 1.00 0.00 N ATOM 700 CA LEU A 345 2.138 -3.708 4.280 1.00 0.00 C ATOM 701 C LEU A 345 3.581 -3.851 4.685 1.00 0.00 C ATOM 702 O LEU A 345 3.989 -4.877 5.226 1.00 0.00 O ATOM 703 CB LEU A 345 2.043 -3.905 2.789 1.00 0.00 C ATOM 704 CG LEU A 345 0.634 -4.091 2.236 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.478 -3.436 0.868 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.311 -5.558 2.142 1.00 0.00 C ATOM 0 H LEU A 345 1.494 -1.767 3.850 1.00 0.00 H new ATOM 0 HA LEU A 345 1.542 -4.455 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.496 -3.044 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.638 -4.777 2.517 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.062 -3.606 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.538 -3.589 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.677 -2.368 0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.184 -3.883 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.697 -5.684 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.025 -6.046 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.371 -6.008 3.133 1.00 0.00 H new ATOM 718 N THR A 346 4.356 -2.821 4.402 1.00 0.00 N ATOM 719 CA THR A 346 5.776 -2.856 4.658 1.00 0.00 C ATOM 720 C THR A 346 6.044 -2.640 6.132 1.00 0.00 C ATOM 721 O THR A 346 7.193 -2.615 6.577 1.00 0.00 O ATOM 722 CB THR A 346 6.539 -1.822 3.814 1.00 0.00 C ATOM 723 OG1 THR A 346 6.063 -0.504 4.085 1.00 0.00 O ATOM 724 CG2 THR A 346 6.397 -2.124 2.331 1.00 0.00 C ATOM 0 H THR A 346 4.021 -1.949 3.993 1.00 0.00 H new ATOM 0 HA THR A 346 6.140 -3.841 4.368 1.00 0.00 H new ATOM 0 HB THR A 346 7.593 -1.882 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.169 -0.393 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 346 6.945 -1.379 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.800 -3.115 2.121 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.343 -2.095 2.053 1.00 0.00 H new ATOM 732 N ASP A 347 4.969 -2.470 6.874 1.00 0.00 N ATOM 733 CA ASP A 347 5.032 -2.422 8.307 1.00 0.00 C ATOM 734 C ASP A 347 4.399 -3.665 8.868 1.00 0.00 C ATOM 735 O ASP A 347 3.226 -3.902 8.677 1.00 0.00 O ATOM 736 CB ASP A 347 4.320 -1.198 8.852 1.00 0.00 C ATOM 737 CG ASP A 347 4.509 -1.077 10.340 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.537 -0.521 10.759 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.650 -1.563 11.099 1.00 0.00 O ATOM 0 H ASP A 347 4.029 -2.362 6.493 1.00 0.00 H new ATOM 0 HA ASP A 347 6.079 -2.362 8.605 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.701 -0.303 8.360 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.256 -1.260 8.622 1.00 0.00 H new ATOM 744 N LYS A 348 5.177 -4.453 9.567 1.00 0.00 N ATOM 745 CA LYS A 348 4.728 -5.765 9.988 1.00 0.00 C ATOM 746 C LYS A 348 3.652 -5.679 11.067 1.00 0.00 C ATOM 747 O LYS A 348 2.834 -6.584 11.202 1.00 0.00 O ATOM 748 CB LYS A 348 5.896 -6.597 10.487 1.00 0.00 C ATOM 749 CG LYS A 348 7.160 -6.475 9.633 1.00 0.00 C ATOM 750 CD LYS A 348 8.133 -5.440 10.172 1.00 0.00 C ATOM 751 CE LYS A 348 9.156 -6.064 11.111 1.00 0.00 C ATOM 752 NZ LYS A 348 10.087 -6.982 10.395 1.00 0.00 N ATOM 0 H LYS A 348 6.125 -4.213 9.859 1.00 0.00 H new ATOM 0 HA LYS A 348 4.290 -6.250 9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.131 -6.298 11.509 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.594 -7.644 10.522 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.656 -7.444 9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.881 -6.209 8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.648 -4.958 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.581 -4.662 10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.729 -5.275 11.598 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.638 -6.614 11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 11.058 -6.823 10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.813 -7.968 10.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 10.040 -6.796 9.373 1.00 0.00 H new ATOM 766 N SER A 349 3.643 -4.595 11.832 1.00 0.00 N ATOM 767 CA SER A 349 2.624 -4.429 12.858 1.00 0.00 C ATOM 768 C SER A 349 1.321 -3.912 12.243 1.00 0.00 C ATOM 769 O SER A 349 0.234 -4.402 12.562 1.00 0.00 O ATOM 770 CB SER A 349 3.117 -3.513 13.989 1.00 0.00 C ATOM 771 OG SER A 349 3.803 -2.368 13.498 1.00 0.00 O ATOM 0 H SER A 349 4.316 -3.832 11.764 1.00 0.00 H new ATOM 0 HA SER A 349 2.422 -5.405 13.299 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.266 -3.193 14.591 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.779 -4.076 14.647 1.00 0.00 H new ATOM 0 HG SER A 349 3.599 -2.247 12.547 1.00 0.00 H new ATOM 777 N CYS A 350 1.433 -2.932 11.356 1.00 0.00 N ATOM 778 CA CYS A 350 0.278 -2.404 10.646 1.00 0.00 C ATOM 779 C CYS A 350 -0.139 -3.309 9.492 1.00 0.00 C ATOM 780 O CYS A 350 -1.211 -3.113 8.912 1.00 0.00 O ATOM 781 CB CYS A 350 0.568 -0.998 10.119 1.00 0.00 C ATOM 782 SG CYS A 350 0.743 0.256 11.411 1.00 0.00 S ATOM 0 H CYS A 350 2.317 -2.486 11.111 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.546 -2.361 11.358 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.484 -1.025 9.528 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.237 -0.701 9.446 1.00 0.00 H new ATOM 0 HG CYS A 350 0.989 1.410 10.865 1.00 0.00 H new ATOM 788 N GLN A 351 0.689 -4.308 9.161 1.00 0.00 N ATOM 789 CA GLN A 351 0.409 -5.156 8.007 1.00 0.00 C ATOM 790 C GLN A 351 -0.882 -5.952 8.265 1.00 0.00 C ATOM 791 O GLN A 351 -1.474 -6.527 7.363 1.00 0.00 O ATOM 792 CB GLN A 351 1.544 -6.154 7.704 1.00 0.00 C ATOM 793 CG GLN A 351 1.349 -7.502 8.379 1.00 0.00 C ATOM 794 CD GLN A 351 2.517 -8.419 8.160 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.229 -8.199 7.072 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.790 -9.300 8.970 1.00 0.00 N flip ATOM 0 H GLN A 351 1.542 -4.542 9.669 1.00 0.00 H new ATOM 0 HA GLN A 351 0.308 -4.496 7.145 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.613 -6.301 6.626 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.492 -5.726 8.028 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.202 -7.353 9.449 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.443 -7.971 7.995 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.208 -9.431 9.797 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.599 -9.901 8.816 1.00 0.00 H new ATOM 805 N SER A 352 -1.267 -5.993 9.541 1.00 0.00 N ATOM 806 CA SER A 352 -2.394 -6.786 10.034 1.00 0.00 C ATOM 807 C SER A 352 -3.636 -6.660 9.155 1.00 0.00 C ATOM 808 O SER A 352 -4.102 -7.646 8.577 1.00 0.00 O ATOM 809 CB SER A 352 -2.724 -6.324 11.452 1.00 0.00 C ATOM 810 OG SER A 352 -3.802 -7.051 12.016 1.00 0.00 O ATOM 0 H SER A 352 -0.795 -5.466 10.275 1.00 0.00 H new ATOM 0 HA SER A 352 -2.100 -7.835 10.016 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.843 -6.437 12.083 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.972 -5.263 11.438 1.00 0.00 H new ATOM 0 HG SER A 352 -3.978 -6.724 12.923 1.00 0.00 H new ATOM 816 N PHE A 353 -4.164 -5.448 9.045 1.00 0.00 N ATOM 817 CA PHE A 353 -5.400 -5.234 8.309 1.00 0.00 C ATOM 818 C PHE A 353 -5.142 -5.061 6.824 1.00 0.00 C ATOM 819 O PHE A 353 -6.017 -4.602 6.097 1.00 0.00 O ATOM 820 CB PHE A 353 -6.194 -4.037 8.854 1.00 0.00 C ATOM 821 CG PHE A 353 -5.344 -2.871 9.280 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.794 -2.822 10.549 1.00 0.00 C ATOM 823 CD2 PHE A 353 -5.089 -1.825 8.404 1.00 0.00 C ATOM 824 CE1 PHE A 353 -4.009 -1.756 10.939 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.305 -0.756 8.790 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.788 -0.711 10.074 1.00 0.00 C ATOM 0 H PHE A 353 -3.759 -4.605 9.453 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.004 -6.130 8.451 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.893 -3.701 8.088 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.789 -4.368 9.705 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.981 -3.628 11.243 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.509 -1.848 7.409 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.568 -1.743 11.925 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.096 0.042 8.093 1.00 0.00 H new ATOM 0 HZ PHE A 353 -3.212 0.144 10.395 1.00 0.00 H new ATOM 836 N ILE A 354 -3.952 -5.425 6.375 1.00 0.00 N ATOM 837 CA ILE A 354 -3.628 -5.405 4.962 1.00 0.00 C ATOM 838 C ILE A 354 -2.358 -6.221 4.720 1.00 0.00 C ATOM 839 O ILE A 354 -1.244 -5.699 4.746 1.00 0.00 O ATOM 840 CB ILE A 354 -3.449 -3.951 4.468 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.822 -3.902 3.073 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.624 -3.148 5.463 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.572 -2.497 2.575 1.00 0.00 C ATOM 0 H ILE A 354 -3.190 -5.740 6.976 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.448 -5.851 4.399 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.439 -3.500 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.878 -4.447 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.477 -4.417 2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.508 -2.127 5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.130 -3.134 6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.642 -3.607 5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.127 -2.537 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.516 -1.954 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.893 -1.985 3.256 1.00 0.00 H new ATOM 855 N SER A 355 -2.524 -7.515 4.530 1.00 0.00 N ATOM 856 CA SER A 355 -1.388 -8.384 4.310 1.00 0.00 C ATOM 857 C SER A 355 -1.220 -8.754 2.845 1.00 0.00 C ATOM 858 O SER A 355 -2.200 -8.969 2.133 1.00 0.00 O ATOM 859 CB SER A 355 -1.575 -9.646 5.144 1.00 0.00 C ATOM 860 OG SER A 355 -2.853 -10.216 4.900 1.00 0.00 O ATOM 0 H SER A 355 -3.429 -7.985 4.524 1.00 0.00 H new ATOM 0 HA SER A 355 -0.486 -7.851 4.609 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.795 -10.368 4.902 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.472 -9.408 6.203 1.00 0.00 H new ATOM 0 HG SER A 355 -2.951 -11.037 5.426 1.00 0.00 H new ATOM 866 N TRP A 356 0.033 -8.832 2.416 1.00 0.00 N ATOM 867 CA TRP A 356 0.351 -9.383 1.108 1.00 0.00 C ATOM 868 C TRP A 356 -0.105 -10.838 1.100 1.00 0.00 C ATOM 869 O TRP A 356 -0.197 -11.465 2.154 1.00 0.00 O ATOM 870 CB TRP A 356 1.856 -9.335 0.817 1.00 0.00 C ATOM 871 CG TRP A 356 2.470 -7.965 0.774 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.288 -7.412 1.714 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.361 -6.991 -0.275 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.689 -6.167 1.321 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.133 -5.880 0.111 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.690 -6.943 -1.497 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.254 -4.744 -0.675 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.810 -5.812 -2.278 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.589 -4.726 -1.862 1.00 0.00 C ATOM 0 H TRP A 356 0.842 -8.521 2.954 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.153 -8.792 0.343 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.373 -9.920 1.577 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.038 -9.824 -0.140 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.578 -7.890 2.638 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.306 -5.550 1.849 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.087 -7.777 -1.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.854 -3.904 -0.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.294 -5.764 -3.226 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.664 -3.855 -2.497 1.00 0.00 H new ATOM 890 N THR A 357 -0.399 -11.382 -0.063 1.00 0.00 N ATOM 891 CA THR A 357 -0.848 -12.761 -0.130 1.00 0.00 C ATOM 892 C THR A 357 0.331 -13.727 -0.098 1.00 0.00 C ATOM 893 O THR A 357 0.154 -14.941 0.013 1.00 0.00 O ATOM 894 CB THR A 357 -1.679 -13.023 -1.387 1.00 0.00 C ATOM 895 OG1 THR A 357 -0.942 -12.613 -2.544 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.003 -12.286 -1.316 1.00 0.00 C ATOM 0 H THR A 357 -0.338 -10.902 -0.961 1.00 0.00 H new ATOM 0 HA THR A 357 -1.474 -12.929 0.746 1.00 0.00 H new ATOM 0 HB THR A 357 -1.889 -14.090 -1.456 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.404 -12.920 -3.352 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.579 -12.485 -2.219 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.563 -12.627 -0.446 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.819 -11.215 -1.232 1.00 0.00 H new ATOM 904 N GLY A 358 1.531 -13.181 -0.212 1.00 0.00 N ATOM 905 CA GLY A 358 2.722 -13.995 -0.152 1.00 0.00 C ATOM 906 C GLY A 358 3.808 -13.483 -1.078 1.00 0.00 C ATOM 907 O GLY A 358 4.726 -12.788 -0.641 1.00 0.00 O ATOM 0 H GLY A 358 1.700 -12.184 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.097 -14.013 0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.473 -15.022 -0.419 1.00 0.00 H new ATOM 911 N ASP A 359 3.686 -13.800 -2.364 1.00 0.00 N ATOM 912 CA ASP A 359 4.662 -13.369 -3.364 1.00 0.00 C ATOM 913 C ASP A 359 3.956 -12.622 -4.490 1.00 0.00 C ATOM 914 O ASP A 359 2.755 -12.799 -4.698 1.00 0.00 O ATOM 915 CB ASP A 359 5.449 -14.564 -3.920 1.00 0.00 C ATOM 916 CG ASP A 359 6.506 -14.152 -4.935 1.00 0.00 C ATOM 917 OD1 ASP A 359 7.122 -13.077 -4.763 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.730 -14.901 -5.912 1.00 0.00 O ATOM 0 H ASP A 359 2.918 -14.356 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 359 5.374 -12.697 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.929 -15.092 -3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.756 -15.264 -4.387 1.00 0.00 H new ATOM 923 N GLY A 360 4.702 -11.795 -5.211 1.00 0.00 N ATOM 924 CA GLY A 360 4.100 -10.901 -6.183 1.00 0.00 C ATOM 925 C GLY A 360 3.429 -9.735 -5.489 1.00 0.00 C ATOM 926 O GLY A 360 3.197 -9.787 -4.279 1.00 0.00 O ATOM 0 H GLY A 360 5.717 -11.727 -5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.863 -10.533 -6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.369 -11.445 -6.782 1.00 0.00 H new ATOM 930 N TRP A 361 3.125 -8.669 -6.207 1.00 0.00 N ATOM 931 CA TRP A 361 2.478 -7.539 -5.566 1.00 0.00 C ATOM 932 C TRP A 361 0.973 -7.778 -5.501 1.00 0.00 C ATOM 933 O TRP A 361 0.244 -7.479 -6.437 1.00 0.00 O ATOM 934 CB TRP A 361 2.768 -6.253 -6.343 1.00 0.00 C ATOM 935 CG TRP A 361 4.225 -5.909 -6.449 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.072 -6.254 -7.459 1.00 0.00 C ATOM 937 CD2 TRP A 361 5.002 -5.143 -5.519 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.327 -5.752 -7.215 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.311 -5.067 -6.030 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.719 -4.514 -4.306 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.332 -4.388 -5.370 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.732 -3.840 -3.650 1.00 0.00 C ATOM 943 CH2 TRP A 361 7.024 -3.782 -4.184 1.00 0.00 C ATOM 0 H TRP A 361 3.309 -8.562 -7.205 1.00 0.00 H new ATOM 0 HA TRP A 361 2.870 -7.433 -4.554 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.356 -6.349 -7.347 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.246 -5.426 -5.862 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.797 -6.837 -8.325 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.140 -5.871 -7.819 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.725 -4.553 -3.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.330 -4.342 -5.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.523 -3.350 -2.710 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.794 -3.247 -3.648 1.00 0.00 H new ATOM 954 N GLU A 362 0.525 -8.291 -4.368 1.00 0.00 N ATOM 955 CA GLU A 362 -0.876 -8.571 -4.121 1.00 0.00 C ATOM 956 C GLU A 362 -1.128 -8.521 -2.626 1.00 0.00 C ATOM 957 O GLU A 362 -0.356 -9.102 -1.860 1.00 0.00 O ATOM 958 CB GLU A 362 -1.216 -9.943 -4.690 1.00 0.00 C ATOM 959 CG GLU A 362 -2.500 -10.542 -4.166 1.00 0.00 C ATOM 960 CD GLU A 362 -2.908 -11.756 -4.972 1.00 0.00 C ATOM 961 OE1 GLU A 362 -3.582 -11.587 -6.006 1.00 0.00 O ATOM 962 OE2 GLU A 362 -2.516 -12.880 -4.601 1.00 0.00 O ATOM 0 H GLU A 362 1.134 -8.527 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.510 -7.830 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.284 -9.865 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.396 -10.626 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.373 -10.823 -3.120 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.293 -9.795 -4.202 1.00 0.00 H new ATOM 969 N PHE A 363 -2.186 -7.855 -2.192 1.00 0.00 N ATOM 970 CA PHE A 363 -2.418 -7.663 -0.775 1.00 0.00 C ATOM 971 C PHE A 363 -3.912 -7.691 -0.484 1.00 0.00 C ATOM 972 O PHE A 363 -4.734 -7.445 -1.368 1.00 0.00 O ATOM 973 CB PHE A 363 -1.821 -6.335 -0.309 1.00 0.00 C ATOM 974 CG PHE A 363 -2.376 -5.146 -1.038 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.932 -4.834 -2.307 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.330 -4.337 -0.445 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.428 -3.737 -2.975 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.830 -3.237 -1.109 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.423 -2.967 -2.391 1.00 0.00 C ATOM 0 H PHE A 363 -2.893 -7.441 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.932 -8.473 -0.231 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.006 -6.216 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.740 -6.363 -0.444 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.188 -5.457 -2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.686 -4.570 0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.044 -3.477 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.542 -2.588 -0.620 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.876 -2.157 -2.944 1.00 0.00 H new ATOM 989 N LYS A 364 -4.250 -7.992 0.752 1.00 0.00 N ATOM 990 CA LYS A 364 -5.636 -8.096 1.165 1.00 0.00 C ATOM 991 C LYS A 364 -5.895 -7.261 2.406 1.00 0.00 C ATOM 992 O LYS A 364 -5.192 -7.409 3.409 1.00 0.00 O ATOM 993 CB LYS A 364 -5.982 -9.559 1.446 1.00 0.00 C ATOM 994 CG LYS A 364 -7.344 -9.739 2.093 1.00 0.00 C ATOM 995 CD LYS A 364 -7.231 -10.518 3.386 1.00 0.00 C ATOM 996 CE LYS A 364 -6.911 -11.980 3.125 1.00 0.00 C ATOM 997 NZ LYS A 364 -8.044 -12.694 2.474 1.00 0.00 N ATOM 0 H LYS A 364 -3.576 -8.171 1.497 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.265 -7.719 0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.955 -10.118 0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.219 -9.988 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.789 -8.764 2.290 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -8.011 -10.261 1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.453 -10.079 4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -8.166 -10.442 3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.027 -12.050 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.667 -12.471 4.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -7.901 -13.721 2.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -8.935 -12.429 2.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -8.088 -12.432 1.469 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.903 -6.397 2.351 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.270 -5.630 3.533 1.00 0.00 C ATOM 1013 C LEU A 365 -8.160 -6.502 4.416 1.00 0.00 C ATOM 1014 O LEU A 365 -9.139 -7.077 3.946 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.001 -4.324 3.169 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.457 -3.550 1.966 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.308 -2.324 1.717 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.020 -3.142 2.202 1.00 0.00 C ATOM 0 H LEU A 365 -7.468 -6.213 1.522 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.361 -5.348 4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.048 -4.561 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.977 -3.666 4.038 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.493 -4.197 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.916 -1.777 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.335 -2.629 1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.287 -1.682 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.651 -2.593 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.963 -2.507 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.409 -4.032 2.355 1.00 0.00 H new ATOM 1030 N SER A 366 -7.802 -6.606 5.689 1.00 0.00 N ATOM 1031 CA SER A 366 -8.519 -7.466 6.620 1.00 0.00 C ATOM 1032 C SER A 366 -9.839 -6.817 6.984 1.00 0.00 C ATOM 1033 O SER A 366 -10.908 -7.396 6.795 1.00 0.00 O ATOM 1034 CB SER A 366 -7.676 -7.711 7.872 1.00 0.00 C ATOM 1035 OG SER A 366 -8.302 -8.618 8.758 1.00 0.00 O ATOM 0 H SER A 366 -7.016 -6.103 6.101 1.00 0.00 H new ATOM 0 HA SER A 366 -8.713 -8.430 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.700 -8.101 7.582 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.502 -6.765 8.384 1.00 0.00 H new ATOM 0 HG SER A 366 -7.734 -8.751 9.545 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.757 -5.601 7.501 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.933 -4.772 7.659 1.00 0.00 C ATOM 1043 C ASP A 367 -10.817 -3.633 6.674 1.00 0.00 C ATOM 1044 O ASP A 367 -10.273 -2.580 6.990 1.00 0.00 O ATOM 1045 CB ASP A 367 -11.056 -4.203 9.065 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.489 -3.806 9.378 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.897 -2.680 9.019 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -13.226 -4.634 9.959 1.00 0.00 O ATOM 0 H ASP A 367 -8.888 -5.170 7.817 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.819 -5.381 7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.715 -4.942 9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.406 -3.334 9.166 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.286 -3.840 5.452 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.069 -2.899 4.363 1.00 0.00 C ATOM 1055 C PRO A 368 -11.896 -1.630 4.512 1.00 0.00 C ATOM 1056 O PRO A 368 -11.636 -0.635 3.842 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.470 -3.684 3.117 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.689 -5.094 3.577 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.063 -5.000 5.018 1.00 0.00 C ATOM 0 HA PRO A 368 -10.038 -2.546 4.331 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.375 -3.273 2.670 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.690 -3.637 2.357 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.478 -5.575 2.999 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.787 -5.692 3.446 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.134 -4.849 5.154 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.796 -5.901 5.570 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.892 -1.667 5.389 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.601 -0.454 5.762 1.00 0.00 C ATOM 1069 C ASP A 369 -12.709 0.389 6.648 1.00 0.00 C ATOM 1070 O ASP A 369 -12.577 1.594 6.446 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.916 -0.760 6.475 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.101 -0.712 5.536 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.384 0.373 4.982 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.755 -1.763 5.347 1.00 0.00 O ATOM 0 H ASP A 369 -13.223 -2.515 5.850 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.848 0.093 4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -14.858 -1.747 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.065 -0.043 7.282 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.091 -0.268 7.627 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.055 0.343 8.445 1.00 0.00 C ATOM 1081 C GLU A 370 -9.951 0.898 7.564 1.00 0.00 C ATOM 1082 O GLU A 370 -9.563 2.055 7.705 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.488 -0.714 9.406 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.149 -0.362 10.034 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.261 0.695 11.111 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.360 1.890 10.766 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.274 0.340 12.309 1.00 0.00 O ATOM 0 H GLU A 370 -12.296 -1.237 7.872 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.481 1.166 9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.212 -0.884 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.382 -1.655 8.866 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -8.706 -1.262 10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.471 -0.010 9.257 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.474 0.081 6.639 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.404 0.489 5.746 1.00 0.00 C ATOM 1096 C VAL A 371 -8.835 1.643 4.847 1.00 0.00 C ATOM 1097 O VAL A 371 -8.045 2.545 4.568 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.909 -0.668 4.873 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.775 -0.192 3.993 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.471 -1.838 5.735 1.00 0.00 C ATOM 0 H VAL A 371 -9.812 -0.869 6.488 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.585 0.818 6.386 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.726 -1.010 4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.425 -1.017 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.126 0.619 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.956 0.166 4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.123 -2.650 5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.662 -1.522 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.313 -2.184 6.335 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.069 1.606 4.371 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.596 2.729 3.609 1.00 0.00 C ATOM 1112 C ALA A 372 -10.521 3.997 4.452 1.00 0.00 C ATOM 1113 O ALA A 372 -9.906 4.983 4.049 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.023 2.458 3.169 1.00 0.00 C ATOM 0 H ALA A 372 -10.715 0.827 4.495 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.992 2.864 2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.397 3.310 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.048 1.566 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.651 2.303 4.046 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.124 3.951 5.641 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.007 5.040 6.619 1.00 0.00 C ATOM 1122 C ARG A 373 -9.551 5.480 6.804 1.00 0.00 C ATOM 1123 O ARG A 373 -9.263 6.675 6.859 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.583 4.598 7.967 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.047 4.193 7.900 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.528 3.616 9.222 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.920 3.177 9.154 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.610 2.729 10.203 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -15.022 2.616 11.391 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -16.881 2.380 10.061 1.00 0.00 N ATOM 0 H ARG A 373 -11.701 3.170 5.953 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.572 5.890 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.999 3.758 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.472 5.411 8.684 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.654 5.060 7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.186 3.456 7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.895 2.773 9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.423 4.367 10.005 1.00 0.00 H new ATOM 0 HE ARG A 373 -15.392 3.216 8.250 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.041 2.872 11.501 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -15.552 2.273 12.192 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -17.331 2.454 9.149 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -17.409 2.037 10.864 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.654 4.502 6.948 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.210 4.754 7.002 1.00 0.00 C ATOM 1146 C ARG A 374 -6.742 5.714 5.909 1.00 0.00 C ATOM 1147 O ARG A 374 -6.052 6.703 6.200 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.459 3.434 6.838 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.671 2.444 7.968 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.977 2.897 9.239 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.838 2.732 10.408 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.464 2.987 11.662 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.237 3.422 11.923 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.323 2.792 12.655 1.00 0.00 N ATOM 0 H ARG A 374 -8.905 3.517 7.030 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.000 5.212 7.968 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.768 2.969 5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.393 3.645 6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.738 2.328 8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.291 1.466 7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.060 2.324 9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.688 3.944 9.144 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.790 2.399 10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.573 3.563 11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -4.958 3.615 12.885 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.263 2.449 12.456 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.043 2.985 13.617 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.112 5.439 4.662 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.709 6.298 3.557 1.00 0.00 C ATOM 1170 C TRP A 375 -7.349 7.669 3.710 1.00 0.00 C ATOM 1171 O TRP A 375 -6.768 8.692 3.344 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.078 5.686 2.198 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.524 6.459 1.030 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.081 6.597 -0.213 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.307 7.215 1.005 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.276 7.390 -1.004 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.192 7.781 -0.274 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.303 7.470 1.944 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.122 8.583 -0.636 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.241 8.267 1.583 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.160 8.816 0.303 1.00 0.00 C ATOM 0 H TRP A 375 -7.683 4.638 4.394 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.624 6.398 3.587 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.708 4.661 2.156 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.163 5.637 2.111 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.013 6.151 -0.528 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.461 7.642 -1.975 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.360 7.048 2.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.052 9.009 -1.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.460 8.470 2.300 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.316 9.440 0.049 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.529 7.685 4.295 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.205 8.931 4.536 1.00 0.00 C ATOM 1194 C GLY A 376 -8.464 9.781 5.545 1.00 0.00 C ATOM 1195 O GLY A 376 -8.329 10.988 5.372 1.00 0.00 O ATOM 0 H GLY A 376 -9.032 6.854 4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.303 9.480 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.214 8.734 4.897 1.00 0.00 H new ATOM 1199 N LYS A 377 -7.959 9.142 6.591 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.229 9.841 7.643 1.00 0.00 C ATOM 1201 C LYS A 377 -5.975 10.512 7.101 1.00 0.00 C ATOM 1202 O LYS A 377 -5.661 11.647 7.462 1.00 0.00 O ATOM 1203 CB LYS A 377 -6.860 8.873 8.765 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.045 8.482 9.628 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.638 9.699 10.316 1.00 0.00 C ATOM 1206 CE LYS A 377 -9.846 9.334 11.164 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.524 8.297 12.181 1.00 0.00 N ATOM 0 H LYS A 377 -8.041 8.136 6.735 1.00 0.00 H new ATOM 0 HA LYS A 377 -7.883 10.618 8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.422 7.974 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.095 9.329 9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -8.805 8.000 9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.731 7.753 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -7.880 10.167 10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -8.929 10.435 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -10.220 10.227 11.664 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -10.646 8.971 10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -10.314 8.212 12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.372 7.383 11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.661 8.570 12.694 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.266 9.813 6.226 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.042 10.352 5.646 1.00 0.00 C ATOM 1223 C ARG A 378 -4.334 11.471 4.653 1.00 0.00 C ATOM 1224 O ARG A 378 -3.543 12.401 4.514 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.237 9.255 4.945 1.00 0.00 C ATOM 1226 CG ARG A 378 -2.156 8.609 5.802 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.706 7.973 7.069 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.789 6.961 7.594 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.769 6.533 8.853 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -2.516 7.123 9.783 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.969 5.531 9.186 1.00 0.00 N ATOM 0 H ARG A 378 -5.514 8.878 5.903 1.00 0.00 H new ATOM 0 HA ARG A 378 -3.457 10.760 6.470 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -3.924 8.480 4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.771 9.678 4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -1.640 7.849 5.215 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -1.415 9.362 6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -2.873 8.743 7.823 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -3.674 7.517 6.860 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.115 6.553 6.946 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -3.112 7.912 9.533 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -2.493 6.786 10.745 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.376 5.095 8.480 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -0.946 5.195 10.149 1.00 0.00 H new ATOM 1339 N MET A 384 -14.062 7.055 5.439 1.00 0.00 N ATOM 1340 CA MET A 384 -13.984 6.410 4.153 1.00 0.00 C ATOM 1341 C MET A 384 -14.500 5.003 4.235 1.00 0.00 C ATOM 1342 O MET A 384 -13.914 4.133 4.872 1.00 0.00 O ATOM 1343 CB MET A 384 -12.569 6.383 3.587 1.00 0.00 C ATOM 1344 CG MET A 384 -12.532 5.875 2.160 1.00 0.00 C ATOM 1345 SD MET A 384 -10.917 6.009 1.391 1.00 0.00 S ATOM 1346 CE MET A 384 -10.786 7.783 1.299 1.00 0.00 C ATOM 0 HA MET A 384 -14.604 7.003 3.480 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.146 7.387 3.624 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.941 5.749 4.213 1.00 0.00 H new ATOM 0 HG2 MET A 384 -12.846 4.831 2.147 1.00 0.00 H new ATOM 0 HG3 MET A 384 -13.255 6.433 1.566 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.572 8.079 0.272 1.00 0.00 H new ATOM 0 HE2 MET A 384 -11.725 8.234 1.619 1.00 0.00 H new ATOM 0 HE3 MET A 384 -9.980 8.123 1.950 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.632 4.810 3.632 1.00 0.00 N ATOM 1357 CA ASN A 385 -16.091 3.491 3.305 1.00 0.00 C ATOM 1358 C ASN A 385 -15.270 2.942 2.154 1.00 0.00 C ATOM 1359 O ASN A 385 -14.697 3.707 1.374 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.562 3.543 2.943 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.943 4.800 2.170 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -18.448 5.763 2.746 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.642 4.837 0.885 1.00 0.00 N ATOM 0 H ASN A 385 -16.265 5.559 3.352 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.969 2.831 4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.815 2.666 2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -18.157 3.490 3.855 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -17.827 5.680 0.342 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.224 4.022 0.435 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.219 1.616 2.061 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.452 0.914 1.026 1.00 0.00 C ATOM 1372 C TYR A 386 -14.785 1.419 -0.381 1.00 0.00 C ATOM 1373 O TYR A 386 -14.036 1.201 -1.315 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.724 -0.595 1.142 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.539 -1.387 -0.137 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.268 -1.718 -0.591 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.629 -1.785 -0.897 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.091 -2.426 -1.763 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.457 -2.490 -2.072 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.210 -2.871 -2.465 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.019 -3.498 -3.678 1.00 0.00 O ATOM 0 H TYR A 386 -15.709 0.992 2.702 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.392 1.114 1.185 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.064 -1.009 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.746 -0.737 1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.404 -1.416 -0.017 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.627 -1.540 -0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.097 -2.633 -2.132 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.313 -2.740 -2.681 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.887 -3.755 -4.054 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.907 2.098 -0.506 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.394 2.605 -1.787 1.00 0.00 C ATOM 1393 C GLU A 387 -15.740 3.939 -2.145 1.00 0.00 C ATOM 1394 O GLU A 387 -15.659 4.303 -3.316 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.911 2.759 -1.724 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.594 1.606 -1.012 1.00 0.00 C ATOM 1397 CD GLU A 387 -20.032 1.909 -0.661 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.270 2.742 0.237 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.935 1.329 -1.296 1.00 0.00 O ATOM 0 H GLU A 387 -16.517 2.319 0.281 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.129 1.891 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.155 3.690 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.305 2.838 -2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.558 0.720 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.044 1.369 -0.101 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.287 4.677 -1.141 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.508 5.869 -1.394 1.00 0.00 C ATOM 1408 C LYS A 388 -13.089 5.429 -1.698 1.00 0.00 C ATOM 1409 O LYS A 388 -12.390 6.008 -2.531 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.544 6.810 -0.189 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.863 7.536 -0.007 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.844 8.442 1.220 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.108 9.280 1.323 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.312 8.457 1.611 1.00 0.00 N ATOM 0 H LYS A 388 -15.446 4.470 -0.155 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.921 6.421 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.331 6.236 0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.748 7.547 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.077 8.131 -0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.669 6.808 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.736 7.835 2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -14.975 9.099 1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -16.984 10.025 2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.257 9.823 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.911 8.949 2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -18.849 8.308 0.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.019 7.537 1.998 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.703 4.353 -1.020 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.449 3.677 -1.273 1.00 0.00 C ATOM 1430 C LEU A 389 -11.461 3.115 -2.671 1.00 0.00 C ATOM 1431 O LEU A 389 -10.507 3.266 -3.428 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.263 2.526 -0.286 1.00 0.00 C ATOM 1433 CG LEU A 389 -10.039 1.655 -0.534 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.786 2.510 -0.609 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.911 0.601 0.552 1.00 0.00 C ATOM 0 H LEU A 389 -13.259 3.928 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.634 4.391 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.199 2.938 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.151 1.895 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 389 -10.161 1.146 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.920 1.872 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.883 3.226 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.655 3.046 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -9.031 -0.014 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.809 1.088 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.800 -0.029 0.554 1.00 0.00 H new ATOM 1447 N SER A 390 -12.570 2.484 -3.008 1.00 0.00 N ATOM 1448 CA SER A 390 -12.705 1.810 -4.273 1.00 0.00 C ATOM 1449 C SER A 390 -12.673 2.824 -5.405 1.00 0.00 C ATOM 1450 O SER A 390 -12.161 2.542 -6.481 1.00 0.00 O ATOM 1451 CB SER A 390 -13.995 0.980 -4.304 1.00 0.00 C ATOM 1452 OG SER A 390 -15.144 1.797 -4.271 1.00 0.00 O ATOM 0 H SER A 390 -13.396 2.428 -2.412 1.00 0.00 H new ATOM 0 HA SER A 390 -11.868 1.125 -4.404 1.00 0.00 H new ATOM 0 HB2 SER A 390 -14.011 0.366 -5.205 1.00 0.00 H new ATOM 0 HB3 SER A 390 -14.009 0.298 -3.454 1.00 0.00 H new ATOM 0 HG SER A 390 -15.914 1.292 -4.607 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.209 4.013 -5.146 1.00 0.00 N ATOM 1459 CA ARG A 391 -13.119 5.117 -6.092 1.00 0.00 C ATOM 1460 C ARG A 391 -11.656 5.449 -6.372 1.00 0.00 C ATOM 1461 O ARG A 391 -11.248 5.585 -7.529 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.837 6.350 -5.542 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.739 7.563 -6.452 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.327 8.801 -5.800 1.00 0.00 C ATOM 1465 NE ARG A 391 -15.760 8.669 -5.548 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.548 9.687 -5.210 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.039 10.905 -5.067 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -17.844 9.485 -5.012 1.00 0.00 N ATOM 0 H ARG A 391 -13.711 4.235 -4.286 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.601 4.817 -7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.888 6.108 -5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.417 6.601 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.694 7.746 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.262 7.360 -7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -13.811 8.993 -4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.151 9.665 -6.441 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.181 7.744 -5.636 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.042 11.062 -5.216 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.645 11.684 -4.808 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.237 8.550 -5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -18.448 10.265 -4.753 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.870 5.559 -5.305 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.451 5.801 -5.454 1.00 0.00 C ATOM 1484 C GLY A 392 -8.781 4.633 -6.134 1.00 0.00 C ATOM 1485 O GLY A 392 -7.924 4.803 -7.000 1.00 0.00 O ATOM 0 H GLY A 392 -11.193 5.484 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.291 6.708 -6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -9.000 5.966 -4.475 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.232 3.442 -5.773 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.729 2.212 -6.369 1.00 0.00 C ATOM 1491 C LEU A 393 -8.947 2.235 -7.882 1.00 0.00 C ATOM 1492 O LEU A 393 -8.114 1.753 -8.647 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.424 0.993 -5.752 1.00 0.00 C ATOM 1494 CG LEU A 393 -9.035 0.660 -4.304 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -10.080 -0.241 -3.675 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.674 -0.021 -4.248 1.00 0.00 C ATOM 0 H LEU A 393 -9.952 3.300 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.660 2.139 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.501 1.155 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -9.210 0.124 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.980 1.595 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.793 -0.470 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -11.046 0.265 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -10.154 -1.166 -4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.422 -0.246 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.706 -0.947 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.918 0.642 -4.669 1.00 0.00 H new ATOM 1508 N ARG A 394 -10.063 2.829 -8.306 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.379 2.935 -9.725 1.00 0.00 C ATOM 1510 C ARG A 394 -9.516 3.984 -10.394 1.00 0.00 C ATOM 1511 O ARG A 394 -9.234 3.903 -11.590 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.858 3.275 -9.952 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.848 2.335 -9.276 1.00 0.00 C ATOM 1514 CD ARG A 394 -14.271 2.636 -9.716 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.610 4.051 -9.559 1.00 0.00 N ATOM 1516 CZ ARG A 394 -15.858 4.514 -9.465 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.883 3.674 -9.489 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -16.080 5.820 -9.365 1.00 0.00 N ATOM 0 H ARG A 394 -10.760 3.242 -7.686 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.174 1.961 -10.169 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -12.041 4.288 -9.595 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.054 3.275 -11.024 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.599 1.302 -9.520 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.769 2.435 -8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.395 2.348 -10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.965 2.031 -9.133 1.00 0.00 H new ATOM 0 HE ARG A 394 -13.845 4.725 -9.519 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -16.719 2.671 -9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -17.836 4.030 -9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -15.295 6.472 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -17.035 6.171 -9.293 1.00 0.00 H new ATOM 1532 N TYR A 395 -9.102 4.972 -9.624 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.178 5.975 -10.117 1.00 0.00 C ATOM 1534 C TYR A 395 -6.854 5.315 -10.492 1.00 0.00 C ATOM 1535 O TYR A 395 -6.221 5.679 -11.479 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.961 7.059 -9.055 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.778 7.957 -9.334 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.493 7.530 -9.047 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.947 9.216 -9.877 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.396 8.335 -9.296 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.860 10.033 -10.132 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.586 9.587 -9.840 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.501 10.394 -10.098 1.00 0.00 O ATOM 0 H TYR A 395 -9.391 5.102 -8.654 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.598 6.446 -11.006 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.861 7.670 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.822 6.582 -8.085 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.344 6.549 -8.620 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.942 9.568 -10.106 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.400 7.986 -9.066 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -6.007 11.015 -10.557 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.808 11.242 -10.481 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.461 4.313 -9.718 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.174 3.664 -9.937 1.00 0.00 C ATOM 1555 C TYR A 396 -5.316 2.546 -10.943 1.00 0.00 C ATOM 1556 O TYR A 396 -4.348 2.138 -11.575 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.594 3.124 -8.640 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.453 4.179 -7.588 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.561 5.227 -7.745 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.219 4.129 -6.447 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.437 6.206 -6.771 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -5.109 5.093 -5.474 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.219 6.127 -5.635 1.00 0.00 C ATOM 1564 OH TYR A 396 -4.112 7.078 -4.651 1.00 0.00 O ATOM 0 H TYR A 396 -7.006 3.935 -8.943 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.487 4.415 -10.327 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.234 2.326 -8.265 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.618 2.682 -8.839 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.955 5.282 -8.637 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.919 3.318 -6.313 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.738 7.020 -6.899 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.720 5.038 -4.585 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.002 7.962 -5.061 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.528 2.048 -11.076 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.850 1.074 -12.100 1.00 0.00 C ATOM 1576 C TYR A 397 -6.478 1.613 -13.476 1.00 0.00 C ATOM 1577 O TYR A 397 -5.895 0.904 -14.298 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.341 0.750 -12.023 1.00 0.00 C ATOM 1579 CG TYR A 397 -8.909 0.082 -13.255 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.653 -1.253 -13.531 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.705 0.795 -14.143 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.172 -1.859 -14.659 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.226 0.196 -15.272 1.00 0.00 C ATOM 1584 CZ TYR A 397 -9.957 -1.130 -15.525 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.477 -1.727 -16.652 1.00 0.00 O ATOM 0 H TYR A 397 -7.315 2.305 -10.480 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.278 0.161 -11.936 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.514 0.102 -11.163 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.890 1.674 -11.842 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.039 -1.828 -12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.920 1.835 -13.947 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -8.963 -2.899 -14.861 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.841 0.765 -15.953 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.008 -1.073 -17.153 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.804 2.878 -13.707 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.482 3.551 -14.962 1.00 0.00 C ATOM 1597 C ASP A 398 -4.983 3.650 -15.186 1.00 0.00 C ATOM 1598 O ASP A 398 -4.493 3.368 -16.277 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.083 4.957 -14.993 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.571 4.958 -15.268 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -8.984 4.488 -16.352 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.334 5.460 -14.418 1.00 0.00 O ATOM 0 H ASP A 398 -7.297 3.466 -13.034 1.00 0.00 H new ATOM 0 HA ASP A 398 -6.913 2.947 -15.760 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.895 5.448 -14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.577 5.546 -15.758 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.255 4.052 -14.151 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.805 4.212 -14.258 1.00 0.00 C ATOM 1609 C LYS A 399 -2.107 2.865 -14.118 1.00 0.00 C ATOM 1610 O LYS A 399 -0.881 2.784 -14.054 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.272 5.211 -13.217 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.659 6.660 -13.496 1.00 0.00 C ATOM 1613 CD LYS A 399 -4.125 6.919 -13.193 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.639 8.176 -13.875 1.00 0.00 C ATOM 1615 NZ LYS A 399 -4.059 9.422 -13.307 1.00 0.00 N ATOM 0 H LYS A 399 -4.639 4.273 -13.232 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.586 4.616 -15.246 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.645 4.929 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.185 5.136 -13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -2.040 7.324 -12.893 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.456 6.896 -14.541 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.718 6.064 -13.517 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.261 7.011 -12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -4.408 8.126 -14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -5.725 8.213 -13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.508 10.248 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -4.228 9.447 -12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -3.036 9.443 -13.490 1.00 0.00 H new ATOM 1629 N ASN A 400 -2.923 1.814 -14.062 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.450 0.433 -14.065 1.00 0.00 C ATOM 1631 C ASN A 400 -1.662 0.135 -12.804 1.00 0.00 C ATOM 1632 O ASN A 400 -0.576 -0.427 -12.864 1.00 0.00 O ATOM 1633 CB ASN A 400 -1.593 0.131 -15.305 1.00 0.00 C ATOM 1634 CG ASN A 400 -2.344 0.324 -16.609 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.039 -0.579 -17.077 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -2.191 1.491 -17.219 1.00 0.00 N ATOM 0 H ASN A 400 -3.938 1.899 -14.013 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.328 -0.212 -14.096 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -0.715 0.777 -15.299 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.233 -0.896 -15.249 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -2.658 1.666 -18.109 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -1.607 2.214 -16.798 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.218 0.515 -11.663 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.555 0.295 -10.387 1.00 0.00 C ATOM 1645 C ILE A 401 -2.329 -0.717 -9.552 1.00 0.00 C ATOM 1646 O ILE A 401 -1.766 -1.693 -9.064 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.424 1.604 -9.586 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.091 2.761 -10.530 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.355 1.456 -8.511 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.747 4.050 -9.820 1.00 0.00 C ATOM 0 H ILE A 401 -3.125 0.976 -11.595 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.558 -0.087 -10.604 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.373 1.821 -9.095 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.252 2.471 -11.163 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.942 2.936 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.271 2.387 -7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.630 0.648 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.602 1.226 -8.979 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.523 4.822 -10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.593 4.366 -9.209 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.123 3.893 -9.182 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.627 -0.492 -9.408 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.466 -1.369 -8.604 1.00 0.00 C ATOM 1664 C ILE A 402 -5.570 -2.002 -9.436 1.00 0.00 C ATOM 1665 O ILE A 402 -6.266 -1.317 -10.184 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.127 -0.624 -7.415 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.155 -0.445 -6.257 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.368 -1.352 -6.934 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.204 0.701 -6.443 1.00 0.00 C ATOM 0 H ILE A 402 -4.122 0.290 -9.837 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.799 -2.140 -8.219 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.416 0.362 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.721 -0.291 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.583 -1.364 -6.128 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.810 -0.806 -6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.090 -1.417 -7.748 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.097 -2.356 -6.608 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.542 0.768 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.611 0.539 -7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.767 1.629 -6.541 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.701 -3.312 -9.331 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.909 -3.984 -9.779 1.00 0.00 C ATOM 1683 C HIS A 403 -7.679 -4.526 -8.588 1.00 0.00 C ATOM 1684 O HIS A 403 -7.141 -5.300 -7.787 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.597 -5.119 -10.755 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.358 -4.661 -12.159 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.233 -3.416 -12.675 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.220 -5.527 -13.221 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.026 -3.554 -14.024 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.023 -4.838 -14.328 1.00 0.00 N flip ATOM 0 H HIS A 403 -4.990 -3.930 -8.941 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.519 -3.249 -10.304 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.716 -5.656 -10.403 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.425 -5.828 -10.750 1.00 0.00 H new ATOM 0 HD1 HIS A 403 -6.283 -2.539 -12.157 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.266 -6.604 -13.157 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.888 -2.743 -14.724 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.929 -4.103 -8.463 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.806 -4.601 -7.417 1.00 0.00 C ATOM 1701 C LYS A 404 -10.169 -6.050 -7.700 1.00 0.00 C ATOM 1702 O LYS A 404 -11.035 -6.329 -8.534 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.092 -3.772 -7.333 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.952 -2.409 -6.660 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.186 -1.553 -6.918 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.435 -2.183 -6.319 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.684 -1.504 -6.755 1.00 0.00 N ATOM 0 H LYS A 404 -9.359 -3.412 -9.078 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.277 -4.524 -6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.473 -3.622 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.841 -4.350 -6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.812 -2.540 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.065 -1.901 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.038 -0.561 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.322 -1.422 -7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.479 -3.234 -6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.368 -2.150 -5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -15.347 -1.450 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.460 -0.543 -7.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -15.120 -2.043 -7.531 1.00 0.00 H new ATOM 1721 N THR A 405 -9.497 -6.968 -7.032 1.00 0.00 N ATOM 1722 CA THR A 405 -9.818 -8.370 -7.165 1.00 0.00 C ATOM 1723 C THR A 405 -11.011 -8.706 -6.271 1.00 0.00 C ATOM 1724 O THR A 405 -10.863 -9.053 -5.094 1.00 0.00 O ATOM 1725 CB THR A 405 -8.601 -9.256 -6.825 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.525 -8.952 -7.723 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.952 -10.731 -6.929 1.00 0.00 C ATOM 0 H THR A 405 -8.727 -6.766 -6.394 1.00 0.00 H new ATOM 0 HA THR A 405 -10.084 -8.574 -8.202 1.00 0.00 H new ATOM 0 HB THR A 405 -8.299 -9.049 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.751 -9.513 -7.507 1.00 0.00 H new ATOM 0 HG21 THR A 405 -8.076 -11.332 -6.684 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.757 -10.963 -6.232 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.275 -10.957 -7.945 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.199 -8.578 -6.848 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.439 -8.797 -6.125 1.00 0.00 C ATOM 1737 C ALA A 406 -13.690 -10.285 -5.918 1.00 0.00 C ATOM 1738 O ALA A 406 -13.045 -11.126 -6.548 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.598 -8.162 -6.874 1.00 0.00 C ATOM 0 H ALA A 406 -12.327 -8.320 -7.827 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.354 -8.329 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.523 -8.332 -6.324 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.425 -7.090 -6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.678 -8.608 -7.865 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.622 -10.607 -5.034 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.907 -11.991 -4.720 1.00 0.00 C ATOM 1747 C GLY A 407 -14.122 -12.460 -3.521 1.00 0.00 C ATOM 1748 O GLY A 407 -14.594 -13.278 -2.733 1.00 0.00 O ATOM 0 H GLY A 407 -15.190 -9.929 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.973 -12.109 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.668 -12.617 -5.580 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.913 -11.944 -3.398 1.00 0.00 N ATOM 1753 CA LYS A 408 -12.099 -12.161 -2.220 1.00 0.00 C ATOM 1754 C LYS A 408 -12.442 -11.098 -1.187 1.00 0.00 C ATOM 1755 O LYS A 408 -13.236 -10.196 -1.466 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.613 -12.091 -2.576 1.00 0.00 C ATOM 1757 CG LYS A 408 -10.165 -13.143 -3.580 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.693 -12.982 -3.922 1.00 0.00 C ATOM 1759 CE LYS A 408 -8.231 -13.999 -4.956 1.00 0.00 C ATOM 1760 NZ LYS A 408 -8.385 -15.397 -4.475 1.00 0.00 N ATOM 0 H LYS A 408 -12.470 -11.364 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 408 -12.303 -13.152 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -10.393 -11.102 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.026 -12.201 -1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.340 -14.138 -3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.763 -13.062 -4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.517 -11.975 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -8.097 -13.090 -3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -8.804 -13.867 -5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.186 -13.814 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -7.907 -16.045 -5.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -7.961 -15.488 -3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -9.396 -15.638 -4.425 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.870 -11.208 0.003 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.095 -10.216 1.045 1.00 0.00 C ATOM 1776 C ARG A 409 -11.355 -8.916 0.710 1.00 0.00 C ATOM 1777 O ARG A 409 -10.397 -8.543 1.382 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.646 -10.770 2.406 1.00 0.00 C ATOM 1779 CG ARG A 409 -11.867 -9.825 3.584 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.334 -9.471 3.766 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.158 -10.648 4.043 1.00 0.00 N ATOM 1782 CZ ARG A 409 -14.850 -10.823 5.168 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -14.773 -9.927 6.146 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -15.608 -11.905 5.317 1.00 0.00 N ATOM 0 H ARG A 409 -11.249 -11.971 0.271 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.161 -9.994 1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -12.181 -11.700 2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -10.586 -11.018 2.350 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -11.491 -10.289 4.496 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -11.291 -8.913 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -13.435 -8.759 4.585 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -13.701 -8.977 2.866 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.205 -11.378 3.332 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -14.183 -9.102 6.037 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -15.304 -10.064 7.006 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -15.659 -12.599 4.571 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -16.139 -12.041 6.177 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.814 -8.263 -0.358 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.249 -7.006 -0.843 1.00 0.00 C ATOM 1800 C TYR A 410 -9.733 -7.105 -0.983 1.00 0.00 C ATOM 1801 O TYR A 410 -8.953 -6.513 -0.216 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.690 -5.833 0.034 1.00 0.00 C ATOM 1803 CG TYR A 410 -13.200 -5.639 0.037 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -14.006 -6.262 -0.912 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.820 -4.857 0.997 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.379 -6.106 -0.899 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -15.190 -4.700 1.021 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.965 -5.325 0.073 1.00 0.00 C ATOM 1809 OH TYR A 410 -17.332 -5.170 0.100 1.00 0.00 O ATOM 0 H TYR A 410 -12.599 -8.598 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.640 -6.812 -1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -11.347 -5.999 1.055 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -11.211 -4.920 -0.319 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.550 -6.879 -1.672 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -13.218 -4.359 1.743 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.989 -6.593 -1.646 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.652 -4.088 1.782 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.581 -4.589 0.849 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.343 -7.901 -1.969 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.954 -8.099 -2.324 1.00 0.00 C ATOM 1821 C VAL A 411 -7.625 -7.289 -3.563 1.00 0.00 C ATOM 1822 O VAL A 411 -8.382 -7.291 -4.531 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.661 -9.591 -2.605 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.270 -9.781 -3.193 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.818 -10.413 -1.339 1.00 0.00 C ATOM 0 H VAL A 411 -9.994 -8.431 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.339 -7.772 -1.486 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.386 -9.940 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.095 -10.841 -3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.193 -9.231 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.524 -9.408 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.608 -11.460 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -7.121 -10.053 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.838 -10.317 -0.967 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.520 -6.581 -3.530 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.089 -5.820 -4.684 1.00 0.00 C ATOM 1837 C TYR A 412 -4.727 -6.304 -5.114 1.00 0.00 C ATOM 1838 O TYR A 412 -3.845 -6.524 -4.281 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.040 -4.328 -4.367 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.180 -3.874 -3.498 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.480 -3.980 -3.950 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -6.959 -3.315 -2.247 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.533 -3.546 -3.188 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.012 -2.878 -1.471 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.253 -3.081 -1.846 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.356 -2.562 -1.194 1.00 0.00 O ATOM 0 H TYR A 412 -5.903 -6.515 -2.720 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.805 -5.967 -5.492 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.098 -4.099 -3.870 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.054 -3.763 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.671 -4.413 -4.921 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.949 -3.221 -1.876 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.541 -3.551 -3.577 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.813 -2.362 -0.543 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.115 -3.173 -1.298 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.553 -6.491 -6.400 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.292 -6.933 -6.940 1.00 0.00 C ATOM 1858 C ARG A 413 -2.636 -5.752 -7.642 1.00 0.00 C ATOM 1859 O ARG A 413 -3.275 -5.088 -8.465 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.555 -8.099 -7.905 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.437 -8.399 -8.882 1.00 0.00 C ATOM 1862 CD ARG A 413 -1.296 -9.157 -8.237 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.675 -10.507 -7.819 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.963 -11.596 -8.098 1.00 0.00 C ATOM 1865 NH1 ARG A 413 0.113 -11.505 -8.873 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -1.329 -12.772 -7.605 1.00 0.00 N ATOM 0 H ARG A 413 -5.280 -6.341 -7.099 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.619 -7.287 -6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.752 -8.996 -7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.461 -7.882 -8.471 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -2.832 -8.981 -9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -2.060 -7.464 -9.297 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -0.465 -9.219 -8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -0.940 -8.600 -7.370 1.00 0.00 H new ATOM 0 HE ARG A 413 -2.535 -10.620 -7.282 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.392 -10.601 -9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 413 0.659 -12.339 -9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -2.156 -12.841 -7.012 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.783 -13.607 -7.819 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.387 -5.464 -7.296 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.685 -4.349 -7.903 1.00 0.00 C ATOM 1882 C PHE A 414 -0.327 -4.707 -9.329 1.00 0.00 C ATOM 1883 O PHE A 414 0.519 -5.565 -9.586 1.00 0.00 O ATOM 1884 CB PHE A 414 0.569 -3.957 -7.115 1.00 0.00 C ATOM 1885 CG PHE A 414 0.298 -3.123 -5.891 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.640 -2.101 -5.918 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.966 -3.375 -4.704 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.901 -1.347 -4.789 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.706 -2.625 -3.572 1.00 0.00 C ATOM 1890 CZ PHE A 414 -0.177 -1.554 -3.642 1.00 0.00 C ATOM 0 H PHE A 414 -0.847 -5.984 -6.604 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.346 -3.482 -7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.092 -4.864 -6.813 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.240 -3.406 -7.774 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -1.173 -1.892 -6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.699 -4.167 -4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.675 -0.594 -4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.187 -2.870 -2.637 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.293 -0.889 -2.799 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.003 -4.058 -10.252 1.00 0.00 N ATOM 1901 CA VAL A 415 -0.836 -4.332 -11.660 1.00 0.00 C ATOM 1902 C VAL A 415 0.242 -3.438 -12.256 1.00 0.00 C ATOM 1903 O VAL A 415 0.449 -3.399 -13.470 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.172 -4.180 -12.415 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.061 -5.375 -12.110 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -2.885 -2.883 -12.032 1.00 0.00 C ATOM 0 H VAL A 415 -1.683 -3.326 -10.046 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.512 -5.367 -11.771 1.00 0.00 H new ATOM 0 HB VAL A 415 -1.962 -4.139 -13.484 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.006 -5.270 -12.642 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.563 -6.290 -12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.252 -5.422 -11.038 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -3.823 -2.807 -12.582 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.091 -2.883 -10.962 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.250 -2.032 -12.279 1.00 0.00 H new ATOM 1916 N SER A 416 0.935 -2.738 -11.372 1.00 0.00 N ATOM 1917 CA SER A 416 2.066 -1.916 -11.746 1.00 0.00 C ATOM 1918 C SER A 416 3.346 -2.548 -11.225 1.00 0.00 C ATOM 1919 O SER A 416 3.375 -3.059 -10.101 1.00 0.00 O ATOM 1920 CB SER A 416 1.909 -0.517 -11.155 1.00 0.00 C ATOM 1921 OG SER A 416 1.720 -0.585 -9.752 1.00 0.00 O ATOM 0 H SER A 416 0.726 -2.726 -10.374 1.00 0.00 H new ATOM 0 HA SER A 416 2.112 -1.842 -12.832 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.793 0.080 -11.379 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.060 -0.014 -11.618 1.00 0.00 H new ATOM 0 HG SER A 416 2.342 0.028 -9.308 1.00 0.00 H new ATOM 1927 N ASP A 417 4.400 -2.517 -12.026 1.00 0.00 N ATOM 1928 CA ASP A 417 5.686 -3.034 -11.587 1.00 0.00 C ATOM 1929 C ASP A 417 6.319 -2.061 -10.606 1.00 0.00 C ATOM 1930 O ASP A 417 7.075 -1.170 -10.997 1.00 0.00 O ATOM 1931 CB ASP A 417 6.626 -3.261 -12.772 1.00 0.00 C ATOM 1932 CG ASP A 417 7.944 -3.881 -12.352 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.962 -5.084 -12.022 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.966 -3.168 -12.348 1.00 0.00 O ATOM 0 H ASP A 417 4.391 -2.143 -12.975 1.00 0.00 H new ATOM 0 HA ASP A 417 5.520 -3.994 -11.098 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.138 -3.909 -13.500 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.817 -2.310 -13.269 1.00 0.00 H new ATOM 1939 N LEU A 418 5.997 -2.219 -9.330 1.00 0.00 N ATOM 1940 CA LEU A 418 6.534 -1.340 -8.302 1.00 0.00 C ATOM 1941 C LEU A 418 8.013 -1.610 -8.072 1.00 0.00 C ATOM 1942 O LEU A 418 8.665 -0.901 -7.315 1.00 0.00 O ATOM 1943 CB LEU A 418 5.758 -1.474 -6.987 1.00 0.00 C ATOM 1944 CG LEU A 418 4.361 -0.851 -6.993 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.749 -0.895 -5.601 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.418 0.581 -7.501 1.00 0.00 C ATOM 0 H LEU A 418 5.369 -2.944 -8.983 1.00 0.00 H new ATOM 0 HA LEU A 418 6.420 -0.316 -8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.666 -2.532 -6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.341 -1.013 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 418 3.730 -1.432 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.756 -0.447 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.672 -1.931 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.380 -0.339 -4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.415 1.008 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.066 1.171 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.814 0.591 -8.516 1.00 0.00 H new ATOM 1958 N GLN A 419 8.547 -2.622 -8.741 1.00 0.00 N ATOM 1959 CA GLN A 419 9.971 -2.897 -8.666 1.00 0.00 C ATOM 1960 C GLN A 419 10.748 -1.829 -9.436 1.00 0.00 C ATOM 1961 O GLN A 419 11.947 -1.643 -9.230 1.00 0.00 O ATOM 1962 CB GLN A 419 10.290 -4.294 -9.204 1.00 0.00 C ATOM 1963 CG GLN A 419 11.715 -4.739 -8.913 1.00 0.00 C ATOM 1964 CD GLN A 419 11.998 -6.156 -9.369 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.109 -7.007 -9.400 1.00 0.00 O ATOM 1966 NE2 GLN A 419 13.244 -6.421 -9.721 1.00 0.00 N ATOM 0 H GLN A 419 8.019 -3.260 -9.336 1.00 0.00 H new ATOM 0 HA GLN A 419 10.275 -2.868 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.596 -5.012 -8.766 1.00 0.00 H new ATOM 0 HB3 GLN A 419 10.125 -4.307 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.410 -4.059 -9.406 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.902 -4.664 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.952 -5.688 -9.681 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.498 -7.359 -10.032 1.00 0.00 H new ATOM 1975 N SER A 420 10.052 -1.117 -10.312 1.00 0.00 N ATOM 1976 CA SER A 420 10.656 -0.024 -11.056 1.00 0.00 C ATOM 1977 C SER A 420 10.675 1.246 -10.207 1.00 0.00 C ATOM 1978 O SER A 420 11.657 1.986 -10.204 1.00 0.00 O ATOM 1979 CB SER A 420 9.894 0.212 -12.367 1.00 0.00 C ATOM 1980 OG SER A 420 10.603 1.081 -13.238 1.00 0.00 O ATOM 0 H SER A 420 9.067 -1.278 -10.524 1.00 0.00 H new ATOM 0 HA SER A 420 11.684 -0.291 -11.300 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.723 -0.742 -12.865 1.00 0.00 H new ATOM 0 HB3 SER A 420 8.915 0.637 -12.147 1.00 0.00 H new ATOM 0 HG SER A 420 10.089 1.208 -14.063 1.00 0.00 H new ATOM 1986 N LEU A 421 9.590 1.493 -9.482 1.00 0.00 N ATOM 1987 CA LEU A 421 9.503 2.672 -8.630 1.00 0.00 C ATOM 1988 C LEU A 421 10.247 2.458 -7.308 1.00 0.00 C ATOM 1989 O LEU A 421 10.911 3.364 -6.802 1.00 0.00 O ATOM 1990 CB LEU A 421 8.036 3.041 -8.348 1.00 0.00 C ATOM 1991 CG LEU A 421 7.858 4.197 -7.373 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.122 5.347 -8.038 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.116 3.729 -6.135 1.00 0.00 C ATOM 0 H LEU A 421 8.763 0.896 -9.467 1.00 0.00 H new ATOM 0 HA LEU A 421 9.977 3.495 -9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.550 3.297 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.523 2.165 -7.952 1.00 0.00 H new ATOM 0 HG LEU A 421 8.843 4.554 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.004 6.164 -7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.693 5.695 -8.899 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.140 5.008 -8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.995 4.565 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.135 3.349 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.684 2.936 -5.648 1.00 0.00 H new ATOM 2005 N LEU A 422 10.138 1.257 -6.755 1.00 0.00 N ATOM 2006 CA LEU A 422 10.693 0.973 -5.437 1.00 0.00 C ATOM 2007 C LEU A 422 12.032 0.266 -5.503 1.00 0.00 C ATOM 2008 O LEU A 422 12.917 0.535 -4.699 1.00 0.00 O ATOM 2009 CB LEU A 422 9.723 0.120 -4.625 1.00 0.00 C ATOM 2010 CG LEU A 422 8.468 0.845 -4.175 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.579 -0.087 -3.368 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.861 2.063 -3.365 1.00 0.00 C ATOM 0 H LEU A 422 9.671 0.465 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 422 10.847 1.938 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.433 -0.745 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.243 -0.260 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 422 7.900 1.170 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.683 0.448 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.294 -0.941 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.121 -0.437 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.963 2.588 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.435 1.750 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.468 2.728 -3.979 1.00 0.00 H new ATOM 2024 N GLY A 423 12.172 -0.654 -6.442 1.00 0.00 N ATOM 2025 CA GLY A 423 13.382 -1.446 -6.519 1.00 0.00 C ATOM 2026 C GLY A 423 13.290 -2.693 -5.666 1.00 0.00 C ATOM 2027 O GLY A 423 13.997 -3.672 -5.903 1.00 0.00 O ATOM 0 H GLY A 423 11.471 -0.868 -7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.568 -1.727 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.232 -0.845 -6.195 1.00 0.00 H new ATOM 2031 N TYR A 424 12.417 -2.650 -4.666 1.00 0.00 N ATOM 2032 CA TYR A 424 12.157 -3.806 -3.825 1.00 0.00 C ATOM 2033 C TYR A 424 11.547 -4.923 -4.650 1.00 0.00 C ATOM 2034 O TYR A 424 10.537 -4.725 -5.325 1.00 0.00 O ATOM 2035 CB TYR A 424 11.200 -3.446 -2.685 1.00 0.00 C ATOM 2036 CG TYR A 424 11.829 -2.650 -1.566 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.612 -3.268 -0.604 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.655 -1.275 -1.487 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.203 -2.538 0.410 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.244 -0.538 -0.478 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.955 -1.198 0.519 1.00 0.00 C ATOM 2042 OH TYR A 424 13.609 -0.444 1.471 1.00 0.00 O ATOM 0 H TYR A 424 11.876 -1.821 -4.419 1.00 0.00 H new ATOM 0 HA TYR A 424 13.106 -4.135 -3.402 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.366 -2.876 -3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.786 -4.365 -2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.763 -4.337 -0.647 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.049 -0.773 -2.227 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.860 -3.025 1.115 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.154 0.538 -0.463 1.00 0.00 H new ATOM 0 HH TYR A 424 14.403 -0.031 1.072 1.00 0.00 H new ATOM 2052 N THR A 425 12.166 -6.087 -4.607 1.00 0.00 N ATOM 2053 CA THR A 425 11.599 -7.244 -5.261 1.00 0.00 C ATOM 2054 C THR A 425 10.421 -7.761 -4.448 1.00 0.00 C ATOM 2055 O THR A 425 10.481 -7.763 -3.223 1.00 0.00 O ATOM 2056 CB THR A 425 12.641 -8.364 -5.457 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.492 -8.461 -4.308 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.486 -8.122 -6.694 1.00 0.00 C ATOM 0 H THR A 425 13.052 -6.253 -4.131 1.00 0.00 H new ATOM 0 HA THR A 425 11.260 -6.939 -6.251 1.00 0.00 H new ATOM 0 HB THR A 425 12.098 -9.300 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.147 -9.177 -4.446 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.210 -8.929 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.843 -8.090 -7.573 1.00 0.00 H new ATOM 0 HG23 THR A 425 14.013 -7.173 -6.595 1.00 0.00 H new ATOM 2066 N PRO A 426 9.340 -8.203 -5.112 1.00 0.00 N ATOM 2067 CA PRO A 426 8.091 -8.579 -4.440 1.00 0.00 C ATOM 2068 C PRO A 426 8.311 -9.504 -3.248 1.00 0.00 C ATOM 2069 O PRO A 426 7.940 -9.169 -2.122 1.00 0.00 O ATOM 2070 CB PRO A 426 7.311 -9.305 -5.536 1.00 0.00 C ATOM 2071 CG PRO A 426 7.801 -8.708 -6.808 1.00 0.00 C ATOM 2072 CD PRO A 426 9.246 -8.355 -6.577 1.00 0.00 C ATOM 0 HA PRO A 426 7.580 -7.710 -4.026 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.494 -10.379 -5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.237 -9.161 -5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.700 -9.413 -7.633 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.221 -7.823 -7.071 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.912 -9.137 -6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.521 -7.435 -7.093 1.00 0.00 H new ATOM 2080 N GLU A 427 8.934 -10.646 -3.501 1.00 0.00 N ATOM 2081 CA GLU A 427 9.194 -11.625 -2.450 1.00 0.00 C ATOM 2082 C GLU A 427 9.984 -10.994 -1.312 1.00 0.00 C ATOM 2083 O GLU A 427 9.532 -10.991 -0.175 1.00 0.00 O ATOM 2084 CB GLU A 427 9.959 -12.818 -3.006 1.00 0.00 C ATOM 2085 CG GLU A 427 10.219 -13.909 -1.983 1.00 0.00 C ATOM 2086 CD GLU A 427 10.986 -15.070 -2.571 1.00 0.00 C ATOM 2087 OE1 GLU A 427 12.211 -14.938 -2.770 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.367 -16.125 -2.824 1.00 0.00 O ATOM 0 H GLU A 427 9.270 -10.919 -4.425 1.00 0.00 H new ATOM 0 HA GLU A 427 8.234 -11.968 -2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.399 -13.241 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.913 -12.472 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.778 -13.493 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.269 -14.267 -1.586 1.00 0.00 H new ATOM 2095 N GLU A 428 11.138 -10.424 -1.650 1.00 0.00 N ATOM 2096 CA GLU A 428 12.029 -9.785 -0.676 1.00 0.00 C ATOM 2097 C GLU A 428 11.289 -8.734 0.144 1.00 0.00 C ATOM 2098 O GLU A 428 11.421 -8.660 1.371 1.00 0.00 O ATOM 2099 CB GLU A 428 13.184 -9.126 -1.427 1.00 0.00 C ATOM 2100 CG GLU A 428 13.998 -8.145 -0.602 1.00 0.00 C ATOM 2101 CD GLU A 428 14.833 -7.233 -1.477 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.248 -6.476 -2.285 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.077 -7.266 -1.372 1.00 0.00 O ATOM 0 H GLU A 428 11.485 -10.390 -2.608 1.00 0.00 H new ATOM 0 HA GLU A 428 12.403 -10.545 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.849 -9.905 -1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.784 -8.605 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.329 -7.545 0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.650 -8.694 0.077 1.00 0.00 H new ATOM 2110 N LEU A 429 10.496 -7.939 -0.551 1.00 0.00 N ATOM 2111 CA LEU A 429 9.784 -6.834 0.051 1.00 0.00 C ATOM 2112 C LEU A 429 8.851 -7.353 1.137 1.00 0.00 C ATOM 2113 O LEU A 429 9.033 -7.033 2.298 1.00 0.00 O ATOM 2114 CB LEU A 429 9.022 -6.099 -1.066 1.00 0.00 C ATOM 2115 CG LEU A 429 8.396 -4.743 -0.733 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.942 -4.900 -0.335 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.166 -4.031 0.364 1.00 0.00 C ATOM 0 H LEU A 429 10.329 -8.044 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 429 10.470 -6.135 0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.709 -5.955 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.227 -6.757 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 429 8.446 -4.132 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.521 -3.922 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.386 -5.349 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.872 -5.542 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.694 -3.071 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.164 -4.643 1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.193 -3.867 0.039 1.00 0.00 H new ATOM 2129 N HIS A 430 7.911 -8.212 0.755 1.00 0.00 N ATOM 2130 CA HIS A 430 6.963 -8.792 1.716 1.00 0.00 C ATOM 2131 C HIS A 430 7.695 -9.679 2.723 1.00 0.00 C ATOM 2132 O HIS A 430 7.237 -9.859 3.850 1.00 0.00 O ATOM 2133 CB HIS A 430 5.871 -9.626 1.033 1.00 0.00 C ATOM 2134 CG HIS A 430 5.490 -9.173 -0.345 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.536 -7.858 -0.754 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.068 -9.879 -1.417 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.161 -7.778 -2.014 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.871 -8.989 -2.441 1.00 0.00 N ATOM 0 H HIS A 430 7.781 -8.524 -0.207 1.00 0.00 H new ATOM 0 HA HIS A 430 6.488 -7.952 2.223 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.208 -10.661 0.978 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.980 -9.614 1.661 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.914 -10.947 -1.459 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.101 -6.872 -2.598 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.552 -9.226 -3.380 1.00 0.00 H new ATOM 2147 N ALA A 431 8.830 -10.230 2.307 1.00 0.00 N ATOM 2148 CA ALA A 431 9.619 -11.117 3.152 1.00 0.00 C ATOM 2149 C ALA A 431 10.068 -10.416 4.421 1.00 0.00 C ATOM 2150 O ALA A 431 10.039 -10.999 5.507 1.00 0.00 O ATOM 2151 CB ALA A 431 10.833 -11.614 2.401 1.00 0.00 C ATOM 0 H ALA A 431 9.227 -10.075 1.380 1.00 0.00 H new ATOM 0 HA ALA A 431 8.985 -11.960 3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.413 -12.276 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.513 -12.160 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.449 -10.766 2.103 1.00 0.00 H new ATOM 2157 N MET A 432 10.451 -9.150 4.288 1.00 0.00 N ATOM 2158 CA MET A 432 10.957 -8.388 5.424 1.00 0.00 C ATOM 2159 C MET A 432 9.794 -7.815 6.221 1.00 0.00 C ATOM 2160 O MET A 432 9.977 -7.233 7.290 1.00 0.00 O ATOM 2161 CB MET A 432 11.865 -7.253 4.949 1.00 0.00 C ATOM 2162 CG MET A 432 13.120 -7.727 4.231 1.00 0.00 C ATOM 2163 SD MET A 432 14.105 -6.364 3.583 1.00 0.00 S ATOM 2164 CE MET A 432 12.931 -5.616 2.454 1.00 0.00 C ATOM 0 H MET A 432 10.421 -8.632 3.410 1.00 0.00 H new ATOM 0 HA MET A 432 11.538 -9.057 6.059 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.299 -6.604 4.281 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.156 -6.650 5.809 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.728 -8.314 4.919 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.838 -8.388 3.412 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.449 -5.294 1.551 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.164 -6.344 2.192 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.465 -4.754 2.932 1.00 0.00 H new ATOM 2174 N LEU A 433 8.592 -7.990 5.684 1.00 0.00 N ATOM 2175 CA LEU A 433 7.389 -7.436 6.281 1.00 0.00 C ATOM 2176 C LEU A 433 6.725 -8.474 7.161 1.00 0.00 C ATOM 2177 O LEU A 433 5.697 -8.220 7.761 1.00 0.00 O ATOM 2178 CB LEU A 433 6.439 -6.970 5.194 1.00 0.00 C ATOM 2179 CG LEU A 433 7.138 -6.248 4.060 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.129 -5.695 3.079 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.040 -5.154 4.616 1.00 0.00 C ATOM 0 H LEU A 433 8.427 -8.518 4.827 1.00 0.00 H new ATOM 0 HA LEU A 433 7.656 -6.578 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.905 -7.832 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.692 -6.308 5.632 1.00 0.00 H new ATOM 0 HG LEU A 433 7.764 -6.957 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.650 -5.180 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.538 -6.512 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.470 -4.993 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.538 -4.640 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.440 -4.440 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.788 -5.598 5.273 1.00 0.00 H new ATOM 2193 N ASP A 434 7.342 -9.650 7.224 1.00 0.00 N ATOM 2194 CA ASP A 434 6.851 -10.751 8.051 1.00 0.00 C ATOM 2195 C ASP A 434 5.408 -11.106 7.700 1.00 0.00 C ATOM 2196 O ASP A 434 4.642 -11.524 8.565 1.00 0.00 O ATOM 2197 CB ASP A 434 6.947 -10.399 9.542 1.00 0.00 C ATOM 2198 CG ASP A 434 8.372 -10.373 10.057 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.075 -9.360 9.852 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.792 -11.364 10.687 1.00 0.00 O ATOM 0 H ASP A 434 8.193 -9.868 6.706 1.00 0.00 H new ATOM 0 HA ASP A 434 7.482 -11.616 7.848 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.489 -9.424 9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.372 -11.124 10.118 1.00 0.00 H new ATOM 2205 N VAL A 435 5.080 -10.990 6.416 1.00 0.00 N ATOM 2206 CA VAL A 435 3.697 -11.047 5.939 1.00 0.00 C ATOM 2207 C VAL A 435 2.946 -12.281 6.409 1.00 0.00 C ATOM 2208 O VAL A 435 3.432 -13.409 6.315 1.00 0.00 O ATOM 2209 CB VAL A 435 3.647 -10.949 4.399 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.253 -11.217 3.851 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.111 -9.577 3.969 1.00 0.00 C ATOM 0 H VAL A 435 5.766 -10.853 5.673 1.00 0.00 H new ATOM 0 HA VAL A 435 3.191 -10.187 6.378 1.00 0.00 H new ATOM 0 HB VAL A 435 4.308 -11.715 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.268 -11.137 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.936 -12.220 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.555 -10.486 4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.077 -9.505 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.459 -8.820 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.133 -9.415 4.311 1.00 0.00 H new ATOM 2221 N LYS A 436 1.745 -12.028 6.912 1.00 0.00 N ATOM 2222 CA LYS A 436 0.873 -13.063 7.428 1.00 0.00 C ATOM 2223 C LYS A 436 -0.460 -12.969 6.709 1.00 0.00 C ATOM 2224 O LYS A 436 -1.269 -12.098 7.023 1.00 0.00 O ATOM 2225 CB LYS A 436 0.655 -12.875 8.933 1.00 0.00 C ATOM 2226 CG LYS A 436 1.932 -12.893 9.759 1.00 0.00 C ATOM 2227 CD LYS A 436 2.631 -14.241 9.687 1.00 0.00 C ATOM 2228 CE LYS A 436 1.729 -15.365 10.167 1.00 0.00 C ATOM 2229 NZ LYS A 436 1.275 -15.161 11.570 1.00 0.00 N ATOM 0 H LYS A 436 1.350 -11.090 6.972 1.00 0.00 H new ATOM 0 HA LYS A 436 1.328 -14.040 7.263 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.143 -11.927 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.008 -13.662 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.606 -12.114 9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.697 -12.660 10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.942 -14.436 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 436 3.536 -14.215 10.294 1.00 0.00 H new ATOM 0 HE2 LYS A 436 0.860 -15.436 9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 436 2.262 -16.313 10.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 0.791 -16.018 11.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.097 -14.967 12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 0.619 -14.355 11.609 1.00 0.00 H new