USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1143 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 400 ASN : amide:sc= 0.686 K(o=-3.5,f=-6.1) USER MOD Set 1.2: A 403 HIS : no HD1:sc= -4.18! C(o=-3.5!,f=-8.9!) USER MOD Set 2.1: A 336 GLN : amide:sc= -1.64! K(o=-0.77!,f=-2.5) USER MOD Set 2.2: A 396 TYR OH : rot 44:sc= 0.876 USER MOD Set 3.1: A 330 THR OG1 : rot -73:sc= 1.84 USER MOD Set 3.2: A 332 SER OG : rot -129:sc= -1.01 USER MOD Set 3.3: A 339 GLN : amide:sc= 0.0888 K(o=0.91,f=-4.5) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 86:sc= 0.819 USER MOD Single : A 305 LYS NZ :NH3+ -171:sc= 1.16 (180deg=1.11) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0256 F(o=-0.76,f=-0.026) USER MOD Single : A 316 LYS NZ :NH3+ 142:sc= 1.32 (180deg=0.976) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.398 USER MOD Single : A 346 THR OG1 : rot -93:sc= -0.759! USER MOD Single : A 348 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.132) USER MOD Single : A 349 SER OG : rot 55:sc= 1.23 USER MOD Single : A 350 CYS SG : rot 76:sc= 0.586 USER MOD Single : A 351 GLN :FLIP amide:sc= -0.983 F(o=-3.5!,f=-0.98) USER MOD Single : A 352 SER OG : rot 96:sc= 0.461 USER MOD Single : A 355 SER OG : rot 100:sc= -0.55 USER MOD Single : A 357 THR OG1 : rot 162:sc= 0.901 USER MOD Single : A 364 LYS NZ :NH3+ 171:sc= -2.37! (180deg=-3.21!) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -121:sc=-0.00437 (180deg=-1.82!) USER MOD Single : A 380 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.38) USER MOD Single : A 381 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0442) USER MOD Single : A 383 LYS NZ :NH3+ -136:sc= -0.239 (180deg=-0.938) USER MOD Single : A 384 MET CE :methyl -108:sc= -1.24 (180deg=-2.03) USER MOD Single : A 385 ASN : amide:sc= -5.53! C(o=-5.5!,f=-5.3!) USER MOD Single : A 386 TYR OH : rot 180:sc= -2.35! USER MOD Single : A 388 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.055) USER MOD Single : A 390 SER OG : rot -16:sc= -2.47! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 164:sc= -0.0373 (180deg=-0.357) USER MOD Single : A 404 LYS NZ :NH3+ -119:sc= -0.677 (180deg=-2.47!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 141:sc= -0.798 (180deg=-3.23!) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 14:sc= 0.208! USER MOD Single : A 416 SER OG : rot 110:sc= -2.11 USER MOD Single : A 419 GLN :FLIP amide:sc= -1.5 F(o=-2.1!,f=-1.5) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 99:sc= 1.27 USER MOD Single : A 425 THR OG1 : rot 180:sc= -2.71! USER MOD Single : A 430 HIS : no HD1:sc= -0.352 K(o=-0.35,f=-7.4!) USER MOD Single : A 432 MET CE :methyl -133:sc= -0.622 (180deg=-4.25!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 19.646 -1.042 -6.175 1.00 0.00 N ATOM 2 CA LYS A 301 18.393 -0.299 -6.461 1.00 0.00 C ATOM 3 C LYS A 301 18.373 1.007 -5.685 1.00 0.00 C ATOM 4 O LYS A 301 17.707 1.110 -4.651 1.00 0.00 O ATOM 5 CB LYS A 301 17.142 -1.124 -6.095 1.00 0.00 C ATOM 6 CG LYS A 301 16.948 -2.387 -6.931 1.00 0.00 C ATOM 7 CD LYS A 301 17.964 -3.464 -6.581 1.00 0.00 C ATOM 8 CE LYS A 301 17.805 -4.696 -7.455 1.00 0.00 C ATOM 9 NZ LYS A 301 18.915 -5.661 -7.250 1.00 0.00 N ATOM 0 HA LYS A 301 18.370 -0.099 -7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 301 17.203 -1.405 -5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 301 16.261 -0.492 -6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 301 15.941 -2.774 -6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 301 17.033 -2.138 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 301 18.971 -3.064 -6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 301 17.850 -3.744 -5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 301 16.855 -5.181 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 301 17.771 -4.397 -8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 18.773 -6.489 -7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 19.819 -5.206 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 18.931 -5.965 -6.256 1.00 0.00 H new ATOM 25 N GLY A 302 19.147 1.984 -6.169 1.00 0.00 N ATOM 26 CA GLY A 302 19.164 3.320 -5.574 1.00 0.00 C ATOM 27 C GLY A 302 17.830 4.047 -5.637 1.00 0.00 C ATOM 28 O GLY A 302 17.765 5.267 -5.473 1.00 0.00 O ATOM 0 H GLY A 302 19.768 1.873 -6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.471 3.237 -4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.918 3.922 -6.082 1.00 0.00 H new ATOM 32 N THR A 303 16.779 3.294 -5.886 1.00 0.00 N ATOM 33 CA THR A 303 15.429 3.761 -5.725 1.00 0.00 C ATOM 34 C THR A 303 15.076 3.746 -4.242 1.00 0.00 C ATOM 35 O THR A 303 15.968 3.714 -3.388 1.00 0.00 O ATOM 36 CB THR A 303 14.452 2.868 -6.509 1.00 0.00 C ATOM 37 OG1 THR A 303 14.866 1.499 -6.395 1.00 0.00 O ATOM 38 CG2 THR A 303 14.384 3.268 -7.974 1.00 0.00 C ATOM 0 H THR A 303 16.845 2.329 -6.210 1.00 0.00 H new ATOM 0 HA THR A 303 15.349 4.776 -6.114 1.00 0.00 H new ATOM 0 HB THR A 303 13.456 2.993 -6.084 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.497 1.113 -5.573 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.684 2.616 -8.497 1.00 0.00 H new ATOM 0 HG22 THR A 303 14.046 4.301 -8.054 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.373 3.174 -8.423 1.00 0.00 H new ATOM 46 N PHE A 304 13.794 3.759 -3.929 1.00 0.00 N ATOM 47 CA PHE A 304 13.356 3.764 -2.539 1.00 0.00 C ATOM 48 C PHE A 304 13.924 2.564 -1.755 1.00 0.00 C ATOM 49 O PHE A 304 13.950 2.579 -0.526 1.00 0.00 O ATOM 50 CB PHE A 304 11.833 3.771 -2.475 1.00 0.00 C ATOM 51 CG PHE A 304 11.309 4.519 -1.287 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.830 5.748 -0.926 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.281 3.983 -0.531 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.334 6.428 0.171 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.784 4.656 0.561 1.00 0.00 C ATOM 56 CZ PHE A 304 10.369 5.926 0.909 1.00 0.00 C ATOM 0 H PHE A 304 13.037 3.766 -4.613 1.00 0.00 H new ATOM 0 HA PHE A 304 13.741 4.669 -2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.437 4.220 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.470 2.744 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.632 6.181 -1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.864 3.024 -0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.748 7.392 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.974 4.242 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.015 6.465 1.775 1.00 0.00 H new ATOM 66 N LYS A 305 14.409 1.550 -2.477 1.00 0.00 N ATOM 67 CA LYS A 305 14.960 0.337 -1.868 1.00 0.00 C ATOM 68 C LYS A 305 16.123 0.670 -0.929 1.00 0.00 C ATOM 69 O LYS A 305 16.047 0.404 0.271 1.00 0.00 O ATOM 70 CB LYS A 305 15.423 -0.631 -2.977 1.00 0.00 C ATOM 71 CG LYS A 305 15.520 -2.099 -2.561 1.00 0.00 C ATOM 72 CD LYS A 305 16.648 -2.345 -1.572 1.00 0.00 C ATOM 73 CE LYS A 305 16.684 -3.793 -1.098 1.00 0.00 C ATOM 74 NZ LYS A 305 17.050 -4.741 -2.186 1.00 0.00 N ATOM 0 H LYS A 305 14.431 1.547 -3.497 1.00 0.00 H new ATOM 0 HA LYS A 305 14.181 -0.140 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.733 -0.553 -3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.400 -0.306 -3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.575 -2.411 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.675 -2.716 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.600 -2.092 -2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.528 -1.685 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.401 -3.887 -0.282 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.708 -4.065 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.913 -5.718 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.446 -4.568 -3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 18.047 -4.601 -2.448 1.00 0.00 H new ATOM 88 N ASP A 306 17.192 1.257 -1.458 1.00 0.00 N ATOM 89 CA ASP A 306 18.334 1.608 -0.617 1.00 0.00 C ATOM 90 C ASP A 306 18.186 3.016 -0.076 1.00 0.00 C ATOM 91 O ASP A 306 18.946 3.441 0.794 1.00 0.00 O ATOM 92 CB ASP A 306 19.692 1.391 -1.314 1.00 0.00 C ATOM 93 CG ASP A 306 20.000 2.311 -2.473 1.00 0.00 C ATOM 94 OD1 ASP A 306 19.806 3.531 -2.304 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.386 1.830 -3.558 1.00 0.00 O ATOM 0 H ASP A 306 17.293 1.496 -2.444 1.00 0.00 H new ATOM 0 HA ASP A 306 18.332 0.918 0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 306 20.481 1.501 -0.570 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.733 0.362 -1.672 1.00 0.00 H new ATOM 100 N TYR A 307 17.179 3.721 -0.570 1.00 0.00 N ATOM 101 CA TYR A 307 16.838 5.028 -0.039 1.00 0.00 C ATOM 102 C TYR A 307 16.374 4.867 1.406 1.00 0.00 C ATOM 103 O TYR A 307 16.879 5.524 2.313 1.00 0.00 O ATOM 104 CB TYR A 307 15.734 5.662 -0.881 1.00 0.00 C ATOM 105 CG TYR A 307 15.466 7.117 -0.564 1.00 0.00 C ATOM 106 CD1 TYR A 307 14.548 7.478 0.409 1.00 0.00 C ATOM 107 CD2 TYR A 307 16.133 8.128 -1.243 1.00 0.00 C ATOM 108 CE1 TYR A 307 14.300 8.804 0.700 1.00 0.00 C ATOM 109 CE2 TYR A 307 15.890 9.459 -0.958 1.00 0.00 C ATOM 110 CZ TYR A 307 14.972 9.790 0.016 1.00 0.00 C ATOM 111 OH TYR A 307 14.725 11.113 0.308 1.00 0.00 O ATOM 0 H TYR A 307 16.585 3.408 -1.338 1.00 0.00 H new ATOM 0 HA TYR A 307 17.712 5.679 -0.071 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.001 5.575 -1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.814 5.096 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 307 14.017 6.708 0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 307 16.853 7.871 -2.006 1.00 0.00 H new ATOM 0 HE1 TYR A 307 13.581 9.066 1.462 1.00 0.00 H new ATOM 0 HE2 TYR A 307 16.416 10.234 -1.495 1.00 0.00 H new ATOM 0 HH TYR A 307 15.281 11.683 -0.263 1.00 0.00 H new ATOM 121 N VAL A 308 15.420 3.966 1.613 1.00 0.00 N ATOM 122 CA VAL A 308 14.938 3.657 2.952 1.00 0.00 C ATOM 123 C VAL A 308 15.954 2.805 3.693 1.00 0.00 C ATOM 124 O VAL A 308 16.209 3.021 4.868 1.00 0.00 O ATOM 125 CB VAL A 308 13.597 2.905 2.919 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.052 2.682 4.324 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.593 3.649 2.068 1.00 0.00 C ATOM 0 H VAL A 308 14.965 3.437 0.869 1.00 0.00 H new ATOM 0 HA VAL A 308 14.793 4.607 3.466 1.00 0.00 H new ATOM 0 HB VAL A 308 13.773 1.926 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.103 2.148 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.765 2.094 4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.897 3.645 4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.650 3.102 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.431 4.644 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.974 3.738 1.050 1.00 0.00 H new ATOM 137 N ARG A 309 16.530 1.839 2.990 1.00 0.00 N ATOM 138 CA ARG A 309 17.529 0.939 3.568 1.00 0.00 C ATOM 139 C ARG A 309 18.644 1.698 4.290 1.00 0.00 C ATOM 140 O ARG A 309 19.094 1.285 5.359 1.00 0.00 O ATOM 141 CB ARG A 309 18.098 0.037 2.467 1.00 0.00 C ATOM 142 CG ARG A 309 19.537 -0.411 2.690 1.00 0.00 C ATOM 143 CD ARG A 309 19.814 -1.761 2.045 1.00 0.00 C ATOM 144 NE ARG A 309 19.176 -2.857 2.778 1.00 0.00 N ATOM 145 CZ ARG A 309 19.158 -4.128 2.372 1.00 0.00 C ATOM 146 NH1 ARG A 309 19.686 -4.473 1.205 1.00 0.00 N ATOM 147 NH2 ARG A 309 18.601 -5.055 3.142 1.00 0.00 N ATOM 0 H ARG A 309 16.322 1.655 2.009 1.00 0.00 H new ATOM 0 HA ARG A 309 17.038 0.324 4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.466 -0.847 2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.040 0.567 1.516 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.218 0.335 2.279 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.738 -0.471 3.760 1.00 0.00 H new ATOM 0 HD2 ARG A 309 19.453 -1.753 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 309 20.890 -1.930 2.004 1.00 0.00 H new ATOM 0 HE ARG A 309 18.714 -2.633 3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 309 20.111 -3.764 0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 309 19.667 -5.448 0.905 1.00 0.00 H new ATOM 0 HH21 ARG A 309 18.190 -4.794 4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 309 18.584 -6.028 2.837 1.00 0.00 H new ATOM 161 N ASP A 310 19.059 2.821 3.727 1.00 0.00 N ATOM 162 CA ASP A 310 20.141 3.608 4.307 1.00 0.00 C ATOM 163 C ASP A 310 19.651 4.414 5.509 1.00 0.00 C ATOM 164 O ASP A 310 20.435 4.803 6.374 1.00 0.00 O ATOM 165 CB ASP A 310 20.718 4.553 3.249 1.00 0.00 C ATOM 166 CG ASP A 310 21.868 5.388 3.772 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.008 4.883 3.791 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.635 6.556 4.158 1.00 0.00 O ATOM 0 H ASP A 310 18.665 3.210 2.870 1.00 0.00 H new ATOM 0 HA ASP A 310 20.917 2.923 4.649 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.059 3.969 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.929 5.214 2.890 1.00 0.00 H new ATOM 173 N ARG A 311 18.344 4.628 5.575 1.00 0.00 N ATOM 174 CA ARG A 311 17.773 5.573 6.528 1.00 0.00 C ATOM 175 C ARG A 311 16.774 4.916 7.469 1.00 0.00 C ATOM 176 O ARG A 311 17.035 4.756 8.663 1.00 0.00 O ATOM 177 CB ARG A 311 17.044 6.679 5.772 1.00 0.00 C ATOM 178 CG ARG A 311 17.867 7.323 4.682 1.00 0.00 C ATOM 179 CD ARG A 311 17.038 8.303 3.879 1.00 0.00 C ATOM 180 NE ARG A 311 16.534 9.414 4.693 1.00 0.00 N ATOM 181 CZ ARG A 311 16.093 10.564 4.181 1.00 0.00 C ATOM 182 NH1 ARG A 311 16.229 10.811 2.885 1.00 0.00 N ATOM 183 NH2 ARG A 311 15.556 11.486 4.967 1.00 0.00 N ATOM 0 H ARG A 311 17.659 4.161 4.981 1.00 0.00 H new ATOM 0 HA ARG A 311 18.600 5.968 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.136 6.267 5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.734 7.447 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.720 7.839 5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.267 6.554 4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.641 8.700 3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.197 7.777 3.427 1.00 0.00 H new ATOM 0 HE ARG A 311 16.520 9.301 5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.671 10.121 2.278 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.891 11.691 2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.478 11.318 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 311 15.221 12.363 4.569 1.00 0.00 H new ATOM 197 N ALA A 312 15.630 4.532 6.902 1.00 0.00 N ATOM 198 CA ALA A 312 14.435 4.215 7.670 1.00 0.00 C ATOM 199 C ALA A 312 14.022 5.444 8.465 1.00 0.00 C ATOM 200 O ALA A 312 13.512 5.354 9.579 1.00 0.00 O ATOM 201 CB ALA A 312 14.648 3.003 8.565 1.00 0.00 C ATOM 0 H ALA A 312 15.510 4.433 5.894 1.00 0.00 H new ATOM 0 HA ALA A 312 13.628 3.947 6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.734 2.797 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.902 2.138 7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.461 3.204 9.263 1.00 0.00 H new ATOM 207 N ASP A 313 14.265 6.600 7.853 1.00 0.00 N ATOM 208 CA ASP A 313 13.969 7.889 8.455 1.00 0.00 C ATOM 209 C ASP A 313 13.643 8.887 7.353 1.00 0.00 C ATOM 210 O ASP A 313 14.398 9.814 7.079 1.00 0.00 O ATOM 211 CB ASP A 313 15.155 8.377 9.292 1.00 0.00 C ATOM 212 CG ASP A 313 14.865 9.676 10.018 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.043 9.674 10.952 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.449 10.714 9.638 1.00 0.00 O ATOM 0 H ASP A 313 14.675 6.665 6.921 1.00 0.00 H new ATOM 0 HA ASP A 313 13.111 7.791 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.420 7.610 10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 313 16.020 8.514 8.643 1.00 0.00 H new ATOM 219 N LEU A 314 12.538 8.635 6.676 1.00 0.00 N ATOM 220 CA LEU A 314 12.094 9.484 5.582 1.00 0.00 C ATOM 221 C LEU A 314 11.080 10.507 6.085 1.00 0.00 C ATOM 222 O LEU A 314 11.411 11.667 6.318 1.00 0.00 O ATOM 223 CB LEU A 314 11.452 8.655 4.453 1.00 0.00 C ATOM 224 CG LEU A 314 12.204 7.389 3.999 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.696 7.641 3.893 1.00 0.00 C ATOM 226 CD2 LEU A 314 11.916 6.211 4.922 1.00 0.00 C ATOM 0 H LEU A 314 11.925 7.842 6.866 1.00 0.00 H new ATOM 0 HA LEU A 314 12.972 9.995 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.454 8.358 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.327 9.304 3.586 1.00 0.00 H new ATOM 0 HG LEU A 314 11.837 7.132 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.197 6.728 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.881 8.432 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.084 7.944 4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.462 5.334 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.233 6.457 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 314 10.847 5.998 4.918 1.00 0.00 H new ATOM 238 N ASN A 315 9.840 10.054 6.264 1.00 0.00 N ATOM 239 CA ASN A 315 8.751 10.925 6.704 1.00 0.00 C ATOM 240 C ASN A 315 7.804 10.163 7.630 1.00 0.00 C ATOM 241 O ASN A 315 7.495 10.621 8.726 1.00 0.00 O ATOM 242 CB ASN A 315 7.971 11.475 5.503 1.00 0.00 C ATOM 243 CG ASN A 315 8.760 12.476 4.671 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.437 11.999 3.632 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.738 13.675 4.943 1.00 0.00 N flip ATOM 0 H ASN A 315 9.564 9.084 6.110 1.00 0.00 H new ATOM 0 HA ASN A 315 9.188 11.763 7.248 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.668 10.644 4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.058 11.952 5.861 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.207 14.005 5.749 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.251 14.339 4.363 1.00 0.00 H new ATOM 252 N LYS A 316 7.313 9.012 7.166 1.00 0.00 N ATOM 253 CA LYS A 316 6.550 8.103 8.023 1.00 0.00 C ATOM 254 C LYS A 316 7.519 7.141 8.708 1.00 0.00 C ATOM 255 O LYS A 316 7.414 6.865 9.898 1.00 0.00 O ATOM 256 CB LYS A 316 5.512 7.344 7.196 1.00 0.00 C ATOM 257 CG LYS A 316 4.436 6.658 8.024 1.00 0.00 C ATOM 258 CD LYS A 316 3.642 7.659 8.849 1.00 0.00 C ATOM 259 CE LYS A 316 2.314 7.082 9.322 1.00 0.00 C ATOM 260 NZ LYS A 316 2.474 5.749 9.956 1.00 0.00 N ATOM 0 H LYS A 316 7.429 8.688 6.206 1.00 0.00 H new ATOM 0 HA LYS A 316 6.015 8.670 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.035 8.039 6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.023 6.594 6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.761 6.112 7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.897 5.925 8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.232 7.966 9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.457 8.554 8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.855 7.768 10.034 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.633 7.000 8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.826 5.670 10.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.254 5.006 9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 3.454 5.636 10.285 1.00 0.00 H new ATOM 274 N ASP A 317 8.446 6.633 7.891 1.00 0.00 N ATOM 275 CA ASP A 317 9.652 5.883 8.315 1.00 0.00 C ATOM 276 C ASP A 317 9.433 4.800 9.379 1.00 0.00 C ATOM 277 O ASP A 317 10.357 4.452 10.111 1.00 0.00 O ATOM 278 CB ASP A 317 10.761 6.840 8.759 1.00 0.00 C ATOM 279 CG ASP A 317 10.393 7.724 9.940 1.00 0.00 C ATOM 280 OD1 ASP A 317 9.862 8.834 9.727 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.612 7.297 11.089 1.00 0.00 O ATOM 0 H ASP A 317 8.383 6.731 6.878 1.00 0.00 H new ATOM 0 HA ASP A 317 9.950 5.337 7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.645 6.257 9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.035 7.475 7.917 1.00 0.00 H new ATOM 286 N LYS A 318 8.242 4.245 9.440 1.00 0.00 N ATOM 287 CA LYS A 318 7.990 3.076 10.274 1.00 0.00 C ATOM 288 C LYS A 318 8.215 1.773 9.487 1.00 0.00 C ATOM 289 O LYS A 318 8.975 0.903 9.920 1.00 0.00 O ATOM 290 CB LYS A 318 6.568 3.122 10.857 1.00 0.00 C ATOM 291 CG LYS A 318 6.007 1.751 11.199 1.00 0.00 C ATOM 292 CD LYS A 318 4.879 1.834 12.213 1.00 0.00 C ATOM 293 CE LYS A 318 5.406 2.156 13.601 1.00 0.00 C ATOM 294 NZ LYS A 318 4.330 2.110 14.625 1.00 0.00 N ATOM 0 H LYS A 318 7.428 4.580 8.924 1.00 0.00 H new ATOM 0 HA LYS A 318 8.701 3.094 11.100 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.572 3.738 11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.906 3.608 10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.643 1.271 10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.804 1.121 11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.167 2.600 11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 318 4.339 0.888 12.237 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.190 1.446 13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 318 5.861 3.147 13.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 4.729 2.335 15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 3.594 2.805 14.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 3.913 1.158 14.648 1.00 0.00 H new ATOM 308 N PRO A 319 7.569 1.631 8.315 1.00 0.00 N ATOM 309 CA PRO A 319 7.586 0.426 7.501 1.00 0.00 C ATOM 310 C PRO A 319 8.683 0.502 6.435 1.00 0.00 C ATOM 311 O PRO A 319 9.364 1.524 6.326 1.00 0.00 O ATOM 312 CB PRO A 319 6.170 0.471 6.861 1.00 0.00 C ATOM 313 CG PRO A 319 5.596 1.796 7.258 1.00 0.00 C ATOM 314 CD PRO A 319 6.755 2.621 7.643 1.00 0.00 C ATOM 0 HA PRO A 319 7.794 -0.490 8.054 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.226 0.376 5.777 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.550 -0.350 7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.047 2.250 6.433 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.896 1.689 8.087 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.259 3.057 6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.478 3.445 8.300 1.00 0.00 H new ATOM 322 N VAL A 320 8.875 -0.564 5.672 1.00 0.00 N ATOM 323 CA VAL A 320 9.844 -0.550 4.571 1.00 0.00 C ATOM 324 C VAL A 320 9.532 0.566 3.568 1.00 0.00 C ATOM 325 O VAL A 320 10.418 1.321 3.165 1.00 0.00 O ATOM 326 CB VAL A 320 9.904 -1.926 3.856 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.465 -1.812 2.450 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.761 -2.890 4.652 1.00 0.00 C ATOM 0 H VAL A 320 8.379 -1.448 5.789 1.00 0.00 H new ATOM 0 HA VAL A 320 10.824 -0.350 5.004 1.00 0.00 H new ATOM 0 HB VAL A 320 8.882 -2.298 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.489 -2.798 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.833 -1.149 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.476 -1.407 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.796 -3.852 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.771 -2.490 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.333 -3.022 5.646 1.00 0.00 H new ATOM 338 N ILE A 321 8.270 0.684 3.189 1.00 0.00 N ATOM 339 CA ILE A 321 7.841 1.725 2.267 1.00 0.00 C ATOM 340 C ILE A 321 6.757 2.556 2.915 1.00 0.00 C ATOM 341 O ILE A 321 5.579 2.347 2.673 1.00 0.00 O ATOM 342 CB ILE A 321 7.289 1.120 0.963 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.295 0.136 0.394 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.975 2.214 -0.050 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.542 0.795 -0.138 1.00 0.00 C ATOM 0 H ILE A 321 7.521 0.069 3.507 1.00 0.00 H new ATOM 0 HA ILE A 321 8.706 2.344 2.028 1.00 0.00 H new ATOM 0 HB ILE A 321 6.360 0.593 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.573 -0.578 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.823 -0.432 -0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.586 1.764 -0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.230 2.892 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.884 2.770 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.217 0.034 -0.529 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.275 1.488 -0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.037 1.340 0.666 1.00 0.00 H new ATOM 357 N PRO A 322 7.147 3.514 3.749 1.00 0.00 N ATOM 358 CA PRO A 322 6.203 4.322 4.503 1.00 0.00 C ATOM 359 C PRO A 322 5.469 5.344 3.647 1.00 0.00 C ATOM 360 O PRO A 322 6.047 5.893 2.707 1.00 0.00 O ATOM 361 CB PRO A 322 7.067 5.019 5.550 1.00 0.00 C ATOM 362 CG PRO A 322 8.437 4.421 5.431 1.00 0.00 C ATOM 363 CD PRO A 322 8.535 3.861 4.047 1.00 0.00 C ATOM 0 HA PRO A 322 5.412 3.705 4.929 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.096 6.095 5.377 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.663 4.868 6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.206 5.175 5.600 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.586 3.641 6.177 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.932 4.590 3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.189 2.990 4.007 1.00 0.00 H new ATOM 371 N ALA A 323 4.211 5.611 3.980 1.00 0.00 N ATOM 372 CA ALA A 323 3.343 6.395 3.115 1.00 0.00 C ATOM 373 C ALA A 323 3.916 7.770 2.810 1.00 0.00 C ATOM 374 O ALA A 323 4.101 8.129 1.645 1.00 0.00 O ATOM 375 CB ALA A 323 1.977 6.531 3.758 1.00 0.00 C ATOM 0 H ALA A 323 3.771 5.295 4.844 1.00 0.00 H new ATOM 0 HA ALA A 323 3.259 5.867 2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.327 7.118 3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.544 5.542 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.077 7.031 4.721 1.00 0.00 H new ATOM 381 N ALA A 324 4.253 8.509 3.857 1.00 0.00 N ATOM 382 CA ALA A 324 4.800 9.848 3.695 1.00 0.00 C ATOM 383 C ALA A 324 6.232 9.785 3.205 1.00 0.00 C ATOM 384 O ALA A 324 6.772 10.759 2.689 1.00 0.00 O ATOM 385 CB ALA A 324 4.699 10.624 5.001 1.00 0.00 C ATOM 0 H ALA A 324 4.158 8.205 4.826 1.00 0.00 H new ATOM 0 HA ALA A 324 4.213 10.375 2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.112 11.623 4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.653 10.702 5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.259 10.104 5.778 1.00 0.00 H new ATOM 391 N ALA A 325 6.834 8.617 3.341 1.00 0.00 N ATOM 392 CA ALA A 325 8.201 8.419 2.917 1.00 0.00 C ATOM 393 C ALA A 325 8.284 8.386 1.399 1.00 0.00 C ATOM 394 O ALA A 325 9.035 9.150 0.792 1.00 0.00 O ATOM 395 CB ALA A 325 8.749 7.142 3.519 1.00 0.00 C ATOM 0 H ALA A 325 6.392 7.791 3.744 1.00 0.00 H new ATOM 0 HA ALA A 325 8.808 9.253 3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.780 7.000 3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.717 7.209 4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.145 6.296 3.190 1.00 0.00 H new ATOM 401 N LEU A 326 7.490 7.514 0.785 1.00 0.00 N ATOM 402 CA LEU A 326 7.465 7.400 -0.663 1.00 0.00 C ATOM 403 C LEU A 326 6.764 8.612 -1.263 1.00 0.00 C ATOM 404 O LEU A 326 7.084 9.036 -2.372 1.00 0.00 O ATOM 405 CB LEU A 326 6.779 6.090 -1.074 1.00 0.00 C ATOM 406 CG LEU A 326 6.952 5.680 -2.541 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.421 5.657 -2.924 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.342 4.310 -2.780 1.00 0.00 C ATOM 0 H LEU A 326 6.857 6.878 1.270 1.00 0.00 H new ATOM 0 HA LEU A 326 8.485 7.376 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.163 5.287 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.713 6.178 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 326 6.439 6.416 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.520 5.363 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.849 6.650 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.950 4.941 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.472 4.031 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.837 3.576 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.279 4.338 -2.542 1.00 0.00 H new ATOM 420 N ALA A 327 5.809 9.168 -0.518 1.00 0.00 N ATOM 421 CA ALA A 327 5.141 10.405 -0.913 1.00 0.00 C ATOM 422 C ALA A 327 6.148 11.519 -1.160 1.00 0.00 C ATOM 423 O ALA A 327 6.063 12.231 -2.159 1.00 0.00 O ATOM 424 CB ALA A 327 4.136 10.836 0.144 1.00 0.00 C ATOM 0 H ALA A 327 5.481 8.778 0.366 1.00 0.00 H new ATOM 0 HA ALA A 327 4.610 10.210 -1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.650 11.760 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.385 10.056 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.651 11.002 1.090 1.00 0.00 H new ATOM 430 N GLY A 328 7.111 11.652 -0.254 1.00 0.00 N ATOM 431 CA GLY A 328 8.133 12.667 -0.401 1.00 0.00 C ATOM 432 C GLY A 328 9.114 12.331 -1.504 1.00 0.00 C ATOM 433 O GLY A 328 9.612 13.216 -2.199 1.00 0.00 O ATOM 0 H GLY A 328 7.200 11.073 0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.662 13.627 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.671 12.779 0.540 1.00 0.00 H new ATOM 437 N TYR A 329 9.379 11.043 -1.668 1.00 0.00 N ATOM 438 CA TYR A 329 10.323 10.568 -2.671 1.00 0.00 C ATOM 439 C TYR A 329 9.765 10.710 -4.086 1.00 0.00 C ATOM 440 O TYR A 329 10.433 11.238 -4.975 1.00 0.00 O ATOM 441 CB TYR A 329 10.646 9.103 -2.401 1.00 0.00 C ATOM 442 CG TYR A 329 11.531 8.459 -3.448 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.869 8.814 -3.558 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.036 7.496 -4.321 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.688 8.234 -4.504 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.852 6.909 -5.272 1.00 0.00 C ATOM 447 CZ TYR A 329 13.137 7.270 -5.384 1.00 0.00 C ATOM 448 OH TYR A 329 13.998 6.701 -6.298 1.00 0.00 O ATOM 0 H TYR A 329 8.950 10.302 -1.114 1.00 0.00 H new ATOM 0 HA TYR A 329 11.224 11.178 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 329 11.134 9.023 -1.430 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.713 8.543 -2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.276 9.559 -2.890 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.999 7.202 -4.256 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.730 8.510 -4.573 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.449 6.153 -5.930 1.00 0.00 H new ATOM 0 HH TYR A 329 13.510 6.053 -6.848 1.00 0.00 H new ATOM 458 N THR A 330 8.535 10.259 -4.285 1.00 0.00 N ATOM 459 CA THR A 330 7.933 10.263 -5.610 1.00 0.00 C ATOM 460 C THR A 330 7.288 11.603 -5.910 1.00 0.00 C ATOM 461 O THR A 330 7.132 11.991 -7.069 1.00 0.00 O ATOM 462 CB THR A 330 6.878 9.152 -5.762 1.00 0.00 C ATOM 463 OG1 THR A 330 5.870 9.280 -4.748 1.00 0.00 O ATOM 464 CG2 THR A 330 7.526 7.781 -5.673 1.00 0.00 C ATOM 0 H THR A 330 7.936 9.887 -3.548 1.00 0.00 H new ATOM 0 HA THR A 330 8.739 10.079 -6.320 1.00 0.00 H new ATOM 0 HB THR A 330 6.413 9.256 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.240 9.007 -3.883 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.763 7.010 -5.783 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.265 7.676 -6.467 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.015 7.672 -4.705 1.00 0.00 H new ATOM 472 N GLY A 331 6.923 12.305 -4.847 1.00 0.00 N ATOM 473 CA GLY A 331 6.307 13.606 -4.989 1.00 0.00 C ATOM 474 C GLY A 331 4.827 13.518 -5.301 1.00 0.00 C ATOM 475 O GLY A 331 4.313 14.299 -6.098 1.00 0.00 O ATOM 0 H GLY A 331 7.044 11.993 -3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.448 14.173 -4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.810 14.158 -5.783 1.00 0.00 H new ATOM 479 N SER A 332 4.132 12.577 -4.666 1.00 0.00 N ATOM 480 CA SER A 332 2.700 12.414 -4.887 1.00 0.00 C ATOM 481 C SER A 332 1.907 13.485 -4.138 1.00 0.00 C ATOM 482 O SER A 332 0.694 13.616 -4.315 1.00 0.00 O ATOM 483 CB SER A 332 2.261 11.018 -4.441 1.00 0.00 C ATOM 484 OG SER A 332 2.974 10.611 -3.282 1.00 0.00 O ATOM 0 H SER A 332 4.536 11.920 -3.998 1.00 0.00 H new ATOM 0 HA SER A 332 2.499 12.528 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.191 11.017 -4.234 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.430 10.304 -5.247 1.00 0.00 H new ATOM 0 HG SER A 332 3.361 9.723 -3.431 1.00 0.00 H new ATOM 490 N GLY A 333 2.602 14.257 -3.313 1.00 0.00 N ATOM 491 CA GLY A 333 1.951 15.284 -2.531 1.00 0.00 C ATOM 492 C GLY A 333 1.530 14.761 -1.178 1.00 0.00 C ATOM 493 O GLY A 333 2.372 14.291 -0.410 1.00 0.00 O ATOM 0 H GLY A 333 3.610 14.188 -3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.627 16.129 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.078 15.654 -3.068 1.00 0.00 H new ATOM 497 N PRO A 334 0.231 14.827 -0.849 1.00 0.00 N ATOM 498 CA PRO A 334 -0.286 14.252 0.387 1.00 0.00 C ATOM 499 C PRO A 334 -0.455 12.742 0.266 1.00 0.00 C ATOM 500 O PRO A 334 -1.576 12.223 0.248 1.00 0.00 O ATOM 501 CB PRO A 334 -1.644 14.929 0.547 1.00 0.00 C ATOM 502 CG PRO A 334 -2.077 15.268 -0.840 1.00 0.00 C ATOM 503 CD PRO A 334 -0.825 15.467 -1.654 1.00 0.00 C ATOM 0 HA PRO A 334 0.381 14.409 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.360 14.266 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.568 15.823 1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.687 14.469 -1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.688 16.171 -0.844 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.911 15.006 -2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.618 16.525 -1.815 1.00 0.00 H new ATOM 511 N ILE A 335 0.682 12.049 0.225 1.00 0.00 N ATOM 512 CA ILE A 335 0.733 10.599 0.051 1.00 0.00 C ATOM 513 C ILE A 335 0.006 10.173 -1.229 1.00 0.00 C ATOM 514 O ILE A 335 -0.492 10.999 -1.989 1.00 0.00 O ATOM 515 CB ILE A 335 0.112 9.850 1.257 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.460 10.549 2.572 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.600 8.408 1.309 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.117 9.864 3.790 1.00 0.00 C ATOM 0 H ILE A 335 1.601 12.482 0.312 1.00 0.00 H new ATOM 0 HA ILE A 335 1.787 10.332 -0.021 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.970 9.857 1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.544 10.598 2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.096 11.576 2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.151 7.902 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.314 7.894 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.685 8.395 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.170 10.414 4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.204 9.838 3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.267 8.846 3.851 1.00 0.00 H new ATOM 530 N GLN A 336 -0.007 8.879 -1.476 1.00 0.00 N ATOM 531 CA GLN A 336 -0.813 8.292 -2.518 1.00 0.00 C ATOM 532 C GLN A 336 -1.178 6.883 -2.065 1.00 0.00 C ATOM 533 O GLN A 336 -0.335 6.195 -1.505 1.00 0.00 O ATOM 534 CB GLN A 336 -0.037 8.284 -3.833 1.00 0.00 C ATOM 535 CG GLN A 336 -0.919 8.330 -5.065 1.00 0.00 C ATOM 536 CD GLN A 336 -1.813 9.567 -5.137 1.00 0.00 C ATOM 537 OE1 GLN A 336 -2.889 9.531 -5.739 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.399 10.659 -4.512 1.00 0.00 N ATOM 0 H GLN A 336 0.548 8.202 -0.952 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.723 8.866 -2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.639 9.139 -3.850 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.581 7.387 -3.874 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.288 8.297 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.546 7.438 -5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.504 10.658 -4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.975 11.501 -4.520 1.00 0.00 H new ATOM 547 N LEU A 337 -2.435 6.492 -2.255 1.00 0.00 N ATOM 548 CA LEU A 337 -2.987 5.246 -1.694 1.00 0.00 C ATOM 549 C LEU A 337 -2.028 4.062 -1.708 1.00 0.00 C ATOM 550 O LEU A 337 -1.759 3.489 -0.659 1.00 0.00 O ATOM 551 CB LEU A 337 -4.264 4.874 -2.429 1.00 0.00 C ATOM 552 CG LEU A 337 -4.911 3.564 -1.997 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.271 3.610 -0.522 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.141 3.286 -2.841 1.00 0.00 C ATOM 0 H LEU A 337 -3.108 7.027 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.184 5.458 -0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.987 5.678 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.045 4.817 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.197 2.754 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.732 2.666 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.369 3.771 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.971 4.426 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.595 2.347 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.859 4.097 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.854 3.214 -3.890 1.00 0.00 H new ATOM 566 N TRP A 338 -1.516 3.687 -2.870 1.00 0.00 N ATOM 567 CA TRP A 338 -0.656 2.508 -2.953 1.00 0.00 C ATOM 568 C TRP A 338 0.622 2.683 -2.149 1.00 0.00 C ATOM 569 O TRP A 338 1.226 1.709 -1.727 1.00 0.00 O ATOM 570 CB TRP A 338 -0.337 2.138 -4.400 1.00 0.00 C ATOM 571 CG TRP A 338 -0.053 3.290 -5.307 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.973 4.123 -5.863 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.222 3.712 -5.804 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.353 5.043 -6.664 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.991 4.811 -6.649 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.536 3.274 -5.614 1.00 0.00 C ATOM 577 CZ2 TRP A 338 2.015 5.474 -7.310 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.557 3.936 -6.271 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.292 5.025 -7.110 1.00 0.00 C ATOM 0 H TRP A 338 -1.674 4.169 -3.755 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.216 1.683 -2.514 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.526 1.472 -4.405 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.177 1.575 -4.807 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.039 4.067 -5.696 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.820 5.783 -7.188 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.749 2.436 -4.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.812 6.313 -7.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.577 3.607 -6.135 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.112 5.520 -7.609 1.00 0.00 H new ATOM 590 N GLN A 339 0.994 3.926 -1.898 1.00 0.00 N ATOM 591 CA GLN A 339 2.179 4.226 -1.111 1.00 0.00 C ATOM 592 C GLN A 339 1.832 4.153 0.374 1.00 0.00 C ATOM 593 O GLN A 339 2.637 3.721 1.200 1.00 0.00 O ATOM 594 CB GLN A 339 2.721 5.609 -1.489 1.00 0.00 C ATOM 595 CG GLN A 339 3.136 5.706 -2.946 1.00 0.00 C ATOM 596 CD GLN A 339 3.755 7.042 -3.283 1.00 0.00 C ATOM 597 OE1 GLN A 339 4.256 7.735 -2.413 1.00 0.00 O ATOM 598 NE2 GLN A 339 3.763 7.399 -4.552 1.00 0.00 N ATOM 0 H GLN A 339 0.490 4.748 -2.230 1.00 0.00 H new ATOM 0 HA GLN A 339 2.958 3.493 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 339 1.959 6.360 -1.283 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.578 5.843 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.848 4.912 -3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.265 5.542 -3.580 1.00 0.00 H new ATOM 0 HE21 GLN A 339 3.335 6.796 -5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.197 8.279 -4.832 1.00 0.00 H new ATOM 607 N PHE A 340 0.607 4.559 0.695 1.00 0.00 N ATOM 608 CA PHE A 340 0.082 4.446 2.051 1.00 0.00 C ATOM 609 C PHE A 340 -0.130 2.983 2.405 1.00 0.00 C ATOM 610 O PHE A 340 0.263 2.517 3.477 1.00 0.00 O ATOM 611 CB PHE A 340 -1.242 5.206 2.171 1.00 0.00 C ATOM 612 CG PHE A 340 -1.870 5.118 3.532 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.345 5.832 4.595 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.986 4.325 3.748 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.921 5.760 5.846 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.567 4.250 4.998 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.031 4.945 6.049 1.00 0.00 C ATOM 0 H PHE A 340 -0.045 4.972 0.028 1.00 0.00 H new ATOM 0 HA PHE A 340 0.803 4.881 2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.072 6.255 1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.942 4.816 1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.474 6.453 4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.406 3.759 2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.513 6.334 6.665 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.447 3.642 5.147 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.468 4.861 7.033 1.00 0.00 H new ATOM 627 N LEU A 341 -0.750 2.265 1.484 1.00 0.00 N ATOM 628 CA LEU A 341 -0.997 0.852 1.661 1.00 0.00 C ATOM 629 C LEU A 341 0.320 0.112 1.766 1.00 0.00 C ATOM 630 O LEU A 341 0.471 -0.782 2.597 1.00 0.00 O ATOM 631 CB LEU A 341 -1.837 0.308 0.505 1.00 0.00 C ATOM 632 CG LEU A 341 -3.254 0.877 0.424 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.016 0.257 -0.735 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.995 0.652 1.737 1.00 0.00 C ATOM 0 H LEU A 341 -1.092 2.645 0.601 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.557 0.700 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.321 0.518 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.900 -0.776 0.598 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.183 1.951 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.022 0.676 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.496 0.472 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.077 -0.822 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.002 1.063 1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.054 -0.417 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.460 1.149 2.546 1.00 0.00 H new ATOM 646 N LEU A 342 1.273 0.491 0.919 1.00 0.00 N ATOM 647 CA LEU A 342 2.628 -0.025 1.026 1.00 0.00 C ATOM 648 C LEU A 342 3.184 0.093 2.427 1.00 0.00 C ATOM 649 O LEU A 342 3.769 -0.865 2.911 1.00 0.00 O ATOM 650 CB LEU A 342 3.576 0.648 0.037 1.00 0.00 C ATOM 651 CG LEU A 342 3.559 0.056 -1.368 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.338 0.938 -2.330 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.149 -1.344 -1.335 1.00 0.00 C ATOM 0 H LEU A 342 1.130 1.151 0.155 1.00 0.00 H new ATOM 0 HA LEU A 342 2.559 -1.084 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.321 1.706 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.591 0.587 0.429 1.00 0.00 H new ATOM 0 HG LEU A 342 2.528 0.003 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.314 0.498 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.888 1.930 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.372 1.019 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.137 -1.768 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.176 -1.298 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.558 -1.972 -0.669 1.00 0.00 H new ATOM 665 N GLU A 343 3.012 1.236 3.093 1.00 0.00 N ATOM 666 CA GLU A 343 3.544 1.374 4.447 1.00 0.00 C ATOM 667 C GLU A 343 2.924 0.320 5.343 1.00 0.00 C ATOM 668 O GLU A 343 3.610 -0.396 6.051 1.00 0.00 O ATOM 669 CB GLU A 343 3.319 2.782 5.035 1.00 0.00 C ATOM 670 CG GLU A 343 2.156 2.901 6.007 1.00 0.00 C ATOM 671 CD GLU A 343 2.328 4.071 6.946 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.192 5.227 6.493 1.00 0.00 O ATOM 673 OE2 GLU A 343 2.569 3.842 8.144 1.00 0.00 O ATOM 0 H GLU A 343 2.524 2.055 2.731 1.00 0.00 H new ATOM 0 HA GLU A 343 4.623 1.229 4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.230 3.095 5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.157 3.480 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.226 3.016 5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.069 1.981 6.585 1.00 0.00 H new ATOM 680 N LEU A 344 1.624 0.209 5.271 1.00 0.00 N ATOM 681 CA LEU A 344 0.904 -0.741 6.089 1.00 0.00 C ATOM 682 C LEU A 344 1.362 -2.157 5.835 1.00 0.00 C ATOM 683 O LEU A 344 1.453 -2.948 6.754 1.00 0.00 O ATOM 684 CB LEU A 344 -0.585 -0.590 5.857 1.00 0.00 C ATOM 685 CG LEU A 344 -1.105 0.795 6.188 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.619 0.856 6.052 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.649 1.188 7.588 1.00 0.00 C ATOM 0 H LEU A 344 1.036 0.767 4.652 1.00 0.00 H new ATOM 0 HA LEU A 344 1.119 -0.527 7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.808 -0.815 4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.116 -1.325 6.462 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.694 1.512 5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.966 1.860 6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.902 0.612 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.075 0.139 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.023 2.184 7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.038 0.472 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.440 1.190 7.629 1.00 0.00 H new ATOM 699 N LEU A 345 1.672 -2.461 4.599 1.00 0.00 N ATOM 700 CA LEU A 345 2.193 -3.770 4.258 1.00 0.00 C ATOM 701 C LEU A 345 3.630 -3.918 4.686 1.00 0.00 C ATOM 702 O LEU A 345 4.027 -4.940 5.243 1.00 0.00 O ATOM 703 CB LEU A 345 2.126 -3.978 2.765 1.00 0.00 C ATOM 704 CG LEU A 345 0.725 -4.116 2.188 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.590 -3.386 0.861 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.382 -5.572 2.012 1.00 0.00 C ATOM 0 H LEU A 345 1.574 -1.823 3.809 1.00 0.00 H new ATOM 0 HA LEU A 345 1.584 -4.509 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.621 -3.139 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.694 -4.874 2.514 1.00 0.00 H new ATOM 0 HG LEU A 345 0.028 -3.660 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.424 -3.508 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.799 -2.326 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.299 -3.800 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.623 -5.662 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.097 -6.035 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.423 -6.075 2.978 1.00 0.00 H new ATOM 718 N THR A 346 4.412 -2.894 4.401 1.00 0.00 N ATOM 719 CA THR A 346 5.835 -2.948 4.640 1.00 0.00 C ATOM 720 C THR A 346 6.133 -2.767 6.111 1.00 0.00 C ATOM 721 O THR A 346 7.281 -2.856 6.550 1.00 0.00 O ATOM 722 CB THR A 346 6.598 -1.920 3.795 1.00 0.00 C ATOM 723 OG1 THR A 346 6.082 -0.609 4.016 1.00 0.00 O ATOM 724 CG2 THR A 346 6.506 -2.267 2.318 1.00 0.00 C ATOM 0 H THR A 346 4.082 -2.015 4.003 1.00 0.00 H new ATOM 0 HA THR A 346 6.182 -3.935 4.334 1.00 0.00 H new ATOM 0 HB THR A 346 7.645 -1.944 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.392 -0.412 3.349 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.053 -1.526 1.735 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.938 -3.253 2.148 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.461 -2.271 2.010 1.00 0.00 H new ATOM 732 N ASP A 347 5.091 -2.491 6.868 1.00 0.00 N ATOM 733 CA ASP A 347 5.169 -2.581 8.295 1.00 0.00 C ATOM 734 C ASP A 347 4.486 -3.840 8.725 1.00 0.00 C ATOM 735 O ASP A 347 3.347 -4.085 8.382 1.00 0.00 O ATOM 736 CB ASP A 347 4.544 -1.393 9.010 1.00 0.00 C ATOM 737 CG ASP A 347 4.609 -1.591 10.511 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.662 -2.021 11.020 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.622 -1.259 11.197 1.00 0.00 O ATOM 0 H ASP A 347 4.181 -2.202 6.509 1.00 0.00 H new ATOM 0 HA ASP A 347 6.224 -2.583 8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.067 -0.477 8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.507 -1.275 8.696 1.00 0.00 H new ATOM 744 N LYS A 348 5.187 -4.624 9.490 1.00 0.00 N ATOM 745 CA LYS A 348 4.737 -5.954 9.813 1.00 0.00 C ATOM 746 C LYS A 348 3.673 -5.902 10.890 1.00 0.00 C ATOM 747 O LYS A 348 2.834 -6.793 10.997 1.00 0.00 O ATOM 748 CB LYS A 348 5.903 -6.761 10.293 1.00 0.00 C ATOM 749 CG LYS A 348 7.179 -6.500 9.508 1.00 0.00 C ATOM 750 CD LYS A 348 8.377 -6.583 10.412 1.00 0.00 C ATOM 751 CE LYS A 348 8.344 -5.508 11.483 1.00 0.00 C ATOM 752 NZ LYS A 348 8.597 -4.143 10.940 1.00 0.00 N ATOM 0 H LYS A 348 6.081 -4.366 9.907 1.00 0.00 H new ATOM 0 HA LYS A 348 4.308 -6.415 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.080 -6.540 11.345 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.655 -7.820 10.227 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.273 -7.228 8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.133 -5.515 9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.411 -7.566 10.883 1.00 0.00 H new ATOM 0 HD3 LYS A 348 9.287 -6.481 9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.372 -5.523 11.977 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.091 -5.736 12.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 9.217 -3.620 11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.057 -4.219 10.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 7.694 -3.637 10.839 1.00 0.00 H new ATOM 766 N SER A 349 3.713 -4.853 11.695 1.00 0.00 N ATOM 767 CA SER A 349 2.716 -4.683 12.724 1.00 0.00 C ATOM 768 C SER A 349 1.423 -4.129 12.128 1.00 0.00 C ATOM 769 O SER A 349 0.330 -4.555 12.492 1.00 0.00 O ATOM 770 CB SER A 349 3.243 -3.793 13.854 1.00 0.00 C ATOM 771 OG SER A 349 3.989 -2.688 13.363 1.00 0.00 O ATOM 0 H SER A 349 4.418 -4.118 11.653 1.00 0.00 H new ATOM 0 HA SER A 349 2.493 -5.659 13.156 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.405 -3.428 14.448 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.871 -4.386 14.519 1.00 0.00 H new ATOM 0 HG SER A 349 3.448 -2.189 12.716 1.00 0.00 H new ATOM 777 N CYS A 350 1.551 -3.180 11.207 1.00 0.00 N ATOM 778 CA CYS A 350 0.394 -2.639 10.508 1.00 0.00 C ATOM 779 C CYS A 350 -0.065 -3.566 9.391 1.00 0.00 C ATOM 780 O CYS A 350 -1.183 -3.416 8.887 1.00 0.00 O ATOM 781 CB CYS A 350 0.704 -1.257 9.933 1.00 0.00 C ATOM 782 SG CYS A 350 1.130 -0.026 11.184 1.00 0.00 S ATOM 0 H CYS A 350 2.443 -2.771 10.928 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.412 -2.551 11.237 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.530 -1.344 9.227 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.161 -0.905 9.370 1.00 0.00 H new ATOM 0 HG CYS A 350 2.346 -0.230 11.597 1.00 0.00 H new ATOM 788 N GLN A 351 0.778 -4.539 9.015 1.00 0.00 N ATOM 789 CA GLN A 351 0.479 -5.379 7.860 1.00 0.00 C ATOM 790 C GLN A 351 -0.801 -6.189 8.133 1.00 0.00 C ATOM 791 O GLN A 351 -1.383 -6.793 7.245 1.00 0.00 O ATOM 792 CB GLN A 351 1.618 -6.359 7.512 1.00 0.00 C ATOM 793 CG GLN A 351 1.543 -7.679 8.263 1.00 0.00 C ATOM 794 CD GLN A 351 2.743 -8.547 8.000 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.348 -8.370 6.838 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.128 -9.360 8.836 1.00 0.00 N flip ATOM 0 H GLN A 351 1.655 -4.757 9.488 1.00 0.00 H new ATOM 0 HA GLN A 351 0.351 -4.709 7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.598 -6.560 6.441 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.574 -5.882 7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.465 -7.483 9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.639 -8.212 7.969 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.627 -9.460 9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.949 -9.935 8.648 1.00 0.00 H new ATOM 805 N SER A 352 -1.193 -6.218 9.405 1.00 0.00 N ATOM 806 CA SER A 352 -2.342 -6.981 9.878 1.00 0.00 C ATOM 807 C SER A 352 -3.599 -6.740 9.044 1.00 0.00 C ATOM 808 O SER A 352 -4.171 -7.675 8.486 1.00 0.00 O ATOM 809 CB SER A 352 -2.614 -6.602 11.328 1.00 0.00 C ATOM 810 OG SER A 352 -1.501 -6.914 12.148 1.00 0.00 O ATOM 0 H SER A 352 -0.714 -5.705 10.145 1.00 0.00 H new ATOM 0 HA SER A 352 -2.099 -8.040 9.785 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.833 -5.536 11.395 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.496 -7.132 11.688 1.00 0.00 H new ATOM 0 HG SER A 352 -0.944 -6.115 12.262 1.00 0.00 H new ATOM 816 N PHE A 353 -4.028 -5.488 8.954 1.00 0.00 N ATOM 817 CA PHE A 353 -5.259 -5.176 8.248 1.00 0.00 C ATOM 818 C PHE A 353 -5.005 -4.972 6.768 1.00 0.00 C ATOM 819 O PHE A 353 -5.887 -4.524 6.045 1.00 0.00 O ATOM 820 CB PHE A 353 -5.977 -3.958 8.848 1.00 0.00 C ATOM 821 CG PHE A 353 -5.062 -2.840 9.282 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.472 -2.863 10.537 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.802 -1.767 8.447 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.639 -1.839 10.947 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.971 -0.740 8.853 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.389 -0.776 10.104 1.00 0.00 C ATOM 0 H PHE A 353 -3.548 -4.683 9.356 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.919 -6.035 8.369 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.681 -3.569 8.112 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.562 -4.285 9.707 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.666 -3.691 11.202 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.254 -1.732 7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.184 -1.871 11.926 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.777 0.091 8.191 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.739 0.026 10.422 1.00 0.00 H new ATOM 836 N ILE A 354 -3.802 -5.295 6.322 1.00 0.00 N ATOM 837 CA ILE A 354 -3.473 -5.273 4.909 1.00 0.00 C ATOM 838 C ILE A 354 -2.165 -6.025 4.682 1.00 0.00 C ATOM 839 O ILE A 354 -1.078 -5.449 4.737 1.00 0.00 O ATOM 840 CB ILE A 354 -3.363 -3.824 4.397 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.718 -3.775 3.008 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.594 -2.973 5.393 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.515 -2.371 2.488 1.00 0.00 C ATOM 0 H ILE A 354 -3.031 -5.578 6.927 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.270 -5.764 4.350 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.369 -3.415 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.754 -4.283 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.343 -4.327 2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.523 -1.951 5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.114 -2.974 6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.592 -3.382 5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.054 -2.412 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.478 -1.866 2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.865 -1.821 3.169 1.00 0.00 H new ATOM 855 N SER A 355 -2.261 -7.324 4.485 1.00 0.00 N ATOM 856 CA SER A 355 -1.077 -8.115 4.252 1.00 0.00 C ATOM 857 C SER A 355 -0.985 -8.547 2.803 1.00 0.00 C ATOM 858 O SER A 355 -1.973 -8.541 2.070 1.00 0.00 O ATOM 859 CB SER A 355 -1.089 -9.335 5.175 1.00 0.00 C ATOM 860 OG SER A 355 0.131 -10.055 5.113 1.00 0.00 O ATOM 0 H SER A 355 -3.137 -7.847 4.482 1.00 0.00 H new ATOM 0 HA SER A 355 -0.201 -7.505 4.471 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.269 -9.013 6.201 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.913 -9.992 4.898 1.00 0.00 H new ATOM 0 HG SER A 355 0.691 -9.817 5.881 1.00 0.00 H new ATOM 866 N TRP A 356 0.219 -8.907 2.408 1.00 0.00 N ATOM 867 CA TRP A 356 0.446 -9.461 1.092 1.00 0.00 C ATOM 868 C TRP A 356 -0.053 -10.898 1.112 1.00 0.00 C ATOM 869 O TRP A 356 -0.097 -11.526 2.169 1.00 0.00 O ATOM 870 CB TRP A 356 1.932 -9.431 0.718 1.00 0.00 C ATOM 871 CG TRP A 356 2.551 -8.063 0.657 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.360 -7.495 1.595 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.448 -7.108 -0.405 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.754 -6.252 1.191 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.208 -5.986 -0.026 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.785 -7.082 -1.631 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.332 -4.864 -0.822 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.907 -5.962 -2.426 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.677 -4.863 -2.015 1.00 0.00 C ATOM 0 H TRP A 356 1.057 -8.825 2.983 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.085 -8.867 0.348 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.484 -10.030 1.442 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.055 -9.911 -0.253 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.648 -7.962 2.525 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.361 -5.623 1.717 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.188 -7.923 -1.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.927 -4.019 -0.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.402 -5.930 -3.380 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.751 -3.999 -2.659 1.00 0.00 H new ATOM 890 N THR A 357 -0.435 -11.426 -0.031 1.00 0.00 N ATOM 891 CA THR A 357 -0.956 -12.782 -0.081 1.00 0.00 C ATOM 892 C THR A 357 0.171 -13.803 -0.107 1.00 0.00 C ATOM 893 O THR A 357 -0.063 -15.004 -0.236 1.00 0.00 O ATOM 894 CB THR A 357 -1.856 -12.982 -1.300 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.164 -12.564 -2.481 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.145 -12.193 -1.136 1.00 0.00 C ATOM 0 H THR A 357 -0.397 -10.947 -0.930 1.00 0.00 H new ATOM 0 HA THR A 357 -1.547 -12.933 0.822 1.00 0.00 H new ATOM 0 HB THR A 357 -2.108 -14.039 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.599 -12.950 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.778 -12.344 -2.011 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.671 -12.536 -0.245 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.912 -11.133 -1.035 1.00 0.00 H new ATOM 904 N GLY A 358 1.393 -13.312 0.020 1.00 0.00 N ATOM 905 CA GLY A 358 2.542 -14.180 0.057 1.00 0.00 C ATOM 906 C GLY A 358 3.635 -13.731 -0.894 1.00 0.00 C ATOM 907 O GLY A 358 4.603 -13.093 -0.479 1.00 0.00 O ATOM 0 H GLY A 358 1.607 -12.318 0.099 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.938 -14.212 1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.236 -15.195 -0.198 1.00 0.00 H new ATOM 911 N ASP A 359 3.472 -14.044 -2.172 1.00 0.00 N ATOM 912 CA ASP A 359 4.488 -13.724 -3.175 1.00 0.00 C ATOM 913 C ASP A 359 3.874 -12.983 -4.358 1.00 0.00 C ATOM 914 O ASP A 359 2.702 -13.179 -4.686 1.00 0.00 O ATOM 915 CB ASP A 359 5.190 -14.999 -3.652 1.00 0.00 C ATOM 916 CG ASP A 359 6.247 -14.724 -4.708 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.880 -13.647 -4.658 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.464 -15.589 -5.578 1.00 0.00 O ATOM 0 H ASP A 359 2.648 -14.519 -2.542 1.00 0.00 H new ATOM 0 HA ASP A 359 5.226 -13.070 -2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.654 -15.495 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.448 -15.688 -4.056 1.00 0.00 H new ATOM 923 N GLY A 360 4.682 -12.150 -5.003 1.00 0.00 N ATOM 924 CA GLY A 360 4.202 -11.304 -6.075 1.00 0.00 C ATOM 925 C GLY A 360 3.466 -10.102 -5.528 1.00 0.00 C ATOM 926 O GLY A 360 3.232 -10.022 -4.321 1.00 0.00 O ATOM 0 H GLY A 360 5.676 -12.046 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 360 5.042 -10.974 -6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.540 -11.875 -6.725 1.00 0.00 H new ATOM 930 N TRP A 361 3.093 -9.156 -6.371 1.00 0.00 N ATOM 931 CA TRP A 361 2.414 -7.976 -5.864 1.00 0.00 C ATOM 932 C TRP A 361 0.905 -8.215 -5.804 1.00 0.00 C ATOM 933 O TRP A 361 0.191 -8.045 -6.789 1.00 0.00 O ATOM 934 CB TRP A 361 2.717 -6.759 -6.746 1.00 0.00 C ATOM 935 CG TRP A 361 4.171 -6.371 -6.802 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.098 -6.789 -7.714 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.857 -5.477 -5.915 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.316 -6.205 -7.452 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.195 -5.397 -6.351 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.471 -4.737 -4.795 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.143 -4.600 -5.705 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.413 -3.952 -4.157 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.733 -3.889 -4.614 1.00 0.00 C ATOM 0 H TRP A 361 3.242 -9.177 -7.380 1.00 0.00 H new ATOM 0 HA TRP A 361 2.780 -7.777 -4.857 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.370 -6.966 -7.759 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.142 -5.909 -6.379 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.903 -7.478 -8.523 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.171 -6.350 -7.990 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.454 -4.777 -4.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.163 -4.548 -6.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.124 -3.377 -3.290 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.443 -3.265 -4.093 1.00 0.00 H new ATOM 954 N GLU A 362 0.442 -8.602 -4.626 1.00 0.00 N ATOM 955 CA GLU A 362 -0.970 -8.746 -4.316 1.00 0.00 C ATOM 956 C GLU A 362 -1.145 -8.572 -2.817 1.00 0.00 C ATOM 957 O GLU A 362 -0.354 -9.120 -2.046 1.00 0.00 O ATOM 958 CB GLU A 362 -1.484 -10.117 -4.773 1.00 0.00 C ATOM 959 CG GLU A 362 -2.777 -10.545 -4.096 1.00 0.00 C ATOM 960 CD GLU A 362 -3.392 -11.781 -4.730 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.987 -12.907 -4.373 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.282 -11.633 -5.593 1.00 0.00 O ATOM 0 H GLU A 362 1.052 -8.830 -3.841 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.550 -7.990 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.640 -10.095 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.717 -10.866 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.582 -10.742 -3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.494 -9.725 -4.140 1.00 0.00 H new ATOM 969 N PHE A 363 -2.155 -7.835 -2.381 1.00 0.00 N ATOM 970 CA PHE A 363 -2.331 -7.577 -0.964 1.00 0.00 C ATOM 971 C PHE A 363 -3.812 -7.603 -0.618 1.00 0.00 C ATOM 972 O PHE A 363 -4.669 -7.498 -1.499 1.00 0.00 O ATOM 973 CB PHE A 363 -1.717 -6.231 -0.564 1.00 0.00 C ATOM 974 CG PHE A 363 -2.337 -5.048 -1.257 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.035 -4.757 -2.577 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.223 -4.228 -0.582 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.611 -3.672 -3.211 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.798 -3.142 -1.208 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.492 -2.864 -2.524 1.00 0.00 C ATOM 0 H PHE A 363 -2.859 -7.409 -2.984 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.815 -8.358 -0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.818 -6.102 0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.650 -6.250 -0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.342 -5.385 -3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.468 -4.441 0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.371 -3.458 -4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.487 -2.510 -0.668 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.942 -2.014 -3.016 1.00 0.00 H new ATOM 989 N LYS A 364 -4.104 -7.740 0.657 1.00 0.00 N ATOM 990 CA LYS A 364 -5.472 -7.887 1.108 1.00 0.00 C ATOM 991 C LYS A 364 -5.720 -7.086 2.378 1.00 0.00 C ATOM 992 O LYS A 364 -4.997 -7.232 3.368 1.00 0.00 O ATOM 993 CB LYS A 364 -5.763 -9.378 1.326 1.00 0.00 C ATOM 994 CG LYS A 364 -7.163 -9.688 1.822 1.00 0.00 C ATOM 995 CD LYS A 364 -7.248 -9.638 3.337 1.00 0.00 C ATOM 996 CE LYS A 364 -8.638 -10.002 3.821 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.053 -11.340 3.331 1.00 0.00 N ATOM 0 H LYS A 364 -3.409 -7.753 1.404 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.148 -7.495 0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.600 -9.906 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.043 -9.773 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.867 -8.974 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.462 -10.677 1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.519 -10.324 3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -6.989 -8.638 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -8.659 -9.990 4.911 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -9.351 -9.251 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -9.937 -11.623 3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.204 -11.302 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -8.309 -12.035 3.546 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.753 -6.243 2.344 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.143 -5.484 3.527 1.00 0.00 C ATOM 1013 C LEU A 365 -8.049 -6.358 4.392 1.00 0.00 C ATOM 1014 O LEU A 365 -9.079 -6.847 3.932 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.882 -4.182 3.164 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.351 -3.393 1.965 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.231 -2.186 1.721 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.928 -2.946 2.207 1.00 0.00 C ATOM 0 H LEU A 365 -7.327 -6.071 1.519 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.238 -5.206 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.927 -4.428 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.863 -3.528 4.035 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.366 -4.040 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.851 -1.625 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.250 -2.514 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.227 -1.548 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.570 -2.387 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.892 -2.309 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.294 -3.819 2.362 1.00 0.00 H new ATOM 1030 N SER A 366 -7.642 -6.567 5.637 1.00 0.00 N ATOM 1031 CA SER A 366 -8.378 -7.416 6.568 1.00 0.00 C ATOM 1032 C SER A 366 -9.674 -6.731 6.996 1.00 0.00 C ATOM 1033 O SER A 366 -10.753 -7.317 6.909 1.00 0.00 O ATOM 1034 CB SER A 366 -7.504 -7.730 7.782 1.00 0.00 C ATOM 1035 OG SER A 366 -8.086 -8.726 8.599 1.00 0.00 O ATOM 0 H SER A 366 -6.796 -6.155 6.030 1.00 0.00 H new ATOM 0 HA SER A 366 -8.636 -8.352 6.073 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.521 -8.062 7.447 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.352 -6.822 8.366 1.00 0.00 H new ATOM 0 HG SER A 366 -7.501 -8.904 9.365 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.553 -5.495 7.473 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.718 -4.643 7.689 1.00 0.00 C ATOM 1043 C ASP A 367 -10.657 -3.515 6.684 1.00 0.00 C ATOM 1044 O ASP A 367 -10.206 -2.416 6.995 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.753 -4.045 9.093 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.144 -3.560 9.476 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.687 -2.661 8.790 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.704 -4.078 10.468 1.00 0.00 O ATOM 0 H ASP A 367 -8.662 -5.062 7.717 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.614 -5.252 7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.419 -4.792 9.813 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.051 -3.213 9.149 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.108 -3.771 5.464 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.876 -2.871 4.347 1.00 0.00 C ATOM 1055 C PRO A 368 -11.699 -1.600 4.437 1.00 0.00 C ATOM 1056 O PRO A 368 -11.361 -0.592 3.818 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.263 -3.692 3.122 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.611 -5.059 3.621 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.908 -4.930 5.077 1.00 0.00 C ATOM 0 HA PRO A 368 -9.843 -2.525 4.320 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.109 -3.241 2.604 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.440 -3.737 2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.473 -5.457 3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.786 -5.751 3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.970 -4.769 5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.620 -5.824 5.630 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.775 -1.643 5.204 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.556 -0.445 5.444 1.00 0.00 C ATOM 1069 C ASP A 369 -12.800 0.511 6.353 1.00 0.00 C ATOM 1070 O ASP A 369 -12.719 1.703 6.061 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.934 -0.765 6.020 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.974 -0.956 4.933 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.298 0.027 4.235 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.478 -2.089 4.773 1.00 0.00 O ATOM 0 H ASP A 369 -13.123 -2.483 5.665 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.715 0.039 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -14.873 -1.669 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.246 0.042 6.683 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.236 0.011 7.456 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.410 0.868 8.294 1.00 0.00 C ATOM 1081 C GLU A 370 -10.133 1.252 7.555 1.00 0.00 C ATOM 1082 O GLU A 370 -9.646 2.369 7.710 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.076 0.230 9.652 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.859 -0.680 9.645 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.221 -0.792 11.014 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.512 0.150 11.430 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.421 -1.835 11.677 1.00 0.00 O ATOM 0 H GLU A 370 -12.334 -0.952 7.778 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.992 1.765 8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.915 1.024 10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.939 -0.343 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.151 -1.672 9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.126 -0.298 8.934 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.599 0.333 6.743 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.444 0.640 5.905 1.00 0.00 C ATOM 1096 C VAL A 371 -8.782 1.760 4.935 1.00 0.00 C ATOM 1097 O VAL A 371 -7.960 2.636 4.666 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.945 -0.573 5.098 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.836 -0.140 4.158 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.450 -1.677 6.014 1.00 0.00 C ATOM 0 H VAL A 371 -9.948 -0.621 6.651 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.647 0.942 6.585 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.780 -0.967 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.485 -1.001 3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.215 0.618 3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.010 0.274 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.104 -2.519 5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.627 -1.303 6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.263 -2.003 6.663 1.00 0.00 H new ATOM 1110 N ALA A 372 -9.985 1.717 4.395 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.466 2.810 3.575 1.00 0.00 C ATOM 1112 C ALA A 372 -10.403 4.107 4.377 1.00 0.00 C ATOM 1113 O ALA A 372 -9.776 5.074 3.956 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.878 2.528 3.087 1.00 0.00 C ATOM 0 H ALA A 372 -10.641 0.944 4.508 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.831 2.913 2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.223 3.359 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.882 1.613 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.542 2.409 3.943 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.020 4.105 5.560 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.958 5.252 6.471 1.00 0.00 C ATOM 1122 C ARG A 373 -9.517 5.699 6.718 1.00 0.00 C ATOM 1123 O ARG A 373 -9.252 6.889 6.813 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.626 4.931 7.810 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.035 4.386 7.678 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.722 4.277 9.026 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.943 3.481 8.946 1.00 0.00 N ATOM 1128 CZ ARG A 373 -16.076 3.776 9.582 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -16.181 4.894 10.290 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -17.106 2.947 9.500 1.00 0.00 N ATOM 0 H ARG A 373 -11.570 3.321 5.911 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.498 6.066 5.988 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.014 4.205 8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.652 5.835 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.617 5.036 7.024 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.003 3.404 7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -13.040 3.826 9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.961 5.275 9.394 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.928 2.643 8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -15.390 5.536 10.350 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -17.052 5.112 10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -17.028 2.090 8.953 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -17.977 3.166 9.984 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.608 4.740 6.884 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.176 5.035 6.969 1.00 0.00 C ATOM 1146 C ARG A 374 -6.724 5.983 5.851 1.00 0.00 C ATOM 1147 O ARG A 374 -6.138 7.048 6.115 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.395 3.732 6.839 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.748 2.651 7.856 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.375 3.032 9.280 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.271 4.054 9.835 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.655 4.092 11.113 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -7.270 3.137 11.955 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.445 5.068 11.542 1.00 0.00 N ATOM 0 H ARG A 374 -8.837 3.749 6.963 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.988 5.517 7.928 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.555 3.331 5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.332 3.956 6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.818 2.450 7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.237 1.726 7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.405 2.144 9.911 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.350 3.402 9.298 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.621 4.778 9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -6.680 2.373 11.625 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -7.565 3.168 12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.760 5.791 10.895 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -8.737 5.095 12.519 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.037 5.621 4.613 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.680 6.451 3.475 1.00 0.00 C ATOM 1170 C TRP A 375 -7.438 7.762 3.550 1.00 0.00 C ATOM 1171 O TRP A 375 -6.908 8.823 3.224 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.976 5.735 2.153 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.562 6.522 0.945 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.264 6.670 -0.216 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.358 7.286 0.785 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.568 7.471 -1.090 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.396 7.862 -0.497 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.252 7.537 1.602 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.373 8.675 -0.978 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.240 8.344 1.125 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.306 8.905 -0.154 1.00 0.00 C ATOM 0 H TRP A 375 -7.534 4.763 4.375 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.609 6.649 3.509 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.462 4.774 2.145 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.044 5.525 2.093 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.226 6.223 -0.419 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.874 7.732 -2.027 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.191 7.106 2.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.420 9.108 -1.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.383 8.546 1.750 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.498 9.533 -0.498 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.663 7.686 4.041 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.472 8.867 4.191 1.00 0.00 C ATOM 1194 C GLY A 376 -8.884 9.818 5.209 1.00 0.00 C ATOM 1195 O GLY A 376 -8.829 11.014 4.979 1.00 0.00 O ATOM 0 H GLY A 376 -9.111 6.820 4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.561 9.372 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.479 8.583 4.497 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.414 9.280 6.325 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.797 10.082 7.374 1.00 0.00 C ATOM 1201 C LYS A 377 -6.638 10.890 6.822 1.00 0.00 C ATOM 1202 O LYS A 377 -6.405 12.026 7.236 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.303 9.186 8.510 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.368 8.857 9.537 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.740 10.082 10.362 1.00 0.00 C ATOM 1206 CE LYS A 377 -7.550 10.607 11.153 1.00 0.00 C ATOM 1207 NZ LYS A 377 -7.946 11.657 12.126 1.00 0.00 N ATOM 0 H LYS A 377 -8.449 8.281 6.529 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.551 10.768 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.920 8.257 8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.468 9.677 9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.255 8.472 9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.008 8.067 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.114 10.866 9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.549 9.828 11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -7.075 9.782 11.684 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -6.808 11.012 10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -7.106 11.986 12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -8.376 12.457 11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.635 11.264 12.799 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.917 10.303 5.881 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.796 10.993 5.258 1.00 0.00 C ATOM 1223 C ARG A 378 -5.265 11.961 4.169 1.00 0.00 C ATOM 1224 O ARG A 378 -4.537 12.877 3.785 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.812 9.975 4.689 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.294 9.002 5.737 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.662 9.726 6.920 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.678 10.726 6.496 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.254 11.731 7.267 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.653 11.819 8.528 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.407 12.634 6.785 1.00 0.00 N ATOM 0 H ARG A 378 -6.084 9.359 5.533 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.294 11.585 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.298 9.415 3.890 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.969 10.502 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.115 8.377 6.090 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.559 8.337 5.283 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.443 10.212 7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.180 8.999 7.573 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.293 10.650 5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -2.286 11.118 8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -1.327 12.588 9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.078 12.562 5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -0.086 13.400 7.378 1.00 0.00 H new ATOM 1245 N LYS A 379 -6.489 11.772 3.689 1.00 0.00 N ATOM 1246 CA LYS A 379 -7.046 12.631 2.646 1.00 0.00 C ATOM 1247 C LYS A 379 -8.012 13.658 3.239 1.00 0.00 C ATOM 1248 O LYS A 379 -8.635 14.426 2.504 1.00 0.00 O ATOM 1249 CB LYS A 379 -7.781 11.788 1.597 1.00 0.00 C ATOM 1250 CG LYS A 379 -6.911 10.758 0.889 1.00 0.00 C ATOM 1251 CD LYS A 379 -6.383 11.257 -0.449 1.00 0.00 C ATOM 1252 CE LYS A 379 -5.319 12.333 -0.284 1.00 0.00 C ATOM 1253 NZ LYS A 379 -4.771 12.775 -1.593 1.00 0.00 N ATOM 0 H LYS A 379 -7.116 11.032 4.004 1.00 0.00 H new ATOM 0 HA LYS A 379 -6.218 13.160 2.173 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -8.611 11.273 2.081 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -8.212 12.455 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -6.071 10.495 1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -7.489 9.847 0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -5.966 10.419 -1.008 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -7.210 11.654 -1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -5.746 13.189 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -4.510 11.951 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -3.745 12.609 -1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -5.224 12.237 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -4.960 13.789 -1.724 1.00 0.00 H new ATOM 1267 N ASN A 380 -8.124 13.652 4.572 1.00 0.00 N ATOM 1268 CA ASN A 380 -9.037 14.538 5.308 1.00 0.00 C ATOM 1269 C ASN A 380 -10.490 14.107 5.078 1.00 0.00 C ATOM 1270 O ASN A 380 -11.427 14.902 5.150 1.00 0.00 O ATOM 1271 CB ASN A 380 -8.817 16.010 4.917 1.00 0.00 C ATOM 1272 CG ASN A 380 -9.426 16.985 5.909 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -10.541 17.476 5.722 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -8.695 17.272 6.975 1.00 0.00 N ATOM 0 H ASN A 380 -7.583 13.031 5.174 1.00 0.00 H new ATOM 0 HA ASN A 380 -8.821 14.453 6.373 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -7.747 16.203 4.837 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -9.248 16.187 3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -9.050 17.920 7.678 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -7.776 16.845 7.094 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.653 12.819 4.810 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.960 12.200 4.607 1.00 0.00 C ATOM 1283 C LYS A 381 -12.081 10.980 5.525 1.00 0.00 C ATOM 1284 O LYS A 381 -12.160 9.848 5.051 1.00 0.00 O ATOM 1285 CB LYS A 381 -12.109 11.743 3.149 1.00 0.00 C ATOM 1286 CG LYS A 381 -11.623 12.753 2.126 1.00 0.00 C ATOM 1287 CD LYS A 381 -11.639 12.169 0.725 1.00 0.00 C ATOM 1288 CE LYS A 381 -10.956 13.090 -0.273 1.00 0.00 C ATOM 1289 NZ LYS A 381 -11.596 14.431 -0.344 1.00 0.00 N ATOM 0 H LYS A 381 -9.874 12.165 4.726 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.739 12.927 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -11.558 10.812 3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -13.159 11.523 2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -12.255 13.641 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.612 13.072 2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -11.139 11.200 0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.669 11.995 0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -9.908 13.206 0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.976 12.629 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -11.159 14.984 -1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.613 14.321 -0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.465 14.927 0.561 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.104 11.191 6.853 1.00 0.00 N ATOM 1304 CA PRO A 382 -11.960 10.107 7.842 1.00 0.00 C ATOM 1305 C PRO A 382 -13.088 9.074 7.804 1.00 0.00 C ATOM 1306 O PRO A 382 -12.974 8.003 8.403 1.00 0.00 O ATOM 1307 CB PRO A 382 -11.961 10.843 9.191 1.00 0.00 C ATOM 1308 CG PRO A 382 -11.683 12.270 8.859 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.287 12.495 7.507 1.00 0.00 C ATOM 0 HA PRO A 382 -11.059 9.526 7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -12.921 10.736 9.697 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.201 10.439 9.860 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -12.122 12.937 9.600 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -10.611 12.468 8.847 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -13.339 12.771 7.574 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.782 13.295 6.965 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.171 9.385 7.105 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.284 8.449 6.981 1.00 0.00 C ATOM 1319 C LYS A 383 -15.195 7.686 5.670 1.00 0.00 C ATOM 1320 O LYS A 383 -16.218 7.364 5.061 1.00 0.00 O ATOM 1321 CB LYS A 383 -16.642 9.162 7.034 1.00 0.00 C ATOM 1322 CG LYS A 383 -16.921 9.935 8.313 1.00 0.00 C ATOM 1323 CD LYS A 383 -16.360 11.345 8.246 1.00 0.00 C ATOM 1324 CE LYS A 383 -17.001 12.242 9.288 1.00 0.00 C ATOM 1325 NZ LYS A 383 -18.479 12.303 9.129 1.00 0.00 N ATOM 0 H LYS A 383 -14.304 10.271 6.618 1.00 0.00 H new ATOM 0 HA LYS A 383 -15.212 7.763 7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.705 9.851 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -17.429 8.420 6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -17.996 9.978 8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -16.483 9.408 9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -15.281 11.317 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -16.529 11.759 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -16.757 11.874 10.284 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -16.585 13.246 9.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -18.798 13.288 9.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -18.742 11.944 8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -18.931 11.719 9.861 1.00 0.00 H new ATOM 1339 N MET A 384 -13.982 7.409 5.217 1.00 0.00 N ATOM 1340 CA MET A 384 -13.817 6.698 3.964 1.00 0.00 C ATOM 1341 C MET A 384 -14.281 5.268 4.085 1.00 0.00 C ATOM 1342 O MET A 384 -13.676 4.458 4.772 1.00 0.00 O ATOM 1343 CB MET A 384 -12.378 6.700 3.459 1.00 0.00 C ATOM 1344 CG MET A 384 -12.249 5.964 2.133 1.00 0.00 C ATOM 1345 SD MET A 384 -10.643 6.143 1.352 1.00 0.00 S ATOM 1346 CE MET A 384 -10.671 7.888 1.008 1.00 0.00 C ATOM 0 H MET A 384 -13.114 7.661 5.689 1.00 0.00 H new ATOM 0 HA MET A 384 -14.432 7.235 3.242 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.035 7.728 3.340 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.731 6.231 4.200 1.00 0.00 H new ATOM 0 HG2 MET A 384 -12.446 4.904 2.297 1.00 0.00 H new ATOM 0 HG3 MET A 384 -13.016 6.329 1.450 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.792 8.046 -0.064 1.00 0.00 H new ATOM 0 HE2 MET A 384 -11.503 8.350 1.539 1.00 0.00 H new ATOM 0 HE3 MET A 384 -9.735 8.339 1.338 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.373 4.975 3.431 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.793 3.609 3.241 1.00 0.00 C ATOM 1358 C ASN A 385 -15.026 2.987 2.087 1.00 0.00 C ATOM 1359 O ASN A 385 -14.427 3.718 1.292 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.291 3.548 2.978 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.793 4.694 2.120 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -18.388 5.645 2.624 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.499 4.654 0.836 1.00 0.00 N ATOM 0 H ASN A 385 -15.994 5.670 3.017 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.580 3.045 4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.529 2.604 2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.821 3.556 3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -17.766 5.428 0.227 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.004 3.849 0.451 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.037 1.663 1.984 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.310 0.965 0.917 1.00 0.00 C ATOM 1372 C TYR A 386 -14.593 1.575 -0.457 1.00 0.00 C ATOM 1373 O TYR A 386 -13.735 1.596 -1.316 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.669 -0.526 0.915 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.466 -1.214 -0.422 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.183 -1.455 -0.904 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.546 -1.620 -1.203 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.980 -2.078 -2.118 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.347 -2.247 -2.421 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.123 -2.482 -2.877 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.862 -3.091 -4.086 1.00 0.00 O ATOM 0 H TYR A 386 -15.539 1.047 2.623 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.245 1.079 1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.066 -1.034 1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.711 -0.637 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.330 -1.149 -0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.552 -1.443 -0.853 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.981 -2.257 -2.487 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.201 -2.550 -3.009 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.707 -3.327 -4.522 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.797 2.075 -0.639 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.231 2.636 -1.918 1.00 0.00 C ATOM 1393 C GLU A 387 -15.588 3.991 -2.218 1.00 0.00 C ATOM 1394 O GLU A 387 -15.488 4.391 -3.378 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.745 2.773 -1.906 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.432 1.518 -1.414 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.861 1.762 -0.989 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.731 1.895 -1.876 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.123 1.820 0.229 1.00 0.00 O ATOM 0 H GLU A 387 -16.509 2.108 0.091 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.911 1.955 -2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.026 3.612 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.094 3.005 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.416 0.767 -2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.872 1.109 -0.573 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.164 4.714 -1.197 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.437 5.938 -1.424 1.00 0.00 C ATOM 1408 C LYS A 388 -12.980 5.582 -1.674 1.00 0.00 C ATOM 1409 O LYS A 388 -12.281 6.209 -2.477 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.607 6.878 -0.237 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.023 7.399 -0.101 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.179 8.351 1.075 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.643 8.663 1.353 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.334 9.251 0.173 1.00 0.00 N ATOM 0 H LYS A 388 -15.311 4.474 -0.216 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.824 6.465 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.327 6.356 0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.923 7.720 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.309 7.911 -1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.706 6.559 0.022 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.725 7.911 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.642 9.277 0.868 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -18.156 7.749 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.711 9.355 2.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -19.296 9.539 0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.805 10.082 -0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.384 8.544 -0.588 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.559 4.524 -0.997 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.273 3.904 -1.239 1.00 0.00 C ATOM 1430 C LEU A 389 -11.230 3.375 -2.654 1.00 0.00 C ATOM 1431 O LEU A 389 -10.255 3.558 -3.371 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.066 2.745 -0.265 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.842 1.881 -0.531 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.580 2.721 -0.495 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.765 0.745 0.474 1.00 0.00 C ATOM 0 H LEU A 389 -13.105 4.073 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.485 4.644 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -10.992 3.150 0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.951 2.109 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.933 1.448 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.715 2.086 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.638 3.497 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.479 3.184 0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.884 0.137 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.697 1.155 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.659 0.127 0.393 1.00 0.00 H new ATOM 1447 N SER A 390 -12.316 2.733 -3.044 1.00 0.00 N ATOM 1448 CA SER A 390 -12.410 2.090 -4.330 1.00 0.00 C ATOM 1449 C SER A 390 -12.408 3.133 -5.438 1.00 0.00 C ATOM 1450 O SER A 390 -11.909 2.878 -6.527 1.00 0.00 O ATOM 1451 CB SER A 390 -13.663 1.205 -4.397 1.00 0.00 C ATOM 1452 OG SER A 390 -14.844 1.974 -4.383 1.00 0.00 O ATOM 0 H SER A 390 -13.156 2.646 -2.472 1.00 0.00 H new ATOM 0 HA SER A 390 -11.541 1.446 -4.470 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.633 0.600 -5.303 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.667 0.515 -3.553 1.00 0.00 H new ATOM 0 HG SER A 390 -14.638 2.885 -4.086 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.957 4.315 -5.149 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.855 5.439 -6.072 1.00 0.00 C ATOM 1460 C ARG A 391 -11.388 5.772 -6.312 1.00 0.00 C ATOM 1461 O ARG A 391 -10.952 5.947 -7.456 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.585 6.677 -5.538 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.403 7.888 -6.437 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.144 9.115 -5.939 1.00 0.00 C ATOM 1465 NE ARG A 391 -13.938 10.245 -6.844 1.00 0.00 N ATOM 1466 CZ ARG A 391 -14.649 11.368 -6.833 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -15.621 11.546 -5.951 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.379 12.316 -7.722 1.00 0.00 N ATOM 0 H ARG A 391 -13.471 4.514 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.329 5.149 -7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.648 6.456 -5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.216 6.910 -4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.341 8.119 -6.515 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.750 7.643 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.209 8.896 -5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -13.796 9.375 -4.939 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.193 10.165 -7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.831 10.817 -5.270 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.159 12.412 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -13.633 12.178 -8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -14.918 13.182 -7.723 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.623 5.834 -5.226 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.199 6.060 -5.347 1.00 0.00 C ATOM 1484 C GLY A 392 -8.536 4.893 -6.039 1.00 0.00 C ATOM 1485 O GLY A 392 -7.715 5.067 -6.941 1.00 0.00 O ATOM 0 H GLY A 392 -10.964 5.732 -4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.017 6.976 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.762 6.201 -4.359 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.956 3.700 -5.651 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.435 2.466 -6.225 1.00 0.00 C ATOM 1491 C LEU A 393 -8.639 2.458 -7.740 1.00 0.00 C ATOM 1492 O LEU A 393 -7.794 1.972 -8.485 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.126 1.249 -5.594 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.710 0.910 -4.154 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.719 -0.034 -3.525 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.324 0.280 -4.126 1.00 0.00 C ATOM 0 H LEU A 393 -9.665 3.558 -4.932 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.367 2.411 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.203 1.419 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.931 0.379 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.681 1.837 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.413 -0.267 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.701 0.440 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.769 -0.954 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.050 0.048 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.329 -0.637 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.599 0.977 -4.546 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.761 3.020 -8.185 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.078 3.085 -9.608 1.00 0.00 C ATOM 1510 C ARG A 394 -9.264 4.149 -10.319 1.00 0.00 C ATOM 1511 O ARG A 394 -8.979 4.024 -11.510 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.573 3.314 -9.837 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.450 2.157 -9.375 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.478 1.778 -10.431 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.456 2.842 -10.669 1.00 0.00 N ATOM 1516 CZ ARG A 394 -15.272 2.880 -11.724 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -15.238 1.914 -12.634 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -16.133 3.878 -11.870 1.00 0.00 N ATOM 0 H ARG A 394 -10.467 3.438 -7.578 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.810 2.119 -10.035 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.877 4.220 -9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.746 3.487 -10.899 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -11.825 1.293 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.960 2.432 -8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -12.966 1.544 -11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -13.999 0.873 -10.118 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.517 3.599 -9.988 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -14.586 1.137 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -15.864 1.949 -13.438 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -16.174 4.622 -11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -16.754 3.901 -12.679 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.868 5.176 -9.592 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.944 6.161 -10.131 1.00 0.00 C ATOM 1534 C TYR A 395 -6.624 5.472 -10.481 1.00 0.00 C ATOM 1535 O TYR A 395 -5.953 5.821 -11.454 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.715 7.287 -9.117 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.505 8.139 -9.413 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.237 7.744 -9.028 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.644 9.340 -10.085 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.131 8.528 -9.307 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.547 10.139 -10.370 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.260 9.695 -9.938 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.187 10.502 -10.259 1.00 0.00 O ATOM 0 H TYR A 395 -9.168 5.351 -8.633 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.367 6.602 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.599 7.925 -9.091 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.607 6.852 -8.124 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.108 6.810 -8.502 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.627 9.662 -10.394 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.150 8.189 -9.009 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.663 11.071 -10.904 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.508 11.306 -10.718 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.282 4.459 -9.695 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.042 3.721 -9.909 1.00 0.00 C ATOM 1555 C TYR A 396 -5.292 2.554 -10.842 1.00 0.00 C ATOM 1556 O TYR A 396 -4.381 2.055 -11.482 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.460 3.217 -8.596 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.305 4.304 -7.578 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.420 5.340 -7.788 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.047 4.294 -6.410 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.265 6.342 -6.860 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.906 5.303 -5.470 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.030 6.307 -5.682 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.855 7.339 -4.788 1.00 0.00 O ATOM 0 H TYR A 396 -6.841 4.130 -8.908 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.319 4.402 -10.359 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.105 2.437 -8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.488 2.761 -8.785 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.838 5.365 -8.698 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.745 3.490 -6.228 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.565 7.145 -7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.498 5.285 -4.567 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.828 8.190 -5.272 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.538 2.127 -10.892 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.980 1.079 -11.800 1.00 0.00 C ATOM 1576 C TYR A 397 -6.713 1.487 -13.244 1.00 0.00 C ATOM 1577 O TYR A 397 -6.321 0.665 -14.073 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.470 0.835 -11.564 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.108 -0.202 -12.456 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.035 -1.549 -12.142 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.804 0.169 -13.600 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.631 -2.501 -12.943 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.407 -0.776 -14.404 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.316 -2.110 -14.072 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.921 -3.055 -14.868 1.00 0.00 O ATOM 0 H TYR A 397 -7.281 2.499 -10.300 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.428 0.158 -11.612 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.611 0.533 -10.526 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.000 1.778 -11.696 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.503 -1.859 -11.255 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.874 1.214 -13.864 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.561 -3.548 -12.686 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.947 -0.472 -15.288 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.362 -2.613 -15.623 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.923 2.766 -13.525 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.649 3.338 -14.840 1.00 0.00 C ATOM 1597 C ASP A 398 -5.166 3.340 -15.159 1.00 0.00 C ATOM 1598 O ASP A 398 -4.759 2.961 -16.255 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.195 4.765 -14.936 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.676 4.799 -15.246 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.062 4.335 -16.340 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.458 5.313 -14.422 1.00 0.00 O ATOM 0 H ASP A 398 -7.288 3.437 -12.849 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.154 2.707 -15.571 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.012 5.285 -13.996 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.652 5.307 -15.711 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.357 3.766 -14.199 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.908 3.732 -14.367 1.00 0.00 C ATOM 1609 C LYS A 399 -2.410 2.298 -14.259 1.00 0.00 C ATOM 1610 O LYS A 399 -1.236 2.005 -14.487 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.201 4.623 -13.336 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.283 6.118 -13.634 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.688 6.665 -13.449 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.778 8.131 -13.848 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.415 8.347 -15.277 1.00 0.00 N ATOM 0 H LYS A 399 -4.674 4.136 -13.303 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.671 4.123 -15.357 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.635 4.436 -12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.152 4.333 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.597 6.655 -12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -1.956 6.301 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.388 6.081 -14.047 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.988 6.552 -12.407 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -4.792 8.492 -13.673 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.116 8.720 -13.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -3.742 9.286 -15.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.382 8.288 -15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -3.867 7.617 -15.864 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.349 1.422 -13.915 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.110 -0.001 -13.739 1.00 0.00 C ATOM 1631 C ASN A 400 -2.097 -0.245 -12.649 1.00 0.00 C ATOM 1632 O ASN A 400 -1.111 -0.936 -12.846 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.697 -0.696 -15.040 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.889 -0.973 -15.934 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.594 -1.969 -15.754 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.120 -0.108 -16.903 1.00 0.00 N ATOM 0 H ASN A 400 -4.319 1.691 -13.748 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.059 -0.445 -13.437 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.980 -0.072 -15.573 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.192 -1.633 -14.807 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.906 -0.251 -17.537 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.513 0.703 -17.018 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.363 0.336 -11.495 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.575 0.077 -10.310 1.00 0.00 C ATOM 1645 C ILE A 401 -2.318 -0.919 -9.439 1.00 0.00 C ATOM 1646 O ILE A 401 -1.739 -1.860 -8.907 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.329 1.366 -9.504 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.061 2.533 -10.455 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.169 1.176 -8.534 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.667 3.812 -9.753 1.00 0.00 C ATOM 0 H ILE A 401 -3.127 0.997 -11.355 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.608 -0.321 -10.618 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.221 1.594 -8.920 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.268 2.251 -11.148 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.955 2.717 -11.051 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.009 2.097 -7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.401 0.366 -7.843 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.735 0.929 -9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.493 4.594 -10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.468 4.120 -9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.245 3.646 -9.179 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.625 -0.716 -9.333 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.477 -1.574 -8.528 1.00 0.00 C ATOM 1664 C ILE A 402 -5.636 -2.123 -9.347 1.00 0.00 C ATOM 1665 O ILE A 402 -6.354 -1.375 -10.007 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.060 -0.829 -7.299 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.016 -0.673 -6.199 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.282 -1.542 -6.754 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.106 0.510 -6.396 1.00 0.00 C ATOM 0 H ILE A 402 -4.119 0.044 -9.800 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.843 -2.391 -8.183 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.358 0.164 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.523 -0.575 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.414 -1.580 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.668 -0.996 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.049 -1.591 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.008 -2.552 -6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.389 0.558 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.571 0.404 -7.340 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.698 1.425 -6.415 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.794 -3.433 -9.324 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.026 -4.055 -9.781 1.00 0.00 C ATOM 1683 C HIS A 403 -7.763 -4.637 -8.593 1.00 0.00 C ATOM 1684 O HIS A 403 -7.274 -5.578 -7.959 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.768 -5.157 -10.814 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.555 -4.661 -12.214 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.592 -5.489 -13.313 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.295 -3.419 -12.694 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.362 -4.783 -14.401 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.179 -3.525 -14.057 1.00 0.00 N ATOM 0 H HIS A 403 -5.086 -4.089 -8.994 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.628 -3.286 -10.264 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.891 -5.727 -10.507 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.613 -5.845 -10.811 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.197 -2.515 -12.111 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.329 -5.171 -15.408 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -5.983 -2.756 -14.698 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.912 -4.052 -8.267 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.762 -4.591 -7.219 1.00 0.00 C ATOM 1701 C LYS A 404 -10.196 -5.999 -7.590 1.00 0.00 C ATOM 1702 O LYS A 404 -11.088 -6.190 -8.418 1.00 0.00 O ATOM 1703 CB LYS A 404 -10.994 -3.704 -6.985 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.710 -2.416 -6.214 1.00 0.00 C ATOM 1705 CD LYS A 404 -11.963 -1.561 -6.034 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.607 -1.159 -7.357 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.537 -2.198 -7.880 1.00 0.00 N ATOM 0 H LYS A 404 -9.272 -3.208 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.189 -4.616 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.429 -3.446 -7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.743 -4.280 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.298 -2.664 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.951 -1.839 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.689 -2.112 -5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.705 -0.662 -5.474 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.151 -0.224 -7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -11.827 -0.971 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -13.200 -2.532 -8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.573 -2.997 -7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.488 -1.791 -7.985 1.00 0.00 H new ATOM 1721 N THR A 405 -9.537 -6.980 -7.006 1.00 0.00 N ATOM 1722 CA THR A 405 -9.863 -8.361 -7.261 1.00 0.00 C ATOM 1723 C THR A 405 -10.977 -8.799 -6.321 1.00 0.00 C ATOM 1724 O THR A 405 -10.737 -9.246 -5.196 1.00 0.00 O ATOM 1725 CB THR A 405 -8.622 -9.264 -7.111 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.585 -8.791 -7.982 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.957 -10.711 -7.446 1.00 0.00 C ATOM 0 H THR A 405 -8.769 -6.841 -6.349 1.00 0.00 H new ATOM 0 HA THR A 405 -10.208 -8.459 -8.290 1.00 0.00 H new ATOM 0 HB THR A 405 -8.284 -9.225 -6.076 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.794 -9.361 -7.888 1.00 0.00 H new ATOM 0 HG21 THR A 405 -8.065 -11.327 -7.332 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.734 -11.070 -6.771 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.312 -10.773 -8.475 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.203 -8.645 -6.800 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.380 -8.911 -5.998 1.00 0.00 C ATOM 1737 C ALA A 406 -13.612 -10.412 -5.855 1.00 0.00 C ATOM 1738 O ALA A 406 -12.817 -11.221 -6.338 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.596 -8.238 -6.613 1.00 0.00 C ATOM 0 H ALA A 406 -12.405 -8.334 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.219 -8.499 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.474 -8.445 -6.002 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.432 -7.161 -6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.755 -8.624 -7.620 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.691 -10.784 -5.181 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.965 -12.186 -4.920 1.00 0.00 C ATOM 1747 C GLY A 407 -14.204 -12.674 -3.709 1.00 0.00 C ATOM 1748 O GLY A 407 -14.714 -13.457 -2.909 1.00 0.00 O ATOM 0 H GLY A 407 -15.386 -10.137 -4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -16.034 -12.327 -4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.690 -12.782 -5.790 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.982 -12.187 -3.582 1.00 0.00 N ATOM 1753 CA LYS A 408 -12.162 -12.417 -2.410 1.00 0.00 C ATOM 1754 C LYS A 408 -12.464 -11.320 -1.398 1.00 0.00 C ATOM 1755 O LYS A 408 -13.132 -10.337 -1.735 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.683 -12.384 -2.812 1.00 0.00 C ATOM 1757 CG LYS A 408 -10.369 -13.250 -4.024 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.961 -13.007 -4.549 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.900 -13.584 -3.628 1.00 0.00 C ATOM 1760 NZ LYS A 408 -6.531 -13.379 -4.171 1.00 0.00 N ATOM 0 H LYS A 408 -12.529 -11.617 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 408 -12.379 -13.391 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -10.394 -11.355 -3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.077 -12.717 -1.969 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.480 -14.301 -3.757 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.091 -13.044 -4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.862 -13.452 -5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -8.797 -11.935 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.976 -13.116 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -8.080 -14.650 -3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.881 -13.144 -3.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -6.210 -14.250 -4.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -6.544 -12.599 -4.859 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.981 -11.465 -0.174 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.272 -10.486 0.859 1.00 0.00 C ATOM 1776 C ARG A 409 -11.390 -9.250 0.685 1.00 0.00 C ATOM 1777 O ARG A 409 -10.424 -9.053 1.422 1.00 0.00 O ATOM 1778 CB ARG A 409 -12.095 -11.104 2.251 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.463 -10.179 3.407 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.893 -9.673 3.301 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.859 -10.761 3.164 1.00 0.00 N ATOM 1782 CZ ARG A 409 -16.140 -10.580 2.845 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -16.627 -9.352 2.700 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -16.941 -11.627 2.684 1.00 0.00 N ATOM 0 H ARG A 409 -11.392 -12.242 0.125 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.312 -10.174 0.762 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -12.706 -12.005 2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.057 -11.414 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.336 -10.710 4.350 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -11.779 -9.331 3.424 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -14.134 -9.085 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -13.977 -9.006 2.443 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.534 -11.715 3.322 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -16.020 -8.543 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -17.608 -9.218 2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -16.576 -12.572 2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -17.921 -11.486 2.440 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.732 -8.448 -0.325 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.083 -7.166 -0.584 1.00 0.00 C ATOM 1800 C TYR A 410 -9.593 -7.345 -0.848 1.00 0.00 C ATOM 1801 O TYR A 410 -8.732 -6.838 -0.115 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.347 -6.203 0.568 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.822 -5.897 0.737 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.681 -6.819 1.321 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.358 -4.698 0.295 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.028 -6.553 1.461 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.706 -4.429 0.429 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.534 -5.357 1.012 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.878 -5.095 1.135 1.00 0.00 O ATOM 0 H TYR A 410 -12.472 -8.673 -0.989 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.512 -6.733 -1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.959 -6.631 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.803 -5.274 0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.288 -7.762 1.672 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.712 -3.963 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.680 -7.281 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.108 -3.491 0.076 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.073 -4.207 0.770 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.309 -8.088 -1.906 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.950 -8.311 -2.360 1.00 0.00 C ATOM 1821 C VAL A 411 -7.668 -7.459 -3.586 1.00 0.00 C ATOM 1822 O VAL A 411 -8.411 -7.502 -4.562 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.707 -9.796 -2.712 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.350 -9.982 -3.373 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.824 -10.666 -1.471 1.00 0.00 C ATOM 0 H VAL A 411 -10.017 -8.553 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.280 -8.033 -1.546 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.474 -10.106 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.203 -11.035 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.308 -9.394 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.565 -9.651 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.650 -11.708 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -7.083 -10.352 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.823 -10.563 -1.047 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.613 -6.677 -3.535 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.218 -5.883 -4.682 1.00 0.00 C ATOM 1837 C TYR A 412 -4.849 -6.336 -5.125 1.00 0.00 C ATOM 1838 O TYR A 412 -3.973 -6.578 -4.292 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.181 -4.394 -4.338 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.299 -3.950 -3.428 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.616 -4.158 -3.795 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.046 -3.313 -2.219 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.651 -3.749 -2.992 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.084 -2.899 -1.403 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.327 -3.144 -1.713 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.426 -2.710 -0.997 1.00 0.00 O ATOM 0 H TYR A 412 -6.014 -6.572 -2.716 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.947 -6.022 -5.481 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.227 -4.164 -3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.226 -3.816 -5.261 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.834 -4.651 -4.731 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.025 -3.139 -1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.678 -3.874 -3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.861 -2.363 -0.492 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.241 -3.090 -1.387 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.652 -6.476 -6.417 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.373 -6.908 -6.928 1.00 0.00 C ATOM 1858 C ARG A 413 -2.695 -5.741 -7.623 1.00 0.00 C ATOM 1859 O ARG A 413 -3.346 -4.999 -8.368 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.571 -8.069 -7.903 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.275 -8.668 -8.399 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.496 -9.635 -9.547 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.269 -10.353 -9.882 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.752 -10.431 -11.107 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.376 -9.869 -12.135 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.384 -11.086 -11.305 1.00 0.00 N ATOM 0 H ARG A 413 -5.359 -6.297 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.743 -7.250 -6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.158 -8.847 -7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.151 -7.721 -8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.607 -7.869 -8.722 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.779 -9.187 -7.579 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.275 -10.348 -9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.850 -9.089 -10.421 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.774 -10.827 -9.126 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.256 -9.374 -11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.975 -9.932 -13.071 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.861 -11.529 -10.520 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.781 -11.147 -12.243 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.407 -5.558 -7.366 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.659 -4.505 -8.024 1.00 0.00 C ATOM 1882 C PHE A 414 -0.378 -4.906 -9.456 1.00 0.00 C ATOM 1883 O PHE A 414 0.450 -5.773 -9.727 1.00 0.00 O ATOM 1884 CB PHE A 414 0.642 -4.181 -7.291 1.00 0.00 C ATOM 1885 CG PHE A 414 0.447 -3.346 -6.059 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.206 -2.126 -6.133 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.914 -3.774 -4.831 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.388 -1.353 -5.005 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.735 -3.001 -3.699 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.084 -1.790 -3.784 1.00 0.00 C ATOM 0 H PHE A 414 -0.865 -6.122 -6.711 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.265 -3.599 -8.009 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.135 -5.113 -7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.312 -3.657 -7.972 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.577 -1.776 -7.085 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.424 -4.723 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.900 -0.405 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.106 -3.347 -2.746 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.056 -1.186 -2.900 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.095 -4.270 -10.360 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.026 -4.596 -11.770 1.00 0.00 C ATOM 1902 C VAL A 415 0.012 -3.738 -12.486 1.00 0.00 C ATOM 1903 O VAL A 415 0.012 -3.625 -13.712 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.415 -4.453 -12.431 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.260 -5.676 -12.113 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.121 -3.188 -11.949 1.00 0.00 C ATOM 0 H VAL A 415 -1.742 -3.513 -10.138 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.712 -5.636 -11.860 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.280 -4.375 -13.510 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.239 -5.573 -12.580 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.767 -6.569 -12.497 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.381 -5.764 -11.033 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.097 -3.110 -12.429 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.251 -3.233 -10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.520 -2.316 -12.206 1.00 0.00 H new ATOM 1916 N SER A 416 0.901 -3.152 -11.698 1.00 0.00 N ATOM 1917 CA SER A 416 2.009 -2.369 -12.219 1.00 0.00 C ATOM 1918 C SER A 416 3.283 -2.766 -11.491 1.00 0.00 C ATOM 1919 O SER A 416 3.242 -3.087 -10.301 1.00 0.00 O ATOM 1920 CB SER A 416 1.746 -0.874 -12.024 1.00 0.00 C ATOM 1921 OG SER A 416 1.528 -0.573 -10.655 1.00 0.00 O ATOM 0 H SER A 416 0.874 -3.206 -10.680 1.00 0.00 H new ATOM 0 HA SER A 416 2.115 -2.565 -13.286 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.594 -0.300 -12.396 1.00 0.00 H new ATOM 0 HB3 SER A 416 0.877 -0.574 -12.609 1.00 0.00 H new ATOM 0 HG SER A 416 2.290 -0.064 -10.307 1.00 0.00 H new ATOM 1927 N ASP A 417 4.405 -2.745 -12.192 1.00 0.00 N ATOM 1928 CA ASP A 417 5.673 -3.124 -11.590 1.00 0.00 C ATOM 1929 C ASP A 417 6.168 -2.046 -10.640 1.00 0.00 C ATOM 1930 O ASP A 417 6.939 -1.168 -11.028 1.00 0.00 O ATOM 1931 CB ASP A 417 6.739 -3.401 -12.654 1.00 0.00 C ATOM 1932 CG ASP A 417 6.571 -4.754 -13.312 1.00 0.00 C ATOM 1933 OD1 ASP A 417 6.790 -5.779 -12.636 1.00 0.00 O ATOM 1934 OD2 ASP A 417 6.200 -4.796 -14.504 1.00 0.00 O ATOM 0 H ASP A 417 4.464 -2.471 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 417 5.499 -4.041 -11.028 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.696 -2.623 -13.416 1.00 0.00 H new ATOM 0 HB3 ASP A 417 7.727 -3.344 -12.196 1.00 0.00 H new ATOM 1939 N LEU A 418 5.723 -2.115 -9.389 1.00 0.00 N ATOM 1940 CA LEU A 418 6.226 -1.222 -8.352 1.00 0.00 C ATOM 1941 C LEU A 418 7.711 -1.456 -8.133 1.00 0.00 C ATOM 1942 O LEU A 418 8.397 -0.638 -7.533 1.00 0.00 O ATOM 1943 CB LEU A 418 5.465 -1.414 -7.037 1.00 0.00 C ATOM 1944 CG LEU A 418 4.071 -0.789 -6.995 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.450 -0.959 -5.618 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.146 0.683 -7.359 1.00 0.00 C ATOM 0 H LEU A 418 5.017 -2.778 -9.070 1.00 0.00 H new ATOM 0 HA LEU A 418 6.070 -0.197 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.373 -2.482 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.060 -0.992 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 418 3.441 -1.300 -7.723 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.458 -0.508 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.368 -2.021 -5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.078 -0.471 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.147 1.117 -7.326 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.791 1.201 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.554 0.789 -8.364 1.00 0.00 H new ATOM 1958 N GLN A 419 8.197 -2.578 -8.643 1.00 0.00 N ATOM 1959 CA GLN A 419 9.610 -2.913 -8.588 1.00 0.00 C ATOM 1960 C GLN A 419 10.451 -1.858 -9.315 1.00 0.00 C ATOM 1961 O GLN A 419 11.600 -1.618 -8.955 1.00 0.00 O ATOM 1962 CB GLN A 419 9.825 -4.289 -9.215 1.00 0.00 C ATOM 1963 CG GLN A 419 11.267 -4.757 -9.208 1.00 0.00 C ATOM 1964 CD GLN A 419 11.434 -6.117 -9.851 1.00 0.00 C ATOM 1965 OE1 GLN A 419 12.442 -6.849 -9.417 1.00 0.00 O flip ATOM 1966 NE2 GLN A 419 10.668 -6.499 -10.741 1.00 0.00 N flip ATOM 0 H GLN A 419 7.622 -3.281 -9.107 1.00 0.00 H new ATOM 0 HA GLN A 419 9.929 -2.933 -7.546 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.216 -5.018 -8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.467 -4.267 -10.244 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.885 -4.030 -9.735 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.629 -4.797 -8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 419 9.901 -5.900 -11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 419 10.802 -7.414 -11.171 1.00 0.00 H new ATOM 1975 N SER A 420 9.867 -1.215 -10.321 1.00 0.00 N ATOM 1976 CA SER A 420 10.568 -0.187 -11.085 1.00 0.00 C ATOM 1977 C SER A 420 10.622 1.128 -10.315 1.00 0.00 C ATOM 1978 O SER A 420 11.525 1.943 -10.517 1.00 0.00 O ATOM 1979 CB SER A 420 9.882 0.026 -12.437 1.00 0.00 C ATOM 1980 OG SER A 420 9.722 -1.204 -13.126 1.00 0.00 O ATOM 0 H SER A 420 8.909 -1.387 -10.627 1.00 0.00 H new ATOM 0 HA SER A 420 11.590 -0.528 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.908 0.491 -12.285 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.472 0.713 -13.044 1.00 0.00 H new ATOM 0 HG SER A 420 9.280 -1.042 -13.986 1.00 0.00 H new ATOM 1986 N LEU A 421 9.658 1.327 -9.428 1.00 0.00 N ATOM 1987 CA LEU A 421 9.602 2.538 -8.627 1.00 0.00 C ATOM 1988 C LEU A 421 10.317 2.332 -7.290 1.00 0.00 C ATOM 1989 O LEU A 421 10.944 3.247 -6.758 1.00 0.00 O ATOM 1990 CB LEU A 421 8.142 2.972 -8.398 1.00 0.00 C ATOM 1991 CG LEU A 421 7.968 4.175 -7.476 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.079 5.219 -8.135 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.382 3.738 -6.141 1.00 0.00 C ATOM 0 H LEU A 421 8.904 0.664 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 421 10.113 3.332 -9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.691 3.204 -9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.589 2.130 -7.982 1.00 0.00 H new ATOM 0 HG LEU A 421 8.946 4.620 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.963 6.072 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.535 5.549 -9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.101 4.785 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.264 4.607 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.410 3.273 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.052 3.021 -5.667 1.00 0.00 H new ATOM 2005 N LEU A 422 10.232 1.120 -6.761 1.00 0.00 N ATOM 2006 CA LEU A 422 10.781 0.824 -5.446 1.00 0.00 C ATOM 2007 C LEU A 422 12.151 0.177 -5.512 1.00 0.00 C ATOM 2008 O LEU A 422 13.033 0.498 -4.720 1.00 0.00 O ATOM 2009 CB LEU A 422 9.831 -0.087 -4.675 1.00 0.00 C ATOM 2010 CG LEU A 422 8.578 0.607 -4.171 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.710 -0.358 -3.381 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.983 1.795 -3.325 1.00 0.00 C ATOM 0 H LEU A 422 9.788 0.326 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 422 10.893 1.779 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.540 -0.917 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.364 -0.514 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 422 7.987 0.955 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.818 0.160 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.418 -1.191 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.271 -0.736 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.090 2.301 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.580 1.453 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.571 2.487 -3.928 1.00 0.00 H new ATOM 2024 N GLY A 423 12.336 -0.724 -6.454 1.00 0.00 N ATOM 2025 CA GLY A 423 13.567 -1.481 -6.515 1.00 0.00 C ATOM 2026 C GLY A 423 13.475 -2.764 -5.718 1.00 0.00 C ATOM 2027 O GLY A 423 14.168 -3.736 -6.014 1.00 0.00 O ATOM 0 H GLY A 423 11.657 -0.948 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.800 -1.714 -7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.387 -0.873 -6.133 1.00 0.00 H new ATOM 2031 N TYR A 424 12.618 -2.760 -4.703 1.00 0.00 N ATOM 2032 CA TYR A 424 12.372 -3.945 -3.896 1.00 0.00 C ATOM 2033 C TYR A 424 11.760 -5.037 -4.747 1.00 0.00 C ATOM 2034 O TYR A 424 10.773 -4.806 -5.449 1.00 0.00 O ATOM 2035 CB TYR A 424 11.431 -3.630 -2.732 1.00 0.00 C ATOM 2036 CG TYR A 424 12.073 -2.851 -1.608 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.945 -3.465 -0.721 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.817 -1.496 -1.442 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.541 -2.751 0.301 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.411 -0.775 -0.422 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.240 -1.427 0.475 1.00 0.00 C ATOM 2042 OH TYR A 424 13.870 -0.701 1.460 1.00 0.00 O ATOM 0 H TYR A 424 12.079 -1.942 -4.420 1.00 0.00 H new ATOM 0 HA TYR A 424 13.328 -4.281 -3.496 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.580 -3.064 -3.111 1.00 0.00 H new ATOM 0 HB3 TYR A 424 11.040 -4.566 -2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 424 13.161 -4.517 -0.831 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.142 -0.997 -2.121 1.00 0.00 H new ATOM 0 HE1 TYR A 424 14.244 -3.237 0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.230 0.285 -0.326 1.00 0.00 H new ATOM 0 HH TYR A 424 14.606 -0.186 1.067 1.00 0.00 H new ATOM 2052 N THR A 425 12.348 -6.215 -4.697 1.00 0.00 N ATOM 2053 CA THR A 425 11.785 -7.346 -5.395 1.00 0.00 C ATOM 2054 C THR A 425 10.593 -7.868 -4.605 1.00 0.00 C ATOM 2055 O THR A 425 10.655 -7.919 -3.377 1.00 0.00 O ATOM 2056 CB THR A 425 12.820 -8.473 -5.612 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.498 -8.782 -4.391 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.840 -8.090 -6.667 1.00 0.00 C ATOM 0 H THR A 425 13.208 -6.411 -4.184 1.00 0.00 H new ATOM 0 HA THR A 425 11.468 -7.015 -6.384 1.00 0.00 H new ATOM 0 HB THR A 425 12.273 -9.351 -5.954 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.147 -9.499 -4.550 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.553 -8.904 -6.796 1.00 0.00 H new ATOM 0 HG22 THR A 425 13.332 -7.900 -7.612 1.00 0.00 H new ATOM 0 HG23 THR A 425 14.369 -7.190 -6.352 1.00 0.00 H new ATOM 2066 N PRO A 426 9.490 -8.236 -5.277 1.00 0.00 N ATOM 2067 CA PRO A 426 8.241 -8.603 -4.602 1.00 0.00 C ATOM 2068 C PRO A 426 8.453 -9.610 -3.474 1.00 0.00 C ATOM 2069 O PRO A 426 7.992 -9.396 -2.349 1.00 0.00 O ATOM 2070 CB PRO A 426 7.380 -9.218 -5.718 1.00 0.00 C ATOM 2071 CG PRO A 426 8.266 -9.321 -6.919 1.00 0.00 C ATOM 2072 CD PRO A 426 9.361 -8.312 -6.735 1.00 0.00 C ATOM 0 HA PRO A 426 7.781 -7.738 -4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.006 -10.199 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.511 -8.595 -5.928 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.677 -10.326 -7.011 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.705 -9.121 -7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.290 -8.632 -7.207 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.099 -7.347 -7.169 1.00 0.00 H new ATOM 2080 N GLU A 427 9.182 -10.678 -3.775 1.00 0.00 N ATOM 2081 CA GLU A 427 9.477 -11.720 -2.799 1.00 0.00 C ATOM 2082 C GLU A 427 10.179 -11.128 -1.576 1.00 0.00 C ATOM 2083 O GLU A 427 9.697 -11.240 -0.449 1.00 0.00 O ATOM 2084 CB GLU A 427 10.374 -12.800 -3.414 1.00 0.00 C ATOM 2085 CG GLU A 427 9.847 -13.421 -4.699 1.00 0.00 C ATOM 2086 CD GLU A 427 10.121 -12.584 -5.934 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.797 -11.539 -5.824 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.666 -12.975 -7.030 1.00 0.00 O ATOM 0 H GLU A 427 9.583 -10.846 -4.698 1.00 0.00 H new ATOM 0 HA GLU A 427 8.531 -12.167 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 427 11.354 -12.366 -3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.519 -13.592 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.298 -14.405 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.772 -13.574 -4.605 1.00 0.00 H new ATOM 2095 N GLU A 428 11.304 -10.476 -1.832 1.00 0.00 N ATOM 2096 CA GLU A 428 12.137 -9.862 -0.798 1.00 0.00 C ATOM 2097 C GLU A 428 11.355 -8.837 0.019 1.00 0.00 C ATOM 2098 O GLU A 428 11.478 -8.766 1.248 1.00 0.00 O ATOM 2099 CB GLU A 428 13.319 -9.187 -1.491 1.00 0.00 C ATOM 2100 CG GLU A 428 13.942 -8.033 -0.731 1.00 0.00 C ATOM 2101 CD GLU A 428 14.811 -7.181 -1.630 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.296 -6.647 -2.631 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.014 -7.015 -1.322 1.00 0.00 O ATOM 0 H GLU A 428 11.672 -10.355 -2.775 1.00 0.00 H new ATOM 0 HA GLU A 428 12.478 -10.631 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 428 14.088 -9.937 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.989 -8.824 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.156 -7.418 -0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.540 -8.420 0.094 1.00 0.00 H new ATOM 2110 N LEU A 429 10.549 -8.060 -0.680 1.00 0.00 N ATOM 2111 CA LEU A 429 9.821 -6.961 -0.082 1.00 0.00 C ATOM 2112 C LEU A 429 8.902 -7.478 1.023 1.00 0.00 C ATOM 2113 O LEU A 429 9.073 -7.124 2.181 1.00 0.00 O ATOM 2114 CB LEU A 429 9.031 -6.255 -1.197 1.00 0.00 C ATOM 2115 CG LEU A 429 8.498 -4.850 -0.904 1.00 0.00 C ATOM 2116 CD1 LEU A 429 7.001 -4.887 -0.660 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.209 -4.216 0.277 1.00 0.00 C ATOM 0 H LEU A 429 10.382 -8.175 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 429 10.504 -6.249 0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.671 -6.195 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.184 -6.888 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 429 8.697 -4.235 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.641 -3.879 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.498 -5.278 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.787 -5.531 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.803 -3.220 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.060 -4.831 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.275 -4.141 0.062 1.00 0.00 H new ATOM 2129 N HIS A 430 7.981 -8.361 0.659 1.00 0.00 N ATOM 2130 CA HIS A 430 7.058 -8.955 1.634 1.00 0.00 C ATOM 2131 C HIS A 430 7.824 -9.777 2.670 1.00 0.00 C ATOM 2132 O HIS A 430 7.399 -9.899 3.816 1.00 0.00 O ATOM 2133 CB HIS A 430 6.013 -9.860 0.969 1.00 0.00 C ATOM 2134 CG HIS A 430 5.587 -9.441 -0.404 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.587 -8.132 -0.834 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.157 -10.177 -1.452 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.180 -8.084 -2.086 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.910 -9.310 -2.487 1.00 0.00 N ATOM 0 H HIS A 430 7.849 -8.685 -0.299 1.00 0.00 H new ATOM 0 HA HIS A 430 6.543 -8.124 2.116 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.414 -10.872 0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.131 -9.901 1.609 1.00 0.00 H new ATOM 0 HD2 HIS A 430 5.031 -11.249 -1.472 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.084 -7.190 -2.684 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.573 -9.571 -3.414 1.00 0.00 H new ATOM 2147 N ALA A 431 8.958 -10.330 2.253 1.00 0.00 N ATOM 2148 CA ALA A 431 9.781 -11.170 3.116 1.00 0.00 C ATOM 2149 C ALA A 431 10.264 -10.416 4.345 1.00 0.00 C ATOM 2150 O ALA A 431 10.337 -10.976 5.439 1.00 0.00 O ATOM 2151 CB ALA A 431 10.970 -11.698 2.344 1.00 0.00 C ATOM 0 H ALA A 431 9.331 -10.209 1.311 1.00 0.00 H new ATOM 0 HA ALA A 431 9.161 -12.001 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.579 -12.324 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.621 -12.289 1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.569 -10.862 1.981 1.00 0.00 H new ATOM 2157 N MET A 432 10.572 -9.136 4.174 1.00 0.00 N ATOM 2158 CA MET A 432 11.064 -8.325 5.284 1.00 0.00 C ATOM 2159 C MET A 432 9.891 -7.806 6.099 1.00 0.00 C ATOM 2160 O MET A 432 10.062 -7.190 7.150 1.00 0.00 O ATOM 2161 CB MET A 432 11.902 -7.156 4.770 1.00 0.00 C ATOM 2162 CG MET A 432 13.183 -7.583 4.079 1.00 0.00 C ATOM 2163 SD MET A 432 14.052 -6.202 3.313 1.00 0.00 S ATOM 2164 CE MET A 432 12.804 -5.640 2.160 1.00 0.00 C ATOM 0 H MET A 432 10.491 -8.640 3.287 1.00 0.00 H new ATOM 0 HA MET A 432 11.696 -8.948 5.917 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.303 -6.569 4.074 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.151 -6.503 5.607 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.840 -8.063 4.804 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.950 -8.328 3.318 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.257 -5.484 1.181 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.018 -6.391 2.080 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.376 -4.703 2.516 1.00 0.00 H new ATOM 2174 N LEU A 433 8.695 -8.082 5.600 1.00 0.00 N ATOM 2175 CA LEU A 433 7.467 -7.611 6.212 1.00 0.00 C ATOM 2176 C LEU A 433 6.867 -8.716 7.047 1.00 0.00 C ATOM 2177 O LEU A 433 5.854 -8.536 7.707 1.00 0.00 O ATOM 2178 CB LEU A 433 6.498 -7.171 5.132 1.00 0.00 C ATOM 2179 CG LEU A 433 7.163 -6.380 4.022 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.127 -5.844 3.062 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.008 -5.261 4.616 1.00 0.00 C ATOM 0 H LEU A 433 8.551 -8.640 4.758 1.00 0.00 H new ATOM 0 HA LEU A 433 7.678 -6.759 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.016 -8.050 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.713 -6.564 5.582 1.00 0.00 H new ATOM 0 HG LEU A 433 7.823 -7.039 3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.621 -5.279 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.574 -6.674 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.438 -5.192 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.482 -4.698 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.372 -4.595 5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.775 -5.688 5.262 1.00 0.00 H new ATOM 2193 N ASP A 434 7.536 -9.865 7.005 1.00 0.00 N ATOM 2194 CA ASP A 434 7.088 -11.063 7.698 1.00 0.00 C ATOM 2195 C ASP A 434 5.647 -11.378 7.334 1.00 0.00 C ATOM 2196 O ASP A 434 4.863 -11.784 8.186 1.00 0.00 O ATOM 2197 CB ASP A 434 7.234 -10.908 9.217 1.00 0.00 C ATOM 2198 CG ASP A 434 8.682 -10.851 9.660 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.394 -11.865 9.509 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.114 -9.796 10.169 1.00 0.00 O ATOM 0 H ASP A 434 8.406 -9.989 6.487 1.00 0.00 H new ATOM 0 HA ASP A 434 7.719 -11.893 7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.724 -9.999 9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.739 -11.743 9.713 1.00 0.00 H new ATOM 2205 N VAL A 435 5.335 -11.218 6.052 1.00 0.00 N ATOM 2206 CA VAL A 435 3.964 -11.286 5.561 1.00 0.00 C ATOM 2207 C VAL A 435 3.250 -12.554 5.969 1.00 0.00 C ATOM 2208 O VAL A 435 3.733 -13.671 5.766 1.00 0.00 O ATOM 2209 CB VAL A 435 3.912 -11.100 4.031 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.625 -11.646 3.419 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.038 -9.630 3.729 1.00 0.00 C ATOM 0 H VAL A 435 6.026 -11.037 5.324 1.00 0.00 H new ATOM 0 HA VAL A 435 3.431 -10.461 6.034 1.00 0.00 H new ATOM 0 HB VAL A 435 4.734 -11.663 3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.640 -11.490 2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.546 -12.712 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.769 -11.127 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.004 -9.476 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.216 -9.090 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.986 -9.258 4.118 1.00 0.00 H new ATOM 2221 N LYS A 436 2.082 -12.348 6.548 1.00 0.00 N ATOM 2222 CA LYS A 436 1.258 -13.429 7.029 1.00 0.00 C ATOM 2223 C LYS A 436 -0.156 -13.147 6.595 1.00 0.00 C ATOM 2224 O LYS A 436 -0.663 -12.056 6.844 1.00 0.00 O ATOM 2225 CB LYS A 436 1.318 -13.528 8.558 1.00 0.00 C ATOM 2226 CG LYS A 436 2.718 -13.753 9.106 1.00 0.00 C ATOM 2227 CD LYS A 436 2.732 -13.777 10.626 1.00 0.00 C ATOM 2228 CE LYS A 436 4.152 -13.845 11.162 1.00 0.00 C ATOM 2229 NZ LYS A 436 4.187 -13.949 12.643 1.00 0.00 N ATOM 0 H LYS A 436 1.681 -11.422 6.696 1.00 0.00 H new ATOM 0 HA LYS A 436 1.614 -14.375 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.913 -12.612 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.675 -14.345 8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 436 3.111 -14.695 8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 436 3.379 -12.964 8.749 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.238 -12.885 11.011 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.164 -14.636 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.662 -14.704 10.727 1.00 0.00 H new ATOM 0 HE3 LYS A 436 4.700 -12.956 10.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.175 -13.993 12.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 3.723 -13.117 13.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.687 -14.810 12.942 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.806 -14.088 5.914 1.00 0.00 N ATOM 2244 CA PRO A 437 -2.175 -13.901 5.458 1.00 0.00 C ATOM 2245 C PRO A 437 -3.169 -13.993 6.616 1.00 0.00 C ATOM 2246 O PRO A 437 -4.202 -14.660 6.525 1.00 0.00 O ATOM 2247 CB PRO A 437 -2.403 -15.049 4.470 1.00 0.00 C ATOM 2248 CG PRO A 437 -1.070 -15.701 4.282 1.00 0.00 C ATOM 2249 CD PRO A 437 -0.275 -15.393 5.517 1.00 0.00 C ATOM 0 HA PRO A 437 -2.324 -12.918 5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -3.133 -15.759 4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.793 -14.677 3.522 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.179 -16.777 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.571 -15.317 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.422 -16.145 6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.795 -15.351 5.312 1.00 0.00 H new ATOM 2257 N ASP A 438 -2.839 -13.321 7.704 1.00 0.00 N ATOM 2258 CA ASP A 438 -3.643 -13.339 8.911 1.00 0.00 C ATOM 2259 C ASP A 438 -4.739 -12.299 8.790 1.00 0.00 C ATOM 2260 O ASP A 438 -4.644 -11.198 9.339 1.00 0.00 O ATOM 2261 CB ASP A 438 -2.767 -13.058 10.135 1.00 0.00 C ATOM 2262 CG ASP A 438 -3.480 -13.348 11.441 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -3.478 -14.520 11.870 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -4.037 -12.412 12.045 1.00 0.00 O ATOM 0 H ASP A 438 -2.001 -12.744 7.775 1.00 0.00 H new ATOM 0 HA ASP A 438 -4.093 -14.324 9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -1.863 -13.664 10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -2.453 -12.014 10.121 1.00 0.00 H new ATOM 2269 N ALA A 439 -5.763 -12.638 8.034 1.00 0.00 N ATOM 2270 CA ALA A 439 -6.836 -11.712 7.763 1.00 0.00 C ATOM 2271 C ALA A 439 -8.081 -12.076 8.554 1.00 0.00 C ATOM 2272 O ALA A 439 -8.992 -12.727 8.041 1.00 0.00 O ATOM 2273 CB ALA A 439 -7.128 -11.677 6.276 1.00 0.00 C ATOM 0 H ALA A 439 -5.872 -13.553 7.596 1.00 0.00 H new ATOM 0 HA ALA A 439 -6.525 -10.716 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -7.939 -10.976 6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -6.235 -11.359 5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -7.420 -12.672 5.939 1.00 0.00 H new ATOM 2279 N ASP A 440 -8.108 -11.664 9.808 1.00 0.00 N ATOM 2280 CA ASP A 440 -9.279 -11.859 10.650 1.00 0.00 C ATOM 2281 C ASP A 440 -9.882 -10.515 11.019 1.00 0.00 C ATOM 2282 O ASP A 440 -9.554 -9.985 12.100 1.00 0.00 O ATOM 2283 CB ASP A 440 -8.931 -12.654 11.913 1.00 0.00 C ATOM 2284 CG ASP A 440 -8.776 -14.138 11.641 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -9.774 -14.795 11.272 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -7.651 -14.658 11.798 1.00 0.00 O ATOM 2287 OXT ASP A 440 -10.658 -9.971 10.205 1.00 0.00 O ATOM 0 H ASP A 440 -7.331 -11.191 10.269 1.00 0.00 H new ATOM 0 HA ASP A 440 -10.012 -12.436 10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -8.005 -12.267 12.338 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -9.711 -12.504 12.659 1.00 0.00 H new TER 2292 ASP A 440