USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 386 TYR OH : rot -120:sc= -1.84! USER MOD Set 1.2: A 404 LYS NZ :NH3+ -117:sc= -0.734 (180deg=-2.37!) USER MOD Set 2.1: A 336 GLN : amide:sc= -3.04! X(o=-2!,f=-2.2) USER MOD Set 2.2: A 396 TYR OH : rot 45:sc= 1.06 USER MOD Set 3.1: A 318 LYS NZ :NH3+ -163:sc= 0.129! (180deg=-0.952!) USER MOD Set 3.2: A 349 SER OG : rot 5:sc= 1.61 USER MOD Set 3.3: A 350 CYS SG : rot 112:sc= 0.0615 USER MOD Set 4.1: A 330 THR OG1 : rot -80:sc= 2.19 USER MOD Set 4.2: A 332 SER OG : rot -162:sc= 0.0477 USER MOD Set 4.3: A 339 GLN : amide:sc= 1.23 K(o=3.5,f=-0.66!) USER MOD Single : A 303 THR OG1 : rot -141:sc= -0.729 USER MOD Single : A 305 LYS NZ :NH3+ 171:sc=-0.00396 (180deg=-0.0994) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= 1.12 K(o=1.1,f=-1.3) USER MOD Single : A 316 LYS NZ :NH3+ 146:sc= 0.761 (180deg=-0.527!) USER MOD Single : A 329 TYR OH : rot 30:sc= -0.137 USER MOD Single : A 346 THR OG1 : rot -71:sc= -0.128! USER MOD Single : A 348 LYS NZ :NH3+ -105:sc= 0.561 (180deg=-0.00277) USER MOD Single : A 351 GLN :FLIP amide:sc= -1.64 F(o=-2.9!,f=-1.6) USER MOD Single : A 352 SER OG : rot 92:sc= 0.943 USER MOD Single : A 355 SER OG : rot 176:sc= -0.161 USER MOD Single : A 357 THR OG1 : rot 120:sc= -0.805 USER MOD Single : A 364 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0276) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00764) USER MOD Single : A 384 MET CE :methyl -178:sc= -2.52! (180deg=-2.62!) USER MOD Single : A 385 ASN : amide:sc= -3.64! C(o=-3.6!,f=-10!) USER MOD Single : A 388 LYS NZ :NH3+ 158:sc= -0.076 (180deg=-0.505) USER MOD Single : A 390 SER OG : rot -26:sc= -0.353 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HD1:sc= -5.01! C(o=-5.9!,f=-5!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 10:sc= 0.355 USER MOD Single : A 416 SER OG : rot 26:sc= 1.1 USER MOD Single : A 419 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 420 SER OG : rot 69:sc= 1.21 USER MOD Single : A 424 TYR OH : rot 106:sc= 0.637 USER MOD Single : A 425 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 430 HIS : no HD1:sc= -0.55 K(o=-0.55,f=-7.3!) USER MOD Single : A 432 MET CE :methyl -173:sc= -0.893 (180deg=-0.952) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.649 1.644 -6.215 1.00 0.00 N ATOM 26 CA GLY A 302 18.877 3.008 -5.779 1.00 0.00 C ATOM 27 C GLY A 302 17.598 3.795 -5.787 1.00 0.00 C ATOM 28 O GLY A 302 17.577 5.004 -5.559 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.301 3.007 -4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.607 3.486 -6.433 1.00 0.00 H new ATOM 32 N THR A 303 16.528 3.079 -6.055 1.00 0.00 N ATOM 33 CA THR A 303 15.192 3.590 -5.899 1.00 0.00 C ATOM 34 C THR A 303 14.822 3.585 -4.420 1.00 0.00 C ATOM 35 O THR A 303 15.707 3.521 -3.560 1.00 0.00 O ATOM 36 CB THR A 303 14.200 2.746 -6.716 1.00 0.00 C ATOM 37 OG1 THR A 303 14.593 1.371 -6.651 1.00 0.00 O ATOM 38 CG2 THR A 303 14.138 3.202 -8.166 1.00 0.00 C ATOM 0 H THR A 303 16.566 2.116 -6.390 1.00 0.00 H new ATOM 0 HA THR A 303 15.146 4.613 -6.272 1.00 0.00 H new ATOM 0 HB THR A 303 13.205 2.873 -6.290 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.452 0.949 -7.524 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.427 2.582 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.818 4.243 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.125 3.108 -8.620 1.00 0.00 H new ATOM 46 N PHE A 304 13.541 3.649 -4.111 1.00 0.00 N ATOM 47 CA PHE A 304 13.102 3.709 -2.722 1.00 0.00 C ATOM 48 C PHE A 304 13.562 2.480 -1.920 1.00 0.00 C ATOM 49 O PHE A 304 13.520 2.481 -0.691 1.00 0.00 O ATOM 50 CB PHE A 304 11.585 3.850 -2.654 1.00 0.00 C ATOM 51 CG PHE A 304 11.128 4.592 -1.438 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.745 5.776 -1.081 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.088 4.118 -0.657 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.340 6.474 0.032 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.677 4.814 0.461 1.00 0.00 C ATOM 56 CZ PHE A 304 10.307 5.996 0.803 1.00 0.00 C ATOM 0 H PHE A 304 12.786 3.661 -4.797 1.00 0.00 H new ATOM 0 HA PHE A 304 13.565 4.586 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.232 4.369 -3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.131 2.859 -2.662 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.556 6.158 -1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.594 3.196 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.833 7.397 0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.866 4.437 1.067 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.987 6.544 1.677 1.00 0.00 H new ATOM 66 N LYS A 305 14.034 1.453 -2.627 1.00 0.00 N ATOM 67 CA LYS A 305 14.485 0.210 -2.008 1.00 0.00 C ATOM 68 C LYS A 305 15.649 0.479 -1.069 1.00 0.00 C ATOM 69 O LYS A 305 15.542 0.290 0.139 1.00 0.00 O ATOM 70 CB LYS A 305 14.922 -0.767 -3.120 1.00 0.00 C ATOM 71 CG LYS A 305 15.035 -2.236 -2.714 1.00 0.00 C ATOM 72 CD LYS A 305 16.216 -2.505 -1.794 1.00 0.00 C ATOM 73 CE LYS A 305 16.340 -3.984 -1.460 1.00 0.00 C ATOM 74 NZ LYS A 305 16.736 -4.798 -2.642 1.00 0.00 N ATOM 0 H LYS A 305 14.114 1.461 -3.644 1.00 0.00 H new ATOM 0 HA LYS A 305 13.671 -0.225 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.211 -0.692 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.889 -0.441 -3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.115 -2.542 -2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.131 -2.849 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.134 -2.161 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.099 -1.932 -0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.077 -4.115 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.388 -4.348 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.956 -5.768 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.954 -4.819 -3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.575 -4.376 -3.088 1.00 0.00 H new ATOM 88 N ASP A 306 16.743 0.958 -1.628 1.00 0.00 N ATOM 89 CA ASP A 306 17.935 1.228 -0.841 1.00 0.00 C ATOM 90 C ASP A 306 17.882 2.627 -0.283 1.00 0.00 C ATOM 91 O ASP A 306 18.686 3.001 0.565 1.00 0.00 O ATOM 92 CB ASP A 306 19.206 1.010 -1.658 1.00 0.00 C ATOM 93 CG ASP A 306 19.531 -0.463 -1.833 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.989 -1.081 -2.773 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.330 -1.007 -1.037 1.00 0.00 O ATOM 0 H ASP A 306 16.833 1.169 -2.622 1.00 0.00 H new ATOM 0 HA ASP A 306 17.962 0.523 -0.010 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.090 1.473 -2.638 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.042 1.509 -1.167 1.00 0.00 H new ATOM 100 N TYR A 307 16.910 3.393 -0.748 1.00 0.00 N ATOM 101 CA TYR A 307 16.674 4.710 -0.205 1.00 0.00 C ATOM 102 C TYR A 307 16.230 4.573 1.247 1.00 0.00 C ATOM 103 O TYR A 307 16.805 5.177 2.143 1.00 0.00 O ATOM 104 CB TYR A 307 15.603 5.422 -1.019 1.00 0.00 C ATOM 105 CG TYR A 307 15.517 6.905 -0.752 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.376 7.791 -1.381 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.575 7.418 0.129 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.300 9.148 -1.144 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.493 8.776 0.373 1.00 0.00 C ATOM 110 CZ TYR A 307 15.358 9.632 -0.252 1.00 0.00 C ATOM 111 OH TYR A 307 15.276 10.987 -0.042 1.00 0.00 O ATOM 0 H TYR A 307 16.275 3.122 -1.499 1.00 0.00 H new ATOM 0 HA TYR A 307 17.590 5.299 -0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.802 5.265 -2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.636 4.968 -0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 307 17.118 7.413 -2.069 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.896 6.746 0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.970 9.827 -1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.749 9.160 1.055 1.00 0.00 H new ATOM 0 HH TYR A 307 14.568 11.175 0.609 1.00 0.00 H new ATOM 121 N VAL A 308 15.214 3.750 1.473 1.00 0.00 N ATOM 122 CA VAL A 308 14.744 3.473 2.822 1.00 0.00 C ATOM 123 C VAL A 308 15.691 2.516 3.529 1.00 0.00 C ATOM 124 O VAL A 308 15.970 2.668 4.715 1.00 0.00 O ATOM 125 CB VAL A 308 13.342 2.850 2.813 1.00 0.00 C ATOM 126 CG1 VAL A 308 12.817 2.644 4.228 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.386 3.692 2.001 1.00 0.00 C ATOM 0 H VAL A 308 14.700 3.263 0.739 1.00 0.00 H new ATOM 0 HA VAL A 308 14.708 4.426 3.350 1.00 0.00 H new ATOM 0 HB VAL A 308 13.417 1.870 2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 308 11.822 2.201 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.488 1.979 4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.765 3.605 4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.398 3.231 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.324 4.691 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.745 3.763 0.974 1.00 0.00 H new ATOM 137 N ARG A 309 16.178 1.529 2.784 1.00 0.00 N ATOM 138 CA ARG A 309 17.108 0.538 3.318 1.00 0.00 C ATOM 139 C ARG A 309 18.301 1.189 4.010 1.00 0.00 C ATOM 140 O ARG A 309 18.765 0.710 5.044 1.00 0.00 O ATOM 141 CB ARG A 309 17.573 -0.395 2.198 1.00 0.00 C ATOM 142 CG ARG A 309 18.903 -1.079 2.470 1.00 0.00 C ATOM 143 CD ARG A 309 19.049 -2.369 1.685 1.00 0.00 C ATOM 144 NE ARG A 309 18.158 -3.423 2.178 1.00 0.00 N ATOM 145 CZ ARG A 309 18.139 -4.665 1.696 1.00 0.00 C ATOM 146 NH1 ARG A 309 18.968 -5.009 0.718 1.00 0.00 N ATOM 147 NH2 ARG A 309 17.298 -5.566 2.196 1.00 0.00 N ATOM 0 H ARG A 309 15.942 1.393 1.801 1.00 0.00 H new ATOM 0 HA ARG A 309 16.581 -0.044 4.074 1.00 0.00 H new ATOM 0 HB2 ARG A 309 16.811 -1.158 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 309 17.653 0.177 1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.718 -0.403 2.211 1.00 0.00 H new ATOM 0 HG3 ARG A 309 18.991 -1.291 3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.835 -2.178 0.633 1.00 0.00 H new ATOM 0 HD3 ARG A 309 20.082 -2.712 1.743 1.00 0.00 H new ATOM 0 HE ARG A 309 17.514 -3.192 2.935 1.00 0.00 H new ATOM 0 HH11 ARG A 309 19.619 -4.323 0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 309 18.954 -5.960 0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.664 -5.307 2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 309 17.287 -6.516 1.824 1.00 0.00 H new ATOM 161 N ASP A 310 18.781 2.290 3.458 1.00 0.00 N ATOM 162 CA ASP A 310 19.895 3.006 4.059 1.00 0.00 C ATOM 163 C ASP A 310 19.390 3.907 5.175 1.00 0.00 C ATOM 164 O ASP A 310 20.018 4.040 6.226 1.00 0.00 O ATOM 165 CB ASP A 310 20.624 3.849 3.013 1.00 0.00 C ATOM 166 CG ASP A 310 21.805 4.594 3.596 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.893 3.993 3.730 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.649 5.786 3.925 1.00 0.00 O ATOM 0 H ASP A 310 18.420 2.706 2.600 1.00 0.00 H new ATOM 0 HA ASP A 310 20.592 2.274 4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 310 20.968 3.203 2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.927 4.564 2.575 1.00 0.00 H new ATOM 173 N ARG A 311 18.225 4.491 4.946 1.00 0.00 N ATOM 174 CA ARG A 311 17.688 5.520 5.822 1.00 0.00 C ATOM 175 C ARG A 311 16.753 4.972 6.890 1.00 0.00 C ATOM 176 O ARG A 311 17.144 4.795 8.042 1.00 0.00 O ATOM 177 CB ARG A 311 16.900 6.526 5.007 1.00 0.00 C ATOM 178 CG ARG A 311 17.697 7.265 3.964 1.00 0.00 C ATOM 179 CD ARG A 311 16.848 8.377 3.400 1.00 0.00 C ATOM 180 NE ARG A 311 16.451 9.318 4.457 1.00 0.00 N ATOM 181 CZ ARG A 311 15.850 10.493 4.247 1.00 0.00 C ATOM 182 NH1 ARG A 311 15.573 10.902 3.016 1.00 0.00 N ATOM 183 NH2 ARG A 311 15.531 11.264 5.281 1.00 0.00 N ATOM 0 H ARG A 311 17.627 4.266 4.151 1.00 0.00 H new ATOM 0 HA ARG A 311 18.548 5.974 6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.078 6.007 4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.456 7.254 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.608 7.672 4.403 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.003 6.584 3.170 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.402 8.906 2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 311 15.960 7.958 2.927 1.00 0.00 H new ATOM 0 HE ARG A 311 16.649 9.055 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 311 15.819 10.318 2.217 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.114 11.801 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.745 10.958 6.230 1.00 0.00 H new ATOM 0 HH22 ARG A 311 15.072 12.162 5.125 1.00 0.00 H new ATOM 197 N ALA A 312 15.510 4.714 6.475 1.00 0.00 N ATOM 198 CA ALA A 312 14.403 4.457 7.390 1.00 0.00 C ATOM 199 C ALA A 312 14.147 5.687 8.263 1.00 0.00 C ATOM 200 O ALA A 312 13.954 5.581 9.475 1.00 0.00 O ATOM 201 CB ALA A 312 14.652 3.212 8.232 1.00 0.00 C ATOM 0 H ALA A 312 15.246 4.678 5.490 1.00 0.00 H new ATOM 0 HA ALA A 312 13.507 4.264 6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.807 3.051 8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.766 2.347 7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.561 3.346 8.819 1.00 0.00 H new ATOM 207 N ASP A 313 14.169 6.860 7.622 1.00 0.00 N ATOM 208 CA ASP A 313 13.894 8.132 8.297 1.00 0.00 C ATOM 209 C ASP A 313 13.298 9.137 7.311 1.00 0.00 C ATOM 210 O ASP A 313 13.565 10.335 7.377 1.00 0.00 O ATOM 211 CB ASP A 313 15.177 8.705 8.919 1.00 0.00 C ATOM 212 CG ASP A 313 16.168 9.221 7.886 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.813 8.399 7.202 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.316 10.448 7.752 1.00 0.00 O ATOM 0 H ASP A 313 14.376 6.954 6.628 1.00 0.00 H new ATOM 0 HA ASP A 313 13.174 7.947 9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.913 9.517 9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.658 7.933 9.520 1.00 0.00 H new ATOM 219 N LEU A 314 12.466 8.636 6.411 1.00 0.00 N ATOM 220 CA LEU A 314 11.945 9.442 5.310 1.00 0.00 C ATOM 221 C LEU A 314 10.957 10.485 5.820 1.00 0.00 C ATOM 222 O LEU A 314 11.305 11.647 6.009 1.00 0.00 O ATOM 223 CB LEU A 314 11.246 8.571 4.248 1.00 0.00 C ATOM 224 CG LEU A 314 12.013 7.337 3.735 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.484 7.649 3.529 1.00 0.00 C ATOM 226 CD2 LEU A 314 11.840 6.143 4.669 1.00 0.00 C ATOM 0 H LEU A 314 12.134 7.672 6.419 1.00 0.00 H new ATOM 0 HA LEU A 314 12.800 9.939 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.296 8.231 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.013 9.204 3.392 1.00 0.00 H new ATOM 0 HG LEU A 314 11.586 7.070 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 314 13.998 6.758 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.587 8.450 2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.925 7.963 4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.394 5.291 4.276 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.219 6.397 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 314 10.783 5.887 4.740 1.00 0.00 H new ATOM 238 N ASN A 315 9.724 10.048 6.039 1.00 0.00 N ATOM 239 CA ASN A 315 8.656 10.925 6.504 1.00 0.00 C ATOM 240 C ASN A 315 7.769 10.168 7.482 1.00 0.00 C ATOM 241 O ASN A 315 7.592 10.583 8.624 1.00 0.00 O ATOM 242 CB ASN A 315 7.822 11.445 5.329 1.00 0.00 C ATOM 243 CG ASN A 315 8.518 12.542 4.538 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.264 13.346 5.091 1.00 0.00 O ATOM 245 ND2 ASN A 315 8.284 12.579 3.235 1.00 0.00 N ATOM 0 H ASN A 315 9.436 9.079 5.900 1.00 0.00 H new ATOM 0 HA ASN A 315 9.102 11.784 7.005 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.591 10.615 4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.872 11.825 5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.729 13.292 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 315 7.658 11.895 2.810 1.00 0.00 H new ATOM 252 N LYS A 316 7.195 9.057 7.020 1.00 0.00 N ATOM 253 CA LYS A 316 6.485 8.153 7.911 1.00 0.00 C ATOM 254 C LYS A 316 7.474 7.208 8.585 1.00 0.00 C ATOM 255 O LYS A 316 7.391 6.953 9.781 1.00 0.00 O ATOM 256 CB LYS A 316 5.418 7.367 7.159 1.00 0.00 C ATOM 257 CG LYS A 316 4.574 6.500 8.070 1.00 0.00 C ATOM 258 CD LYS A 316 3.974 7.311 9.205 1.00 0.00 C ATOM 259 CE LYS A 316 2.998 6.488 10.024 1.00 0.00 C ATOM 260 NZ LYS A 316 1.746 6.207 9.275 1.00 0.00 N ATOM 0 H LYS A 316 7.210 8.767 6.042 1.00 0.00 H new ATOM 0 HA LYS A 316 5.982 8.745 8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.770 8.062 6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.898 6.738 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.776 6.032 7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.186 5.696 8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.771 7.680 9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.463 8.184 8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.468 5.547 10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.759 7.019 10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.387 5.267 9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.033 6.928 9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.940 6.229 8.254 1.00 0.00 H new ATOM 274 N ASP A 317 8.403 6.712 7.760 1.00 0.00 N ATOM 275 CA ASP A 317 9.555 5.880 8.175 1.00 0.00 C ATOM 276 C ASP A 317 9.252 4.908 9.311 1.00 0.00 C ATOM 277 O ASP A 317 10.077 4.666 10.191 1.00 0.00 O ATOM 278 CB ASP A 317 10.772 6.739 8.512 1.00 0.00 C ATOM 279 CG ASP A 317 10.526 7.764 9.603 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.056 8.871 9.274 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.826 7.479 10.781 1.00 0.00 O ATOM 0 H ASP A 317 8.380 6.879 6.754 1.00 0.00 H new ATOM 0 HA ASP A 317 9.783 5.262 7.306 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.589 6.087 8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.099 7.256 7.610 1.00 0.00 H new ATOM 286 N LYS A 318 8.075 4.335 9.253 1.00 0.00 N ATOM 287 CA LYS A 318 7.669 3.290 10.166 1.00 0.00 C ATOM 288 C LYS A 318 7.892 1.917 9.514 1.00 0.00 C ATOM 289 O LYS A 318 8.586 1.066 10.066 1.00 0.00 O ATOM 290 CB LYS A 318 6.195 3.500 10.554 1.00 0.00 C ATOM 291 CG LYS A 318 5.558 2.326 11.271 1.00 0.00 C ATOM 292 CD LYS A 318 6.309 1.969 12.547 1.00 0.00 C ATOM 293 CE LYS A 318 5.623 0.845 13.307 1.00 0.00 C ATOM 294 NZ LYS A 318 5.529 -0.395 12.495 1.00 0.00 N ATOM 0 H LYS A 318 7.364 4.582 8.565 1.00 0.00 H new ATOM 0 HA LYS A 318 8.270 3.329 11.074 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.123 4.381 11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.622 3.712 9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 318 4.523 2.566 11.513 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.538 1.462 10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 318 7.328 1.672 12.299 1.00 0.00 H new ATOM 0 HD3 LYS A 318 6.381 2.849 13.186 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.174 0.638 14.224 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.623 1.163 13.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 4.821 -1.031 12.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 5.246 -0.153 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 6.454 -0.870 12.478 1.00 0.00 H new ATOM 308 N PRO A 319 7.317 1.698 8.319 1.00 0.00 N ATOM 309 CA PRO A 319 7.380 0.451 7.567 1.00 0.00 C ATOM 310 C PRO A 319 8.497 0.504 6.513 1.00 0.00 C ATOM 311 O PRO A 319 9.218 1.503 6.435 1.00 0.00 O ATOM 312 CB PRO A 319 5.968 0.437 6.914 1.00 0.00 C ATOM 313 CG PRO A 319 5.359 1.754 7.283 1.00 0.00 C ATOM 314 CD PRO A 319 6.505 2.625 7.568 1.00 0.00 C ATOM 0 HA PRO A 319 7.605 -0.435 8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.034 0.322 5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.369 -0.394 7.287 1.00 0.00 H new ATOM 0 HG2 PRO A 319 4.752 2.152 6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.707 1.660 8.151 1.00 0.00 H new ATOM 0 HD2 PRO A 319 6.999 2.979 6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.229 3.507 8.147 1.00 0.00 H new ATOM 322 N VAL A 320 8.667 -0.554 5.726 1.00 0.00 N ATOM 323 CA VAL A 320 9.660 -0.547 4.645 1.00 0.00 C ATOM 324 C VAL A 320 9.374 0.561 3.625 1.00 0.00 C ATOM 325 O VAL A 320 10.267 1.322 3.255 1.00 0.00 O ATOM 326 CB VAL A 320 9.741 -1.924 3.938 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.319 -1.803 2.542 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.599 -2.877 4.745 1.00 0.00 C ATOM 0 H VAL A 320 8.138 -1.422 5.811 1.00 0.00 H new ATOM 0 HA VAL A 320 10.627 -0.344 5.104 1.00 0.00 H new ATOM 0 HB VAL A 320 8.724 -2.309 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.360 -2.789 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.688 -1.146 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.325 -1.387 2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.648 -3.841 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.604 -2.467 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.163 -3.010 5.735 1.00 0.00 H new ATOM 338 N ILE A 321 8.131 0.659 3.191 1.00 0.00 N ATOM 339 CA ILE A 321 7.720 1.699 2.263 1.00 0.00 C ATOM 340 C ILE A 321 6.625 2.526 2.902 1.00 0.00 C ATOM 341 O ILE A 321 5.448 2.306 2.659 1.00 0.00 O ATOM 342 CB ILE A 321 7.192 1.104 0.942 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.221 0.146 0.360 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.865 2.208 -0.054 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.464 0.832 -0.154 1.00 0.00 C ATOM 0 H ILE A 321 7.382 0.025 3.469 1.00 0.00 H new ATOM 0 HA ILE A 321 8.590 2.316 2.036 1.00 0.00 H new ATOM 0 HB ILE A 321 6.274 0.554 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.505 -0.577 1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.763 -0.415 -0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.494 1.766 -0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.102 2.863 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.764 2.787 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.152 0.087 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.192 1.535 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.946 1.370 0.662 1.00 0.00 H new ATOM 357 N PRO A 322 7.005 3.487 3.737 1.00 0.00 N ATOM 358 CA PRO A 322 6.053 4.285 4.494 1.00 0.00 C ATOM 359 C PRO A 322 5.281 5.276 3.631 1.00 0.00 C ATOM 360 O PRO A 322 5.813 5.789 2.644 1.00 0.00 O ATOM 361 CB PRO A 322 6.921 5.022 5.512 1.00 0.00 C ATOM 362 CG PRO A 322 8.287 4.416 5.414 1.00 0.00 C ATOM 363 CD PRO A 322 8.390 3.852 4.032 1.00 0.00 C ATOM 0 HA PRO A 322 5.284 3.658 4.945 1.00 0.00 H new ATOM 0 HB2 PRO A 322 6.953 6.090 5.296 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.518 4.912 6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.059 5.165 5.588 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.423 3.637 6.164 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.777 4.584 3.323 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.054 2.989 3.994 1.00 0.00 H new ATOM 371 N ALA A 323 4.043 5.558 4.015 1.00 0.00 N ATOM 372 CA ALA A 323 3.131 6.307 3.160 1.00 0.00 C ATOM 373 C ALA A 323 3.685 7.670 2.773 1.00 0.00 C ATOM 374 O ALA A 323 3.829 7.976 1.586 1.00 0.00 O ATOM 375 CB ALA A 323 1.795 6.467 3.862 1.00 0.00 C ATOM 0 H ALA A 323 3.647 5.280 4.913 1.00 0.00 H new ATOM 0 HA ALA A 323 3.004 5.741 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.113 7.027 3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.373 5.484 4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 323 1.938 7.005 4.799 1.00 0.00 H new ATOM 381 N ALA A 324 4.059 8.458 3.773 1.00 0.00 N ATOM 382 CA ALA A 324 4.590 9.791 3.531 1.00 0.00 C ATOM 383 C ALA A 324 6.008 9.712 3.008 1.00 0.00 C ATOM 384 O ALA A 324 6.528 10.665 2.433 1.00 0.00 O ATOM 385 CB ALA A 324 4.524 10.629 4.798 1.00 0.00 C ATOM 0 H ALA A 324 4.004 8.197 4.757 1.00 0.00 H new ATOM 0 HA ALA A 324 3.976 10.275 2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.925 11.623 4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.487 10.715 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.112 10.151 5.581 1.00 0.00 H new ATOM 391 N ALA A 325 6.616 8.557 3.187 1.00 0.00 N ATOM 392 CA ALA A 325 7.980 8.345 2.764 1.00 0.00 C ATOM 393 C ALA A 325 8.070 8.292 1.244 1.00 0.00 C ATOM 394 O ALA A 325 8.814 9.058 0.633 1.00 0.00 O ATOM 395 CB ALA A 325 8.517 7.075 3.388 1.00 0.00 C ATOM 0 H ALA A 325 6.180 7.746 3.627 1.00 0.00 H new ATOM 0 HA ALA A 325 8.591 9.182 3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.547 6.919 3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.485 7.162 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 325 7.906 6.229 3.074 1.00 0.00 H new ATOM 401 N LEU A 326 7.297 7.404 0.632 1.00 0.00 N ATOM 402 CA LEU A 326 7.307 7.269 -0.816 1.00 0.00 C ATOM 403 C LEU A 326 6.559 8.435 -1.455 1.00 0.00 C ATOM 404 O LEU A 326 6.882 8.860 -2.567 1.00 0.00 O ATOM 405 CB LEU A 326 6.692 5.928 -1.229 1.00 0.00 C ATOM 406 CG LEU A 326 6.798 5.582 -2.719 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.245 5.614 -3.178 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.205 4.211 -2.988 1.00 0.00 C ATOM 0 H LEU A 326 6.659 6.770 1.114 1.00 0.00 H new ATOM 0 HA LEU A 326 8.338 7.290 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.173 5.136 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.639 5.930 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 326 6.237 6.330 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.296 5.365 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.655 6.611 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.824 4.888 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.288 3.981 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.746 3.461 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.155 4.205 -2.697 1.00 0.00 H new ATOM 420 N ALA A 327 5.557 8.940 -0.742 1.00 0.00 N ATOM 421 CA ALA A 327 4.834 10.135 -1.160 1.00 0.00 C ATOM 422 C ALA A 327 5.783 11.296 -1.412 1.00 0.00 C ATOM 423 O ALA A 327 5.711 11.953 -2.448 1.00 0.00 O ATOM 424 CB ALA A 327 3.813 10.528 -0.110 1.00 0.00 C ATOM 0 H ALA A 327 5.226 8.536 0.134 1.00 0.00 H new ATOM 0 HA ALA A 327 4.321 9.902 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.281 11.422 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.102 9.713 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.321 10.732 0.833 1.00 0.00 H new ATOM 430 N GLY A 328 6.684 11.531 -0.467 1.00 0.00 N ATOM 431 CA GLY A 328 7.629 12.619 -0.599 1.00 0.00 C ATOM 432 C GLY A 328 8.712 12.305 -1.610 1.00 0.00 C ATOM 433 O GLY A 328 9.223 13.198 -2.285 1.00 0.00 O ATOM 0 H GLY A 328 6.776 10.985 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.101 13.524 -0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.085 12.824 0.370 1.00 0.00 H new ATOM 437 N TYR A 329 9.049 11.024 -1.712 1.00 0.00 N ATOM 438 CA TYR A 329 10.071 10.560 -2.639 1.00 0.00 C ATOM 439 C TYR A 329 9.636 10.752 -4.088 1.00 0.00 C ATOM 440 O TYR A 329 10.391 11.260 -4.912 1.00 0.00 O ATOM 441 CB TYR A 329 10.350 9.082 -2.393 1.00 0.00 C ATOM 442 CG TYR A 329 11.415 8.496 -3.298 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.753 8.831 -3.137 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.080 7.601 -4.307 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.729 8.293 -3.956 1.00 0.00 C ATOM 446 CE2 TYR A 329 12.048 7.058 -5.132 1.00 0.00 C ATOM 447 CZ TYR A 329 13.372 7.407 -4.953 1.00 0.00 C ATOM 448 OH TYR A 329 14.343 6.865 -5.770 1.00 0.00 O ATOM 0 H TYR A 329 8.623 10.282 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 329 10.972 11.149 -2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.656 8.949 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.425 8.521 -2.527 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.036 9.524 -2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 329 10.046 7.325 -4.449 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.765 8.564 -3.816 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.770 6.365 -5.912 1.00 0.00 H new ATOM 0 HH TYR A 329 15.186 6.797 -5.275 1.00 0.00 H new ATOM 458 N THR A 330 8.414 10.346 -4.389 1.00 0.00 N ATOM 459 CA THR A 330 7.912 10.406 -5.751 1.00 0.00 C ATOM 460 C THR A 330 7.250 11.745 -6.033 1.00 0.00 C ATOM 461 O THR A 330 7.268 12.242 -7.161 1.00 0.00 O ATOM 462 CB THR A 330 6.913 9.270 -6.031 1.00 0.00 C ATOM 463 OG1 THR A 330 5.881 9.260 -5.034 1.00 0.00 O ATOM 464 CG2 THR A 330 7.619 7.925 -6.044 1.00 0.00 C ATOM 0 H THR A 330 7.752 9.972 -3.709 1.00 0.00 H new ATOM 0 HA THR A 330 8.770 10.289 -6.413 1.00 0.00 H new ATOM 0 HB THR A 330 6.467 9.444 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.214 8.823 -4.223 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.894 7.136 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.382 7.922 -6.822 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.088 7.751 -5.075 1.00 0.00 H new ATOM 472 N GLY A 331 6.684 12.330 -4.989 1.00 0.00 N ATOM 473 CA GLY A 331 6.027 13.612 -5.122 1.00 0.00 C ATOM 474 C GLY A 331 4.553 13.484 -5.450 1.00 0.00 C ATOM 475 O GLY A 331 4.037 14.215 -6.294 1.00 0.00 O ATOM 0 H GLY A 331 6.668 11.937 -4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.141 14.172 -4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.520 14.189 -5.905 1.00 0.00 H new ATOM 479 N SER A 332 3.863 12.561 -4.784 1.00 0.00 N ATOM 480 CA SER A 332 2.430 12.389 -4.988 1.00 0.00 C ATOM 481 C SER A 332 1.640 13.434 -4.199 1.00 0.00 C ATOM 482 O SER A 332 0.412 13.510 -4.292 1.00 0.00 O ATOM 483 CB SER A 332 2.017 10.977 -4.574 1.00 0.00 C ATOM 484 OG SER A 332 2.681 10.590 -3.383 1.00 0.00 O ATOM 0 H SER A 332 4.273 11.924 -4.101 1.00 0.00 H new ATOM 0 HA SER A 332 2.206 12.529 -6.046 1.00 0.00 H new ATOM 0 HB2 SER A 332 0.938 10.938 -4.424 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.254 10.274 -5.373 1.00 0.00 H new ATOM 0 HG SER A 332 2.637 9.616 -3.286 1.00 0.00 H new ATOM 490 N GLY A 333 2.357 14.243 -3.429 1.00 0.00 N ATOM 491 CA GLY A 333 1.720 15.249 -2.610 1.00 0.00 C ATOM 492 C GLY A 333 1.299 14.683 -1.274 1.00 0.00 C ATOM 493 O GLY A 333 2.120 14.100 -0.564 1.00 0.00 O ATOM 0 H GLY A 333 3.374 14.217 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.405 16.082 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.848 15.646 -3.130 1.00 0.00 H new ATOM 497 N PRO A 334 0.022 14.842 -0.901 1.00 0.00 N ATOM 498 CA PRO A 334 -0.513 14.242 0.319 1.00 0.00 C ATOM 499 C PRO A 334 -0.677 12.733 0.177 1.00 0.00 C ATOM 500 O PRO A 334 -1.799 12.218 0.120 1.00 0.00 O ATOM 501 CB PRO A 334 -1.878 14.905 0.475 1.00 0.00 C ATOM 502 CG PRO A 334 -2.261 15.363 -0.891 1.00 0.00 C ATOM 503 CD PRO A 334 -0.982 15.628 -1.632 1.00 0.00 C ATOM 0 HA PRO A 334 0.146 14.392 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.611 14.203 0.873 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.829 15.743 1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.854 14.604 -1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.872 16.264 -0.840 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.052 15.316 -2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.734 16.689 -1.634 1.00 0.00 H new ATOM 511 N ILE A 335 0.461 12.042 0.147 1.00 0.00 N ATOM 512 CA ILE A 335 0.520 10.591 -0.007 1.00 0.00 C ATOM 513 C ILE A 335 -0.208 10.132 -1.273 1.00 0.00 C ATOM 514 O ILE A 335 -0.785 10.928 -2.015 1.00 0.00 O ATOM 515 CB ILE A 335 -0.064 9.848 1.218 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.282 10.588 2.513 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.472 8.423 1.286 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.166 9.863 3.763 1.00 0.00 C ATOM 0 H ILE A 335 1.378 12.480 0.230 1.00 0.00 H new ATOM 0 HA ILE A 335 1.577 10.338 -0.090 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.148 9.816 1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.360 10.740 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -0.178 11.576 2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.050 7.917 2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.192 7.885 0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.558 8.447 1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.113 10.446 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.248 9.735 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.314 8.886 3.809 1.00 0.00 H new ATOM 530 N GLN A 336 -0.139 8.844 -1.530 1.00 0.00 N ATOM 531 CA GLN A 336 -0.903 8.222 -2.579 1.00 0.00 C ATOM 532 C GLN A 336 -1.251 6.811 -2.120 1.00 0.00 C ATOM 533 O GLN A 336 -0.399 6.122 -1.576 1.00 0.00 O ATOM 534 CB GLN A 336 -0.097 8.205 -3.872 1.00 0.00 C ATOM 535 CG GLN A 336 -0.949 8.200 -5.122 1.00 0.00 C ATOM 536 CD GLN A 336 -1.818 9.445 -5.290 1.00 0.00 C ATOM 537 OE1 GLN A 336 -2.871 9.386 -5.923 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.420 10.563 -4.699 1.00 0.00 N ATOM 0 H GLN A 336 0.455 8.198 -1.010 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.819 8.778 -2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.557 9.077 -3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.545 7.324 -3.878 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.299 8.104 -5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.592 7.320 -5.107 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.542 10.581 -4.181 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.992 11.405 -4.762 1.00 0.00 H new ATOM 547 N LEU A 337 -2.508 6.419 -2.302 1.00 0.00 N ATOM 548 CA LEU A 337 -3.061 5.176 -1.742 1.00 0.00 C ATOM 549 C LEU A 337 -2.116 3.981 -1.795 1.00 0.00 C ATOM 550 O LEU A 337 -1.861 3.364 -0.770 1.00 0.00 O ATOM 551 CB LEU A 337 -4.353 4.831 -2.462 1.00 0.00 C ATOM 552 CG LEU A 337 -5.025 3.527 -2.043 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.353 3.547 -0.560 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.279 3.304 -2.870 1.00 0.00 C ATOM 0 H LEU A 337 -3.183 6.956 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.234 5.374 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -5.060 5.646 -2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.148 4.784 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.337 2.701 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.832 2.608 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.435 3.671 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.028 4.376 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.754 2.371 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.971 4.132 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -6.014 3.249 -3.926 1.00 0.00 H new ATOM 566 N TRP A 338 -1.600 3.645 -2.964 1.00 0.00 N ATOM 567 CA TRP A 338 -0.759 2.458 -3.086 1.00 0.00 C ATOM 568 C TRP A 338 0.557 2.616 -2.333 1.00 0.00 C ATOM 569 O TRP A 338 1.193 1.632 -1.983 1.00 0.00 O ATOM 570 CB TRP A 338 -0.518 2.090 -4.551 1.00 0.00 C ATOM 571 CG TRP A 338 -0.228 3.240 -5.457 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.138 4.101 -5.986 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.047 3.631 -5.977 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.512 5.010 -6.796 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.828 4.741 -6.811 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.350 3.157 -5.819 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.857 5.383 -7.486 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.377 3.797 -6.491 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.124 4.898 -7.317 1.00 0.00 C ATOM 0 H TRP A 338 -1.742 4.164 -3.831 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.301 1.634 -2.623 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.316 1.390 -4.600 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.397 1.565 -4.926 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.201 4.072 -5.795 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.971 5.765 -7.305 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.553 2.307 -5.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.664 6.235 -8.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.390 3.441 -6.376 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.946 5.374 -7.831 1.00 0.00 H new ATOM 590 N GLN A 339 0.935 3.854 -2.050 1.00 0.00 N ATOM 591 CA GLN A 339 2.124 4.131 -1.256 1.00 0.00 C ATOM 592 C GLN A 339 1.757 4.090 0.226 1.00 0.00 C ATOM 593 O GLN A 339 2.560 3.709 1.075 1.00 0.00 O ATOM 594 CB GLN A 339 2.705 5.497 -1.637 1.00 0.00 C ATOM 595 CG GLN A 339 2.978 5.626 -3.123 1.00 0.00 C ATOM 596 CD GLN A 339 3.476 6.999 -3.513 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.133 7.998 -2.886 1.00 0.00 O ATOM 598 NE2 GLN A 339 4.282 7.059 -4.559 1.00 0.00 N ATOM 0 H GLN A 339 0.433 4.686 -2.360 1.00 0.00 H new ATOM 0 HA GLN A 339 2.884 3.375 -1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.011 6.280 -1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.632 5.659 -1.087 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.716 4.880 -3.418 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.065 5.406 -3.675 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.542 6.205 -5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.644 7.960 -4.873 1.00 0.00 H new ATOM 607 N PHE A 340 0.520 4.478 0.514 1.00 0.00 N ATOM 608 CA PHE A 340 -0.034 4.383 1.857 1.00 0.00 C ATOM 609 C PHE A 340 -0.227 2.926 2.246 1.00 0.00 C ATOM 610 O PHE A 340 0.164 2.497 3.333 1.00 0.00 O ATOM 611 CB PHE A 340 -1.375 5.112 1.926 1.00 0.00 C ATOM 612 CG PHE A 340 -2.170 4.780 3.152 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.687 5.081 4.412 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.398 4.154 3.040 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.414 4.762 5.538 1.00 0.00 C ATOM 616 CE2 PHE A 340 -4.129 3.834 4.161 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.635 4.138 5.414 1.00 0.00 C ATOM 0 H PHE A 340 -0.124 4.866 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 340 0.664 4.848 2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.198 6.187 1.897 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.962 4.862 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.730 5.571 4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.788 3.914 2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -2.026 5.001 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -5.087 3.346 4.061 1.00 0.00 H new ATOM 0 HZ PHE A 340 -4.206 3.887 6.296 1.00 0.00 H new ATOM 627 N LEU A 341 -0.845 2.177 1.354 1.00 0.00 N ATOM 628 CA LEU A 341 -1.074 0.769 1.578 1.00 0.00 C ATOM 629 C LEU A 341 0.255 0.049 1.685 1.00 0.00 C ATOM 630 O LEU A 341 0.408 -0.863 2.492 1.00 0.00 O ATOM 631 CB LEU A 341 -1.937 0.185 0.463 1.00 0.00 C ATOM 632 CG LEU A 341 -3.357 0.753 0.404 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.170 0.058 -0.675 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.038 0.620 1.761 1.00 0.00 C ATOM 0 H LEU A 341 -1.198 2.526 0.463 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.614 0.634 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.446 0.365 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.995 -0.896 0.593 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.294 1.811 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.176 0.477 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.692 0.206 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.227 -1.009 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.047 1.028 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.088 -0.432 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.467 1.169 2.510 1.00 0.00 H new ATOM 646 N LEU A 342 1.218 0.467 0.871 1.00 0.00 N ATOM 647 CA LEU A 342 2.587 0.006 1.023 1.00 0.00 C ATOM 648 C LEU A 342 3.124 0.224 2.422 1.00 0.00 C ATOM 649 O LEU A 342 3.800 -0.654 2.934 1.00 0.00 O ATOM 650 CB LEU A 342 3.515 0.638 -0.005 1.00 0.00 C ATOM 651 CG LEU A 342 3.526 -0.071 -1.347 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.309 0.727 -2.376 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.128 -1.452 -1.154 1.00 0.00 C ATOM 0 H LEU A 342 1.074 1.122 0.103 1.00 0.00 H new ATOM 0 HA LEU A 342 2.560 -1.069 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.219 1.676 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.529 0.651 0.396 1.00 0.00 H new ATOM 0 HG LEU A 342 2.507 -0.165 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.302 0.198 -3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.850 1.708 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.337 0.849 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.145 -1.978 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.145 -1.356 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.526 -2.015 -0.440 1.00 0.00 H new ATOM 665 N GLU A 343 2.829 1.364 3.050 1.00 0.00 N ATOM 666 CA GLU A 343 3.230 1.565 4.442 1.00 0.00 C ATOM 667 C GLU A 343 2.711 0.405 5.264 1.00 0.00 C ATOM 668 O GLU A 343 3.471 -0.354 5.837 1.00 0.00 O ATOM 669 CB GLU A 343 2.701 2.906 5.001 1.00 0.00 C ATOM 670 CG GLU A 343 2.152 2.826 6.422 1.00 0.00 C ATOM 671 CD GLU A 343 1.590 4.154 6.888 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.343 5.145 6.881 1.00 0.00 O ATOM 673 OE2 GLU A 343 0.401 4.221 7.260 1.00 0.00 O ATOM 0 H GLU A 343 2.326 2.145 2.628 1.00 0.00 H new ATOM 0 HA GLU A 343 4.318 1.606 4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.508 3.639 4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.916 3.275 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.372 2.066 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.945 2.510 7.100 1.00 0.00 H new ATOM 680 N LEU A 344 1.419 0.231 5.227 1.00 0.00 N ATOM 681 CA LEU A 344 0.756 -0.769 6.043 1.00 0.00 C ATOM 682 C LEU A 344 1.215 -2.175 5.717 1.00 0.00 C ATOM 683 O LEU A 344 1.271 -3.028 6.589 1.00 0.00 O ATOM 684 CB LEU A 344 -0.740 -0.643 5.868 1.00 0.00 C ATOM 685 CG LEU A 344 -1.270 0.739 6.180 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.782 0.788 6.022 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.836 1.141 7.583 1.00 0.00 C ATOM 0 H LEU A 344 0.790 0.773 4.634 1.00 0.00 H new ATOM 0 HA LEU A 344 1.024 -0.587 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.001 -0.900 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.236 -1.368 6.514 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.854 1.455 5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.139 1.792 6.252 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -3.049 0.534 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.242 0.074 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.217 2.137 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.233 0.427 8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.253 1.147 7.639 1.00 0.00 H new ATOM 699 N LEU A 345 1.556 -2.407 4.472 1.00 0.00 N ATOM 700 CA LEU A 345 2.019 -3.708 4.043 1.00 0.00 C ATOM 701 C LEU A 345 3.448 -3.944 4.453 1.00 0.00 C ATOM 702 O LEU A 345 3.797 -5.017 4.943 1.00 0.00 O ATOM 703 CB LEU A 345 1.909 -3.801 2.536 1.00 0.00 C ATOM 704 CG LEU A 345 0.513 -4.076 2.012 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.336 -3.533 0.604 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.246 -5.559 2.043 1.00 0.00 C ATOM 0 H LEU A 345 1.521 -1.706 3.732 1.00 0.00 H new ATOM 0 HA LEU A 345 1.399 -4.468 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.266 -2.867 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.574 -4.590 2.186 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.205 -3.566 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.675 -3.746 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.500 -2.455 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.056 -4.008 -0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.758 -5.756 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.976 -6.073 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.327 -5.922 3.068 1.00 0.00 H new ATOM 718 N THR A 346 4.272 -2.936 4.250 1.00 0.00 N ATOM 719 CA THR A 346 5.680 -3.041 4.562 1.00 0.00 C ATOM 720 C THR A 346 5.884 -2.829 6.048 1.00 0.00 C ATOM 721 O THR A 346 7.003 -2.859 6.568 1.00 0.00 O ATOM 722 CB THR A 346 6.511 -2.036 3.759 1.00 0.00 C ATOM 723 OG1 THR A 346 6.081 -0.705 4.046 1.00 0.00 O ATOM 724 CG2 THR A 346 6.389 -2.305 2.265 1.00 0.00 C ATOM 0 H THR A 346 3.988 -2.033 3.869 1.00 0.00 H new ATOM 0 HA THR A 346 6.020 -4.039 4.285 1.00 0.00 H new ATOM 0 HB THR A 346 7.556 -2.148 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.199 -0.553 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 346 6.987 -1.579 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.747 -3.311 2.046 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.345 -2.218 1.964 1.00 0.00 H new ATOM 732 N ASP A 347 4.771 -2.595 6.708 1.00 0.00 N ATOM 733 CA ASP A 347 4.722 -2.487 8.135 1.00 0.00 C ATOM 734 C ASP A 347 4.232 -3.796 8.688 1.00 0.00 C ATOM 735 O ASP A 347 3.098 -4.160 8.474 1.00 0.00 O ATOM 736 CB ASP A 347 3.775 -1.363 8.538 1.00 0.00 C ATOM 737 CG ASP A 347 3.799 -1.079 10.026 1.00 0.00 C ATOM 738 OD1 ASP A 347 3.753 -2.029 10.827 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.871 0.101 10.410 1.00 0.00 O ATOM 0 H ASP A 347 3.866 -2.474 6.254 1.00 0.00 H new ATOM 0 HA ASP A 347 5.712 -2.261 8.530 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.043 -0.456 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.760 -1.625 8.239 1.00 0.00 H new ATOM 744 N LYS A 348 5.083 -4.508 9.385 1.00 0.00 N ATOM 745 CA LYS A 348 4.721 -5.823 9.870 1.00 0.00 C ATOM 746 C LYS A 348 3.625 -5.751 10.923 1.00 0.00 C ATOM 747 O LYS A 348 2.797 -6.653 11.032 1.00 0.00 O ATOM 748 CB LYS A 348 5.909 -6.514 10.465 1.00 0.00 C ATOM 749 CG LYS A 348 7.115 -6.599 9.548 1.00 0.00 C ATOM 750 CD LYS A 348 8.333 -7.023 10.330 1.00 0.00 C ATOM 751 CE LYS A 348 8.164 -8.423 10.898 1.00 0.00 C ATOM 752 NZ LYS A 348 9.411 -8.934 11.527 1.00 0.00 N ATOM 0 H LYS A 348 6.026 -4.205 9.630 1.00 0.00 H new ATOM 0 HA LYS A 348 4.353 -6.385 9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.198 -5.991 11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.618 -7.523 10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 348 6.922 -7.312 8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.293 -5.632 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.211 -6.993 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.510 -6.318 11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.363 -8.418 11.637 1.00 0.00 H new ATOM 0 HE3 LYS A 348 7.858 -9.101 10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 9.851 -9.639 10.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.072 -8.145 11.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.183 -9.376 12.441 1.00 0.00 H new ATOM 766 N SER A 349 3.625 -4.695 11.718 1.00 0.00 N ATOM 767 CA SER A 349 2.615 -4.556 12.749 1.00 0.00 C ATOM 768 C SER A 349 1.291 -4.111 12.128 1.00 0.00 C ATOM 769 O SER A 349 0.224 -4.639 12.453 1.00 0.00 O ATOM 770 CB SER A 349 3.074 -3.588 13.852 1.00 0.00 C ATOM 771 OG SER A 349 3.533 -2.353 13.321 1.00 0.00 O ATOM 0 H SER A 349 4.302 -3.933 11.671 1.00 0.00 H new ATOM 0 HA SER A 349 2.463 -5.527 13.220 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.248 -3.403 14.538 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.872 -4.052 14.432 1.00 0.00 H new ATOM 0 HG SER A 349 3.392 -2.341 12.351 1.00 0.00 H new ATOM 777 N CYS A 350 1.371 -3.156 11.207 1.00 0.00 N ATOM 778 CA CYS A 350 0.193 -2.668 10.505 1.00 0.00 C ATOM 779 C CYS A 350 -0.228 -3.617 9.389 1.00 0.00 C ATOM 780 O CYS A 350 -1.329 -3.481 8.849 1.00 0.00 O ATOM 781 CB CYS A 350 0.449 -1.279 9.912 1.00 0.00 C ATOM 782 SG CYS A 350 0.901 -0.022 11.130 1.00 0.00 S ATOM 0 H CYS A 350 2.243 -2.705 10.930 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.612 -2.609 11.237 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.246 -1.354 9.172 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.447 -0.951 9.384 1.00 0.00 H new ATOM 0 HG CYS A 350 2.142 0.324 10.957 1.00 0.00 H new ATOM 788 N GLN A 351 0.632 -4.593 9.053 1.00 0.00 N ATOM 789 CA GLN A 351 0.371 -5.466 7.910 1.00 0.00 C ATOM 790 C GLN A 351 -0.918 -6.266 8.164 1.00 0.00 C ATOM 791 O GLN A 351 -1.468 -6.900 7.275 1.00 0.00 O ATOM 792 CB GLN A 351 1.522 -6.459 7.629 1.00 0.00 C ATOM 793 CG GLN A 351 1.516 -7.682 8.529 1.00 0.00 C ATOM 794 CD GLN A 351 2.773 -8.504 8.386 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.409 -8.415 7.233 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.184 -9.197 9.315 1.00 0.00 N flip ATOM 0 H GLN A 351 1.500 -4.791 9.552 1.00 0.00 H new ATOM 0 HA GLN A 351 0.274 -4.821 7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.462 -6.785 6.590 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.473 -5.939 7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.407 -7.366 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.651 -8.301 8.292 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.662 -9.238 10.190 1.00 0.00 H new ATOM 0 HE22 GLN A 351 4.047 -9.731 9.210 1.00 0.00 H new ATOM 805 N SER A 352 -1.349 -6.247 9.422 1.00 0.00 N ATOM 806 CA SER A 352 -2.517 -6.985 9.896 1.00 0.00 C ATOM 807 C SER A 352 -3.765 -6.714 9.063 1.00 0.00 C ATOM 808 O SER A 352 -4.371 -7.638 8.522 1.00 0.00 O ATOM 809 CB SER A 352 -2.773 -6.580 11.342 1.00 0.00 C ATOM 810 OG SER A 352 -1.606 -6.764 12.130 1.00 0.00 O ATOM 0 H SER A 352 -0.888 -5.708 10.155 1.00 0.00 H new ATOM 0 HA SER A 352 -2.307 -8.051 9.808 1.00 0.00 H new ATOM 0 HB2 SER A 352 -3.084 -5.536 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.591 -7.173 11.751 1.00 0.00 H new ATOM 0 HG SER A 352 -1.082 -5.936 12.137 1.00 0.00 H new ATOM 816 N PHE A 353 -4.153 -5.452 8.953 1.00 0.00 N ATOM 817 CA PHE A 353 -5.375 -5.116 8.245 1.00 0.00 C ATOM 818 C PHE A 353 -5.125 -4.963 6.760 1.00 0.00 C ATOM 819 O PHE A 353 -6.004 -4.522 6.024 1.00 0.00 O ATOM 820 CB PHE A 353 -6.054 -3.863 8.820 1.00 0.00 C ATOM 821 CG PHE A 353 -5.107 -2.786 9.282 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.528 -2.842 10.537 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.786 -1.725 8.448 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.649 -1.858 10.953 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.910 -0.740 8.860 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.380 -0.789 10.153 1.00 0.00 C ATOM 0 H PHE A 353 -3.647 -4.655 9.339 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.062 -5.949 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.715 -3.445 8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.681 -4.160 9.660 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.765 -3.662 11.199 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.227 -1.668 7.464 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.173 -1.938 11.919 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.637 0.061 8.189 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.760 0.017 10.516 1.00 0.00 H new ATOM 836 N ILE A 354 -3.931 -5.324 6.321 1.00 0.00 N ATOM 837 CA ILE A 354 -3.601 -5.331 4.909 1.00 0.00 C ATOM 838 C ILE A 354 -2.311 -6.121 4.694 1.00 0.00 C ATOM 839 O ILE A 354 -1.206 -5.576 4.733 1.00 0.00 O ATOM 840 CB ILE A 354 -3.460 -3.890 4.384 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.832 -3.857 2.990 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.661 -3.055 5.368 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.624 -2.456 2.463 1.00 0.00 C ATOM 0 H ILE A 354 -3.168 -5.619 6.931 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.405 -5.811 4.351 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.458 -3.461 4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.873 -4.373 3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.470 -4.407 2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.566 -2.038 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.173 -3.037 6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.669 -3.490 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.175 -2.503 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.584 -1.944 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.962 -1.909 3.135 1.00 0.00 H new ATOM 855 N SER A 355 -2.453 -7.420 4.522 1.00 0.00 N ATOM 856 CA SER A 355 -1.308 -8.275 4.311 1.00 0.00 C ATOM 857 C SER A 355 -1.147 -8.658 2.852 1.00 0.00 C ATOM 858 O SER A 355 -2.126 -8.798 2.123 1.00 0.00 O ATOM 859 CB SER A 355 -1.484 -9.538 5.144 1.00 0.00 C ATOM 860 OG SER A 355 -2.698 -10.196 4.808 1.00 0.00 O ATOM 0 H SER A 355 -3.351 -7.904 4.525 1.00 0.00 H new ATOM 0 HA SER A 355 -0.414 -7.729 4.611 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.642 -10.210 4.977 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.484 -9.284 6.204 1.00 0.00 H new ATOM 0 HG SER A 355 -2.761 -11.039 5.303 1.00 0.00 H new ATOM 866 N TRP A 356 0.098 -8.845 2.446 1.00 0.00 N ATOM 867 CA TRP A 356 0.387 -9.428 1.147 1.00 0.00 C ATOM 868 C TRP A 356 -0.120 -10.869 1.171 1.00 0.00 C ATOM 869 O TRP A 356 -0.183 -11.483 2.236 1.00 0.00 O ATOM 870 CB TRP A 356 1.892 -9.411 0.852 1.00 0.00 C ATOM 871 CG TRP A 356 2.518 -8.047 0.767 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.346 -7.461 1.685 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.400 -7.110 -0.309 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.741 -6.228 1.246 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.172 -5.987 0.033 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.717 -7.108 -1.523 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.284 -4.882 -0.792 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.826 -6.006 -2.343 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.608 -4.907 -1.973 1.00 0.00 C ATOM 0 H TRP A 356 0.922 -8.602 2.996 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.104 -8.849 0.365 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.404 -9.979 1.629 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.066 -9.931 -0.090 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.645 -7.908 2.622 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.362 -5.592 1.746 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.113 -7.954 -1.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.886 -4.031 -0.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.300 -5.991 -3.286 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.677 -4.060 -2.639 1.00 0.00 H new ATOM 890 N THR A 357 -0.501 -11.412 0.027 1.00 0.00 N ATOM 891 CA THR A 357 -1.033 -12.770 0.000 1.00 0.00 C ATOM 892 C THR A 357 0.081 -13.809 0.011 1.00 0.00 C ATOM 893 O THR A 357 -0.181 -15.014 0.053 1.00 0.00 O ATOM 894 CB THR A 357 -1.932 -13.008 -1.223 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.221 -12.675 -2.422 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.207 -12.184 -1.122 1.00 0.00 C ATOM 0 H THR A 357 -0.455 -10.947 -0.880 1.00 0.00 H new ATOM 0 HA THR A 357 -1.632 -12.880 0.904 1.00 0.00 H new ATOM 0 HB THR A 357 -2.208 -14.062 -1.252 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.160 -13.467 -2.997 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.829 -12.367 -1.998 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.754 -12.468 -0.223 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.953 -11.125 -1.073 1.00 0.00 H new ATOM 904 N GLY A 358 1.317 -13.336 -0.030 1.00 0.00 N ATOM 905 CA GLY A 358 2.454 -14.226 -0.008 1.00 0.00 C ATOM 906 C GLY A 358 3.548 -13.777 -0.955 1.00 0.00 C ATOM 907 O GLY A 358 4.518 -13.148 -0.536 1.00 0.00 O ATOM 0 H GLY A 358 1.552 -12.345 -0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.852 -14.280 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.132 -15.232 -0.278 1.00 0.00 H new ATOM 911 N ASP A 359 3.380 -14.061 -2.241 1.00 0.00 N ATOM 912 CA ASP A 359 4.412 -13.754 -3.228 1.00 0.00 C ATOM 913 C ASP A 359 3.829 -12.962 -4.396 1.00 0.00 C ATOM 914 O ASP A 359 2.652 -13.107 -4.731 1.00 0.00 O ATOM 915 CB ASP A 359 5.074 -15.043 -3.726 1.00 0.00 C ATOM 916 CG ASP A 359 6.219 -14.778 -4.684 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.822 -13.690 -4.609 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.519 -15.657 -5.516 1.00 0.00 O ATOM 0 H ASP A 359 2.544 -14.501 -2.625 1.00 0.00 H new ATOM 0 HA ASP A 359 5.172 -13.137 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.444 -15.611 -2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.327 -15.663 -4.221 1.00 0.00 H new ATOM 923 N GLY A 360 4.668 -12.138 -5.014 1.00 0.00 N ATOM 924 CA GLY A 360 4.216 -11.229 -6.049 1.00 0.00 C ATOM 925 C GLY A 360 3.473 -10.049 -5.456 1.00 0.00 C ATOM 926 O GLY A 360 3.240 -10.014 -4.246 1.00 0.00 O ATOM 0 H GLY A 360 5.666 -12.084 -4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 360 5.072 -10.872 -6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.565 -11.760 -6.744 1.00 0.00 H new ATOM 930 N TRP A 361 3.096 -9.070 -6.266 1.00 0.00 N ATOM 931 CA TRP A 361 2.428 -7.901 -5.715 1.00 0.00 C ATOM 932 C TRP A 361 0.920 -8.129 -5.649 1.00 0.00 C ATOM 933 O TRP A 361 0.199 -7.907 -6.617 1.00 0.00 O ATOM 934 CB TRP A 361 2.730 -6.662 -6.564 1.00 0.00 C ATOM 935 CG TRP A 361 4.188 -6.315 -6.654 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.077 -6.738 -7.599 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.921 -5.457 -5.770 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.316 -6.194 -7.360 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.248 -5.406 -6.241 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.586 -4.728 -4.626 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.234 -4.652 -5.605 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.565 -3.981 -3.997 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.876 -3.949 -4.489 1.00 0.00 C ATOM 0 H TRP A 361 3.235 -9.059 -7.276 1.00 0.00 H new ATOM 0 HA TRP A 361 2.804 -7.737 -4.705 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.344 -6.823 -7.571 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.191 -5.811 -6.148 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.841 -7.404 -8.416 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.151 -6.351 -7.924 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.578 -4.748 -4.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.246 -4.625 -5.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.315 -3.414 -3.113 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.619 -3.357 -3.976 1.00 0.00 H new ATOM 954 N GLU A 362 0.463 -8.554 -4.479 1.00 0.00 N ATOM 955 CA GLU A 362 -0.949 -8.761 -4.198 1.00 0.00 C ATOM 956 C GLU A 362 -1.176 -8.639 -2.697 1.00 0.00 C ATOM 957 O GLU A 362 -0.389 -9.187 -1.921 1.00 0.00 O ATOM 958 CB GLU A 362 -1.378 -10.135 -4.716 1.00 0.00 C ATOM 959 CG GLU A 362 -2.678 -10.640 -4.128 1.00 0.00 C ATOM 960 CD GLU A 362 -3.232 -11.822 -4.899 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.827 -12.968 -4.613 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.092 -11.613 -5.779 1.00 0.00 O ATOM 0 H GLU A 362 1.072 -8.767 -3.689 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.553 -8.008 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.477 -10.088 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.589 -10.856 -4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.518 -10.929 -3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.411 -9.834 -4.125 1.00 0.00 H new ATOM 969 N PHE A 363 -2.225 -7.949 -2.264 1.00 0.00 N ATOM 970 CA PHE A 363 -2.443 -7.743 -0.841 1.00 0.00 C ATOM 971 C PHE A 363 -3.933 -7.778 -0.510 1.00 0.00 C ATOM 972 O PHE A 363 -4.780 -7.625 -1.387 1.00 0.00 O ATOM 973 CB PHE A 363 -1.839 -6.415 -0.381 1.00 0.00 C ATOM 974 CG PHE A 363 -2.412 -5.215 -1.074 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.932 -4.828 -2.312 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.426 -4.474 -0.490 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.451 -3.726 -2.956 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.948 -3.370 -1.131 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.484 -2.996 -2.348 1.00 0.00 C ATOM 0 H PHE A 363 -2.929 -7.528 -2.871 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.946 -8.554 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.992 -6.310 0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.762 -6.439 -0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.141 -5.396 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.812 -4.763 0.476 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.066 -3.427 -3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.733 -2.799 -0.659 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.908 -2.138 -2.849 1.00 0.00 H new ATOM 989 N LYS A 364 -4.227 -7.957 0.764 1.00 0.00 N ATOM 990 CA LYS A 364 -5.590 -8.142 1.235 1.00 0.00 C ATOM 991 C LYS A 364 -5.869 -7.249 2.442 1.00 0.00 C ATOM 992 O LYS A 364 -5.171 -7.347 3.453 1.00 0.00 O ATOM 993 CB LYS A 364 -5.773 -9.629 1.589 1.00 0.00 C ATOM 994 CG LYS A 364 -7.090 -9.997 2.269 1.00 0.00 C ATOM 995 CD LYS A 364 -7.011 -9.886 3.788 1.00 0.00 C ATOM 996 CE LYS A 364 -5.914 -10.771 4.369 1.00 0.00 C ATOM 997 NZ LYS A 364 -6.156 -12.220 4.119 1.00 0.00 N ATOM 0 H LYS A 364 -3.526 -7.979 1.505 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.300 -7.859 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.684 -10.214 0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.953 -9.931 2.241 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.881 -9.344 1.900 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.365 -11.016 1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.825 -8.849 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.971 -10.166 4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -4.955 -10.486 3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -5.843 -10.598 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -5.429 -12.782 4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -7.095 -12.482 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -6.113 -12.408 3.097 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.884 -6.387 2.344 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.276 -5.568 3.490 1.00 0.00 C ATOM 1013 C LEU A 365 -8.182 -6.406 4.393 1.00 0.00 C ATOM 1014 O LEU A 365 -9.189 -6.946 3.942 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.029 -4.285 3.078 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.479 -3.485 1.891 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.390 -2.312 1.607 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.089 -2.973 2.180 1.00 0.00 C ATOM 0 H LEU A 365 -7.439 -6.240 1.501 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.367 -5.258 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.059 -4.560 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.061 -3.622 3.943 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.434 -4.146 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.999 -1.743 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.389 -2.677 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.440 -1.669 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.723 -2.409 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.115 -2.325 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.424 -3.815 2.372 1.00 0.00 H new ATOM 1030 N SER A 366 -7.813 -6.524 5.663 1.00 0.00 N ATOM 1031 CA SER A 366 -8.576 -7.324 6.613 1.00 0.00 C ATOM 1032 C SER A 366 -9.846 -6.587 7.020 1.00 0.00 C ATOM 1033 O SER A 366 -10.948 -7.119 6.903 1.00 0.00 O ATOM 1034 CB SER A 366 -7.735 -7.641 7.847 1.00 0.00 C ATOM 1035 OG SER A 366 -8.423 -8.515 8.718 1.00 0.00 O ATOM 0 H SER A 366 -6.988 -6.074 6.059 1.00 0.00 H new ATOM 0 HA SER A 366 -8.850 -8.262 6.131 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.792 -8.094 7.542 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.490 -6.717 8.372 1.00 0.00 H new ATOM 0 HG SER A 366 -7.864 -8.705 9.500 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.684 -5.367 7.513 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.822 -4.486 7.743 1.00 0.00 C ATOM 1043 C ASP A 367 -10.771 -3.378 6.718 1.00 0.00 C ATOM 1044 O ASP A 367 -10.307 -2.278 7.002 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.805 -3.862 9.132 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.172 -3.334 9.522 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.766 -2.567 8.733 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.671 -3.699 10.606 1.00 0.00 O ATOM 0 H ASP A 367 -8.780 -4.965 7.761 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.732 -5.080 7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.479 -4.604 9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.079 -3.049 9.158 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.244 -3.643 5.510 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.038 -2.752 4.385 1.00 0.00 C ATOM 1055 C PRO A 368 -11.898 -1.506 4.463 1.00 0.00 C ATOM 1056 O PRO A 368 -11.600 -0.499 3.826 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.411 -3.600 3.170 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.718 -4.968 3.695 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.042 -4.809 5.142 1.00 0.00 C ATOM 0 HA PRO A 368 -10.014 -2.379 4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.273 -3.180 2.651 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.592 -3.633 2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.557 -5.410 3.157 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.866 -5.634 3.560 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.107 -4.642 5.305 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.766 -5.691 5.720 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.965 -1.570 5.244 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.799 -0.402 5.425 1.00 0.00 C ATOM 1069 C ASP A 369 -13.103 0.593 6.342 1.00 0.00 C ATOM 1070 O ASP A 369 -13.160 1.798 6.095 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.217 -0.749 5.915 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.349 -0.965 7.411 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -15.357 0.033 8.166 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.525 -2.127 7.826 1.00 0.00 O ATOM 0 H ASP A 369 -13.266 -2.402 5.751 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.938 0.063 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.893 0.053 5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.550 -1.652 5.403 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.436 0.112 7.397 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.597 1.001 8.187 1.00 0.00 C ATOM 1081 C GLU A 370 -10.323 1.350 7.427 1.00 0.00 C ATOM 1082 O GLU A 370 -9.816 2.457 7.564 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.254 0.426 9.572 1.00 0.00 C ATOM 1084 CG GLU A 370 -10.044 -0.497 9.592 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.418 -0.603 10.968 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.629 0.286 11.343 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.718 -1.583 11.686 1.00 0.00 O ATOM 0 H GLU A 370 -12.462 -0.858 7.712 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.176 1.908 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.076 1.252 10.260 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.118 -0.121 9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.343 -1.490 9.255 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.300 -0.131 8.885 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.806 0.411 6.627 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.645 0.690 5.784 1.00 0.00 C ATOM 1096 C VAL A 371 -8.964 1.801 4.795 1.00 0.00 C ATOM 1097 O VAL A 371 -8.126 2.654 4.507 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.151 -0.546 5.004 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -7.071 -0.140 4.015 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.624 -1.614 5.948 1.00 0.00 C ATOM 0 H VAL A 371 -10.171 -0.538 6.548 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.846 0.996 6.460 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.996 -0.965 4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.728 -1.019 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.476 0.588 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.233 0.302 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.283 -2.473 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.792 -1.211 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.419 -1.925 6.626 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.170 1.777 4.262 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.634 2.877 3.436 1.00 0.00 C ATOM 1112 C ALA A 372 -10.529 4.180 4.224 1.00 0.00 C ATOM 1113 O ALA A 372 -9.902 5.139 3.781 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.057 2.630 2.959 1.00 0.00 C ATOM 0 H ALA A 372 -10.840 1.018 4.383 1.00 0.00 H new ATOM 0 HA ALA A 372 -10.005 2.953 2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.384 3.467 2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.090 1.712 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.718 2.534 3.820 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.119 4.187 5.417 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.033 5.328 6.326 1.00 0.00 C ATOM 1122 C ARG A 373 -9.579 5.718 6.599 1.00 0.00 C ATOM 1123 O ARG A 373 -9.265 6.899 6.693 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.741 5.008 7.643 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.188 4.581 7.461 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.887 4.374 8.789 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.926 5.596 9.589 1.00 0.00 N ATOM 1128 CZ ARG A 373 -14.297 5.630 10.866 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.684 4.513 11.472 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -14.298 6.781 11.530 1.00 0.00 N ATOM 0 H ARG A 373 -11.667 3.407 5.780 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.526 6.173 5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.197 4.215 8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.707 5.886 8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.720 5.338 6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.224 3.657 6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.904 4.025 8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.375 3.591 9.349 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.653 6.472 9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.696 3.632 10.958 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.969 4.536 12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -14.014 7.641 11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -14.583 6.805 12.509 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.716 4.716 6.779 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.273 4.937 6.892 1.00 0.00 C ATOM 1146 C ARG A 374 -6.758 5.875 5.800 1.00 0.00 C ATOM 1147 O ARG A 374 -6.093 6.876 6.088 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.544 3.606 6.739 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.885 2.536 7.770 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.414 2.902 9.166 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.289 3.886 9.803 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.453 3.981 11.121 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -6.811 3.148 11.933 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.269 4.896 11.626 1.00 0.00 N ATOM 0 H ARG A 374 -8.994 3.737 6.850 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.086 5.386 7.868 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.759 3.208 5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.471 3.795 6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.964 2.380 7.783 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.430 1.591 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.372 2.003 9.781 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.400 3.300 9.113 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.801 4.535 9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -6.192 2.435 11.547 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -6.937 3.221 12.943 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.773 5.529 11.005 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -8.393 4.967 12.636 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.088 5.557 4.553 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.665 6.369 3.423 1.00 0.00 C ATOM 1170 C TRP A 375 -7.318 7.737 3.499 1.00 0.00 C ATOM 1171 O TRP A 375 -6.720 8.757 3.145 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.016 5.685 2.100 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.628 6.486 0.894 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.363 6.668 -0.242 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.414 7.226 0.709 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.677 7.465 -1.124 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.482 7.821 -0.562 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.273 7.440 1.493 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.461 8.617 -1.065 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.260 8.233 0.990 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.362 8.813 -0.277 1.00 0.00 C ATOM 0 H TRP A 375 -7.647 4.742 4.301 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.582 6.487 3.466 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.520 4.715 2.058 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.089 5.495 2.071 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.341 6.246 -0.421 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.005 7.746 -2.048 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.187 6.993 2.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.533 9.065 -2.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.376 8.407 1.585 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.554 9.430 -0.642 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.537 7.753 4.003 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.242 8.993 4.169 1.00 0.00 C ATOM 1194 C GLY A 376 -8.569 9.874 5.189 1.00 0.00 C ATOM 1195 O GLY A 376 -8.324 11.041 4.932 1.00 0.00 O ATOM 0 H GLY A 376 -9.050 6.923 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.295 9.514 3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.267 8.792 4.479 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.244 9.295 6.337 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.642 10.020 7.444 1.00 0.00 C ATOM 1201 C LYS A 377 -6.353 10.706 6.993 1.00 0.00 C ATOM 1202 O LYS A 377 -6.068 11.838 7.389 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.382 9.041 8.596 1.00 0.00 C ATOM 1204 CG LYS A 377 -7.283 9.696 9.963 1.00 0.00 C ATOM 1205 CD LYS A 377 -5.978 10.451 10.131 1.00 0.00 C ATOM 1206 CE LYS A 377 -5.827 11.037 11.527 1.00 0.00 C ATOM 1207 NZ LYS A 377 -6.798 12.132 11.790 1.00 0.00 N ATOM 0 H LYS A 377 -8.392 8.304 6.526 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.321 10.800 7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -8.183 8.302 8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.456 8.501 8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -8.120 10.381 10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.365 8.934 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -5.143 9.780 9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -5.927 11.253 9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -5.964 10.248 12.266 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -4.813 11.417 11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -6.622 12.533 12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -6.686 12.876 11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -7.766 11.755 11.749 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.594 10.032 6.137 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.368 10.605 5.588 1.00 0.00 C ATOM 1223 C ARG A 378 -4.675 11.877 4.794 1.00 0.00 C ATOM 1224 O ARG A 378 -3.871 12.809 4.746 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.662 9.596 4.682 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.232 8.316 5.382 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.248 8.582 6.514 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.682 7.336 7.039 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.718 6.973 8.320 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -2.231 7.790 9.231 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -1.216 5.799 8.694 1.00 0.00 N ATOM 0 H ARG A 378 -5.804 9.090 5.808 1.00 0.00 H new ATOM 0 HA ARG A 378 -3.712 10.856 6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.327 9.339 3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.783 10.070 4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.111 7.808 5.779 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.775 7.643 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.444 9.225 6.155 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.752 9.120 7.317 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.230 6.704 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -2.599 8.699 8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -2.257 7.509 10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.803 5.176 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -1.244 5.522 9.675 1.00 0.00 H new ATOM 1339 N MET A 384 -13.938 7.491 5.011 1.00 0.00 N ATOM 1340 CA MET A 384 -13.851 6.786 3.746 1.00 0.00 C ATOM 1341 C MET A 384 -14.354 5.365 3.877 1.00 0.00 C ATOM 1342 O MET A 384 -13.846 4.586 4.668 1.00 0.00 O ATOM 1343 CB MET A 384 -12.422 6.769 3.213 1.00 0.00 C ATOM 1344 CG MET A 384 -12.328 6.106 1.852 1.00 0.00 C ATOM 1345 SD MET A 384 -10.730 6.322 1.062 1.00 0.00 S ATOM 1346 CE MET A 384 -10.648 8.102 1.041 1.00 0.00 C ATOM 0 HA MET A 384 -14.483 7.325 3.040 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.049 7.791 3.144 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.779 6.242 3.918 1.00 0.00 H new ATOM 0 HG2 MET A 384 -12.530 5.040 1.960 1.00 0.00 H new ATOM 0 HG3 MET A 384 -13.104 6.513 1.203 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.728 8.418 0.548 1.00 0.00 H new ATOM 0 HE2 MET A 384 -11.506 8.499 0.498 1.00 0.00 H new ATOM 0 HE3 MET A 384 -10.660 8.479 2.064 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.357 5.031 3.100 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.825 3.665 3.047 1.00 0.00 C ATOM 1358 C ASN A 385 -15.155 2.968 1.873 1.00 0.00 C ATOM 1359 O ASN A 385 -14.525 3.643 1.057 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.345 3.630 2.928 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.845 3.864 1.525 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -18.103 2.917 0.786 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.976 5.123 1.141 1.00 0.00 N ATOM 0 H ASN A 385 -15.863 5.682 2.499 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.563 3.141 3.966 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.706 2.663 3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.770 4.386 3.588 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.302 5.337 0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.751 5.879 1.787 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.261 1.648 1.785 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.570 0.899 0.731 1.00 0.00 C ATOM 1372 C TYR A 386 -14.847 1.480 -0.660 1.00 0.00 C ATOM 1373 O TYR A 386 -13.990 1.435 -1.523 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.941 -0.591 0.779 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.744 -1.324 -0.535 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.471 -1.592 -1.038 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.842 -1.742 -1.276 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.311 -2.259 -2.243 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.687 -2.404 -2.476 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.423 -2.662 -2.954 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.273 -3.320 -4.155 1.00 0.00 O ATOM 0 H TYR A 386 -15.813 1.074 2.422 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.501 0.995 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.341 -1.079 1.548 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.984 -0.685 1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.600 -1.276 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.837 -1.545 -0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.321 -2.462 -2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.554 -2.718 -3.038 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.705 -2.804 -4.867 1.00 0.00 H new ATOM 1391 N GLU A 387 -16.028 2.046 -0.860 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.372 2.645 -2.145 1.00 0.00 C ATOM 1393 C GLU A 387 -15.514 3.862 -2.404 1.00 0.00 C ATOM 1394 O GLU A 387 -15.046 4.065 -3.521 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.857 3.037 -2.218 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.135 4.530 -2.075 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.186 5.271 -3.403 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -19.092 4.993 -4.219 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -17.311 6.128 -3.643 1.00 0.00 O ATOM 0 H GLU A 387 -16.762 2.104 -0.154 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.184 1.893 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.261 2.697 -3.171 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.397 2.505 -1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -19.084 4.666 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.362 4.976 -1.449 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.279 4.662 -1.378 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.544 5.877 -1.576 1.00 0.00 C ATOM 1408 C LYS A 388 -13.087 5.515 -1.802 1.00 0.00 C ATOM 1409 O LYS A 388 -12.364 6.155 -2.574 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.716 6.808 -0.385 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.127 7.331 -0.236 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.233 8.387 0.846 1.00 0.00 C ATOM 1413 CE LYS A 388 -15.674 9.714 0.368 1.00 0.00 C ATOM 1414 NZ LYS A 388 -16.484 10.288 -0.738 1.00 0.00 N ATOM 0 H LYS A 388 -15.584 4.488 -0.420 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.921 6.412 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.434 6.279 0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -14.032 7.651 -0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.460 7.751 -1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.797 6.504 -0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -17.276 8.511 1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.692 8.059 1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -15.645 10.417 1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -14.646 9.576 0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -16.324 11.314 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -16.204 9.848 -1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -17.492 10.104 -0.562 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.691 4.445 -1.129 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.415 3.809 -1.349 1.00 0.00 C ATOM 1430 C LEU A 389 -11.352 3.262 -2.756 1.00 0.00 C ATOM 1431 O LEU A 389 -10.387 3.477 -3.478 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.237 2.654 -0.366 1.00 0.00 C ATOM 1433 CG LEU A 389 -10.006 1.800 -0.604 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.751 2.659 -0.586 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.915 0.689 0.431 1.00 0.00 C ATOM 0 H LEU A 389 -13.257 3.995 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.625 4.546 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.191 3.059 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.119 2.016 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 389 -10.091 1.339 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.877 2.030 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.815 3.414 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.660 3.149 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -9.025 0.088 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.854 1.125 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.800 0.057 0.365 1.00 0.00 H new ATOM 1447 N SER A 390 -12.408 2.569 -3.138 1.00 0.00 N ATOM 1448 CA SER A 390 -12.460 1.889 -4.407 1.00 0.00 C ATOM 1449 C SER A 390 -12.456 2.905 -5.536 1.00 0.00 C ATOM 1450 O SER A 390 -11.973 2.625 -6.622 1.00 0.00 O ATOM 1451 CB SER A 390 -13.695 0.977 -4.479 1.00 0.00 C ATOM 1452 OG SER A 390 -14.892 1.714 -4.650 1.00 0.00 O ATOM 0 H SER A 390 -13.251 2.465 -2.573 1.00 0.00 H new ATOM 0 HA SER A 390 -11.578 1.257 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.580 0.276 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.762 0.385 -3.566 1.00 0.00 H new ATOM 0 HG SER A 390 -14.774 2.618 -4.290 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.990 4.089 -5.256 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.948 5.202 -6.187 1.00 0.00 C ATOM 1460 C ARG A 391 -11.507 5.650 -6.397 1.00 0.00 C ATOM 1461 O ARG A 391 -11.076 5.900 -7.526 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.799 6.346 -5.641 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.972 7.505 -6.602 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.982 8.504 -6.064 1.00 0.00 C ATOM 1465 NE ARG A 391 -16.254 7.859 -5.730 1.00 0.00 N ATOM 1466 CZ ARG A 391 -17.422 8.166 -6.290 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -17.492 9.095 -7.236 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -18.521 7.534 -5.901 1.00 0.00 N ATOM 0 H ARG A 391 -13.463 4.300 -4.377 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.351 4.892 -7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.783 5.958 -5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.344 6.716 -4.722 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -13.013 7.999 -6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.302 7.133 -7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -14.576 8.990 -5.177 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -15.153 9.284 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.244 7.126 -5.021 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.647 9.579 -7.539 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -18.391 9.324 -7.660 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.468 6.818 -5.177 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -19.419 7.764 -6.326 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.756 5.726 -5.307 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.336 5.989 -5.415 1.00 0.00 C ATOM 1484 C GLY A 392 -8.653 4.835 -6.110 1.00 0.00 C ATOM 1485 O GLY A 392 -7.802 5.020 -6.978 1.00 0.00 O ATOM 0 H GLY A 392 -11.103 5.611 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.169 6.911 -5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.907 6.133 -4.423 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.108 3.638 -5.775 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.611 2.416 -6.391 1.00 0.00 C ATOM 1491 C LEU A 393 -8.917 2.427 -7.895 1.00 0.00 C ATOM 1492 O LEU A 393 -8.262 1.743 -8.676 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.251 1.186 -5.731 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.839 0.901 -4.275 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.826 -0.055 -3.633 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.434 0.310 -4.194 1.00 0.00 C ATOM 0 H LEU A 393 -9.830 3.485 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.532 2.365 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.334 1.305 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -9.009 0.310 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.841 1.851 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.526 -0.250 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.821 0.389 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.841 -0.991 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.178 0.122 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.401 -0.627 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.719 1.012 -4.622 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.928 3.206 -8.289 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.277 3.371 -9.699 1.00 0.00 C ATOM 1510 C ARG A 394 -9.343 4.349 -10.370 1.00 0.00 C ATOM 1511 O ARG A 394 -9.024 4.207 -11.550 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.721 3.858 -9.872 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.799 2.898 -9.388 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.838 1.620 -10.204 1.00 0.00 C ATOM 1515 NE ARG A 394 -11.731 0.717 -9.885 1.00 0.00 N ATOM 1516 CZ ARG A 394 -11.644 -0.529 -10.343 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -12.581 -1.004 -11.160 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -10.615 -1.295 -9.996 1.00 0.00 N ATOM 0 H ARG A 394 -10.520 3.733 -7.647 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.180 2.391 -10.167 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.834 4.802 -9.339 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.892 4.066 -10.928 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.621 2.653 -8.341 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.770 3.390 -9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -13.783 1.108 -10.026 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -12.805 1.869 -11.265 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.986 1.062 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -13.365 -0.413 -11.435 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -12.515 -1.959 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -9.891 -0.928 -9.378 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -10.549 -2.250 -10.347 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.902 5.327 -9.612 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.934 6.283 -10.100 1.00 0.00 C ATOM 1534 C TYR A 395 -6.643 5.551 -10.462 1.00 0.00 C ATOM 1535 O TYR A 395 -5.955 5.907 -11.413 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.693 7.351 -9.028 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.531 8.273 -9.305 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.225 7.842 -9.155 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.755 9.567 -9.727 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.162 8.688 -9.427 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.708 10.429 -10.001 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.371 9.956 -9.778 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.358 10.831 -10.128 1.00 0.00 O ATOM 0 H TYR A 395 -9.200 5.482 -8.649 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.306 6.780 -10.996 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.597 7.950 -8.922 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.526 6.855 -8.072 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.032 6.833 -8.822 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.770 9.915 -9.846 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.151 8.315 -9.354 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.891 11.427 -10.371 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.742 11.705 -10.349 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.354 4.491 -9.716 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.133 3.717 -9.934 1.00 0.00 C ATOM 1555 C TYR A 396 -5.398 2.576 -10.889 1.00 0.00 C ATOM 1556 O TYR A 396 -4.486 2.025 -11.490 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.598 3.184 -8.618 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.438 4.273 -7.606 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.584 5.325 -7.839 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.140 4.236 -6.413 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.419 6.326 -6.912 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.989 5.242 -5.473 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.160 6.294 -5.734 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.961 7.295 -4.809 1.00 0.00 O ATOM 0 H TYR A 396 -6.944 4.147 -8.958 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.383 4.375 -10.373 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.276 2.424 -8.231 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.637 2.698 -8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -3.033 5.365 -8.767 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.812 3.414 -6.213 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.721 7.130 -7.096 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.525 5.194 -4.537 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.939 8.162 -5.265 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.659 2.229 -11.008 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.106 1.220 -11.946 1.00 0.00 C ATOM 1576 C TYR A 397 -6.794 1.648 -13.373 1.00 0.00 C ATOM 1577 O TYR A 397 -6.375 0.840 -14.199 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.601 1.030 -11.748 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.277 0.097 -12.721 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.929 -1.247 -12.776 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.235 0.562 -13.605 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.524 -2.097 -13.685 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.830 -0.279 -14.521 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.571 -1.633 -14.463 1.00 0.00 C ATOM 1585 OH TYR A 397 -11.059 -2.447 -15.471 1.00 0.00 O ATOM 0 H TYR A 397 -7.410 2.641 -10.454 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.587 0.278 -11.770 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.770 0.657 -10.738 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.084 2.005 -11.813 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.182 -1.632 -12.097 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.522 1.603 -13.577 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.177 -3.114 -13.789 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.492 0.118 -15.276 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.793 -1.991 -15.933 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.987 2.932 -13.638 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.721 3.517 -14.951 1.00 0.00 C ATOM 1597 C ASP A 398 -5.233 3.611 -15.228 1.00 0.00 C ATOM 1598 O ASP A 398 -4.786 3.441 -16.360 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.333 4.915 -15.044 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.825 4.898 -15.309 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.250 4.260 -16.296 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.583 5.510 -14.525 1.00 0.00 O ATOM 0 H ASP A 398 -7.333 3.601 -12.950 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.174 2.862 -15.695 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.142 5.451 -14.114 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.836 5.470 -15.839 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.464 3.902 -14.190 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.013 3.941 -14.314 1.00 0.00 C ATOM 1609 C LYS A 399 -2.467 2.524 -14.240 1.00 0.00 C ATOM 1610 O LYS A 399 -1.263 2.295 -14.336 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.381 4.826 -13.228 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.540 6.327 -13.463 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.998 6.758 -13.430 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.160 8.252 -13.662 1.00 0.00 C ATOM 1615 NZ LYS A 399 -5.593 8.638 -13.787 1.00 0.00 N ATOM 0 H LYS A 399 -4.817 4.114 -13.257 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.754 4.380 -15.278 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.826 4.572 -12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.319 4.592 -13.159 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.983 6.874 -12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.106 6.591 -14.427 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.554 6.211 -14.191 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.432 6.492 -12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.706 8.800 -12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.625 8.540 -14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -5.664 9.664 -13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -6.019 8.134 -14.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -6.098 8.386 -12.913 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.395 1.586 -14.056 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.102 0.160 -14.037 1.00 0.00 C ATOM 1631 C ASN A 400 -2.165 -0.185 -12.900 1.00 0.00 C ATOM 1632 O ASN A 400 -1.254 -0.989 -13.057 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.527 -0.312 -15.376 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.586 -0.390 -16.457 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.228 -1.427 -16.640 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.781 0.702 -17.176 1.00 0.00 N ATOM 0 H ASN A 400 -4.382 1.801 -13.915 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.043 -0.366 -13.876 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.738 0.370 -15.691 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.068 -1.292 -15.247 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.484 0.707 -17.915 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.228 1.539 -16.992 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.413 0.421 -11.751 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.633 0.162 -10.554 1.00 0.00 C ATOM 1645 C ILE A 401 -2.392 -0.799 -9.654 1.00 0.00 C ATOM 1646 O ILE A 401 -1.820 -1.719 -9.074 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.364 1.457 -9.761 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.072 2.606 -10.726 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.204 1.251 -8.792 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.662 3.894 -10.044 1.00 0.00 C ATOM 0 H ILE A 401 -3.159 1.105 -11.622 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.680 -0.265 -10.866 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.250 1.711 -9.179 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.280 2.301 -11.409 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.959 2.794 -11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.024 2.173 -8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.451 0.451 -8.094 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.693 0.982 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.473 4.660 -10.796 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.462 4.226 -9.382 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.244 3.725 -9.462 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.698 -0.588 -9.574 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.549 -1.370 -8.695 1.00 0.00 C ATOM 1664 C ILE A 402 -5.727 -1.979 -9.443 1.00 0.00 C ATOM 1665 O ILE A 402 -6.485 -1.280 -10.118 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.085 -0.512 -7.524 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.022 -0.378 -6.433 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.371 -1.102 -6.957 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.679 -1.689 -5.762 1.00 0.00 C ATOM 0 H ILE A 402 -4.192 0.124 -10.112 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.929 -2.175 -8.300 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.315 0.482 -7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -3.117 0.046 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.373 0.326 -5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.726 -0.479 -6.136 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.130 -1.139 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.178 -2.110 -6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.919 -1.519 -4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.573 -2.105 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.297 -2.389 -6.505 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.856 -3.289 -9.343 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.074 -3.969 -9.746 1.00 0.00 C ATOM 1683 C HIS A 403 -7.730 -4.579 -8.519 1.00 0.00 C ATOM 1684 O HIS A 403 -7.075 -5.290 -7.756 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.798 -5.062 -10.785 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.566 -4.555 -12.180 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.429 -3.297 -12.665 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.439 -5.393 -13.265 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.220 -3.403 -14.017 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.232 -4.678 -14.355 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.128 -3.907 -8.984 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.738 -3.238 -10.207 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.924 -5.632 -10.470 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.641 -5.753 -10.799 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.500 -6.471 -13.230 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.070 -2.576 -14.695 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.103 -5.048 -15.297 1.00 0.00 H new ATOM 1699 N LYS A 404 -9.005 -4.279 -8.316 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.740 -4.841 -7.194 1.00 0.00 C ATOM 1701 C LYS A 404 -10.099 -6.288 -7.496 1.00 0.00 C ATOM 1702 O LYS A 404 -11.012 -6.562 -8.277 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.012 -4.030 -6.899 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.772 -2.691 -6.203 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.074 -1.925 -5.962 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.865 -1.671 -7.241 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.746 -2.814 -7.608 1.00 0.00 N ATOM 0 H LYS A 404 -9.549 -3.653 -8.910 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.105 -4.799 -6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.535 -3.847 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.674 -4.633 -6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.272 -2.863 -5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.101 -2.083 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.695 -2.486 -5.264 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.845 -0.970 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.473 -0.775 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.172 -1.474 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -13.443 -3.206 -8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.681 -3.551 -6.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.730 -2.484 -7.681 1.00 0.00 H new ATOM 1721 N THR A 405 -9.357 -7.206 -6.905 1.00 0.00 N ATOM 1722 CA THR A 405 -9.589 -8.622 -7.104 1.00 0.00 C ATOM 1723 C THR A 405 -10.716 -9.097 -6.189 1.00 0.00 C ATOM 1724 O THR A 405 -10.492 -9.453 -5.028 1.00 0.00 O ATOM 1725 CB THR A 405 -8.299 -9.436 -6.844 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.231 -8.928 -7.659 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.511 -10.913 -7.148 1.00 0.00 C ATOM 0 H THR A 405 -8.582 -6.992 -6.278 1.00 0.00 H new ATOM 0 HA THR A 405 -9.883 -8.783 -8.141 1.00 0.00 H new ATOM 0 HB THR A 405 -8.041 -9.334 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.416 -9.445 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.588 -11.460 -6.956 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.304 -11.305 -6.512 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.793 -11.032 -8.194 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.932 -9.083 -6.723 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.117 -9.417 -5.949 1.00 0.00 C ATOM 1737 C ALA A 406 -13.165 -10.914 -5.636 1.00 0.00 C ATOM 1738 O ALA A 406 -12.328 -11.685 -6.112 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.371 -8.988 -6.696 1.00 0.00 C ATOM 0 H ALA A 406 -12.121 -8.842 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.070 -8.878 -5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.251 -9.244 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.345 -7.911 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.416 -9.502 -7.656 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.140 -11.322 -4.829 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.256 -12.718 -4.440 1.00 0.00 C ATOM 1747 C GLY A 407 -13.374 -13.040 -3.254 1.00 0.00 C ATOM 1748 O GLY A 407 -13.745 -13.818 -2.378 1.00 0.00 O ATOM 0 H GLY A 407 -14.854 -10.709 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.294 -12.943 -4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.982 -13.355 -5.281 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.201 -12.440 -3.240 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.316 -12.500 -2.096 1.00 0.00 C ATOM 1754 C LYS A 408 -11.757 -11.463 -1.068 1.00 0.00 C ATOM 1755 O LYS A 408 -12.659 -10.663 -1.332 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.884 -12.214 -2.533 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.209 -13.345 -3.296 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.862 -12.890 -3.835 1.00 0.00 C ATOM 1759 CE LYS A 408 -6.938 -14.052 -4.165 1.00 0.00 C ATOM 1760 NZ LYS A 408 -7.459 -14.912 -5.259 1.00 0.00 N ATOM 0 H LYS A 408 -11.835 -11.897 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.359 -13.496 -1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.882 -11.321 -3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.289 -11.985 -1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.074 -14.205 -2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.847 -13.669 -4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.018 -12.290 -4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.380 -12.246 -3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -5.960 -13.663 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -6.792 -14.658 -3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -6.789 -15.686 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -8.379 -15.308 -4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -7.574 -14.344 -6.122 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.132 -11.474 0.100 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.437 -10.488 1.127 1.00 0.00 C ATOM 1776 C ARG A 409 -10.796 -9.144 0.777 1.00 0.00 C ATOM 1777 O ARG A 409 -9.756 -8.783 1.325 1.00 0.00 O ATOM 1778 CB ARG A 409 -10.966 -10.979 2.507 1.00 0.00 C ATOM 1779 CG ARG A 409 -11.071 -9.935 3.618 1.00 0.00 C ATOM 1780 CD ARG A 409 -12.492 -9.429 3.802 1.00 0.00 C ATOM 1781 NE ARG A 409 -13.358 -10.433 4.408 1.00 0.00 N ATOM 1782 CZ ARG A 409 -14.686 -10.412 4.335 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -15.303 -9.462 3.646 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -15.397 -11.347 4.944 1.00 0.00 N ATOM 0 H ARG A 409 -10.414 -12.151 0.360 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.518 -10.352 1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.554 -11.852 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -9.929 -11.305 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -10.718 -10.367 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -10.416 -9.095 3.387 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.480 -8.536 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -12.900 -9.135 2.835 1.00 0.00 H new ATOM 0 HE ARG A 409 -12.919 -11.198 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -14.759 -8.743 3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -16.322 -9.450 3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -14.927 -12.084 5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -16.415 -11.331 4.888 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.421 -8.430 -0.163 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.970 -7.098 -0.566 1.00 0.00 C ATOM 1800 C TYR A 410 -9.483 -7.117 -0.907 1.00 0.00 C ATOM 1801 O TYR A 410 -8.679 -6.362 -0.345 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.268 -6.080 0.531 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.748 -5.896 0.804 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.482 -6.880 1.452 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.417 -4.748 0.392 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.835 -6.723 1.687 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.768 -4.588 0.620 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.454 -5.542 1.340 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.822 -5.425 1.486 1.00 0.00 O ATOM 0 H TYR A 410 -12.248 -8.757 -0.662 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.517 -6.801 -1.461 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.774 -6.394 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.837 -5.119 0.250 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.988 -7.783 1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.869 -3.968 -0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.404 -7.522 2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.285 -3.721 0.237 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.106 -4.532 1.199 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.128 -8.015 -1.815 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.755 -8.162 -2.256 1.00 0.00 C ATOM 1821 C VAL A 411 -7.513 -7.335 -3.500 1.00 0.00 C ATOM 1822 O VAL A 411 -8.252 -7.429 -4.472 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.408 -9.638 -2.552 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.073 -9.759 -3.277 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.381 -10.441 -1.266 1.00 0.00 C ATOM 0 H VAL A 411 -9.782 -8.657 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.114 -7.811 -1.447 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.183 -10.039 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.858 -10.810 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.122 -9.219 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.283 -9.335 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.135 -11.479 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.629 -10.027 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.359 -10.395 -0.788 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.490 -6.514 -3.465 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.115 -5.740 -4.631 1.00 0.00 C ATOM 1837 C TYR A 412 -4.737 -6.173 -5.065 1.00 0.00 C ATOM 1838 O TYR A 412 -3.873 -6.440 -4.229 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.126 -4.242 -4.335 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.287 -3.798 -3.480 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.594 -4.146 -3.799 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.070 -3.038 -2.346 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.649 -3.749 -3.002 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.116 -2.635 -1.551 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.405 -2.992 -1.879 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.449 -2.598 -1.078 1.00 0.00 O ATOM 0 H TYR A 412 -5.902 -6.363 -2.645 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.839 -5.919 -5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.195 -3.973 -3.835 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.151 -3.695 -5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.787 -4.735 -4.683 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.062 -2.756 -2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.660 -4.031 -3.258 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.927 -2.039 -0.670 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.266 -3.065 -1.352 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.526 -6.275 -6.358 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.254 -6.719 -6.870 1.00 0.00 C ATOM 1858 C ARG A 413 -2.590 -5.575 -7.617 1.00 0.00 C ATOM 1859 O ARG A 413 -3.252 -4.864 -8.385 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.474 -7.921 -7.788 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.197 -8.522 -8.333 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.481 -9.728 -9.206 1.00 0.00 C ATOM 1863 NE ARG A 413 -3.162 -10.787 -8.463 1.00 0.00 N ATOM 1864 CZ ARG A 413 -3.709 -11.861 -9.022 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -3.642 -12.048 -10.336 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -4.320 -12.750 -8.255 1.00 0.00 N ATOM 0 H ARG A 413 -5.220 -6.056 -7.072 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.600 -7.024 -6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.019 -8.689 -7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.105 -7.617 -8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.658 -7.772 -8.911 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.549 -8.814 -7.507 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.095 -9.426 -10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.545 -10.112 -9.611 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.221 -10.695 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -3.167 -11.364 -10.925 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -4.065 -12.876 -10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -4.367 -12.607 -7.246 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -4.744 -13.578 -8.673 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.301 -5.378 -7.374 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.568 -4.327 -8.049 1.00 0.00 C ATOM 1882 C PHE A 414 -0.301 -4.730 -9.482 1.00 0.00 C ATOM 1883 O PHE A 414 0.627 -5.481 -9.781 1.00 0.00 O ATOM 1884 CB PHE A 414 0.732 -3.985 -7.321 1.00 0.00 C ATOM 1885 CG PHE A 414 0.508 -3.213 -6.054 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.209 -2.032 -6.078 1.00 0.00 C ATOM 1887 CD2 PHE A 414 1.001 -3.666 -4.843 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.431 -1.315 -4.920 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.780 -2.950 -3.680 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.063 -1.773 -3.719 1.00 0.00 C ATOM 0 H PHE A 414 -0.749 -5.930 -6.718 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.180 -3.425 -8.043 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.265 -4.907 -7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.372 -3.405 -7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.601 -1.665 -7.015 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.564 -4.587 -4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.993 -0.393 -4.956 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.170 -3.313 -2.741 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.110 -1.213 -2.812 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.159 -4.245 -10.358 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.061 -4.533 -11.773 1.00 0.00 C ATOM 1902 C VAL A 415 0.018 -3.673 -12.433 1.00 0.00 C ATOM 1903 O VAL A 415 0.269 -3.778 -13.634 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.430 -4.368 -12.474 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.288 -5.593 -12.197 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.158 -3.109 -12.000 1.00 0.00 C ATOM 0 H VAL A 415 -1.942 -3.641 -10.108 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.764 -5.576 -11.885 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.254 -4.267 -13.545 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.254 -5.480 -12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.787 -6.482 -12.580 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.439 -5.696 -11.122 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.115 -3.027 -12.514 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.328 -3.170 -10.925 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.550 -2.232 -12.222 1.00 0.00 H new ATOM 1916 N SER A 416 0.661 -2.837 -11.627 1.00 0.00 N ATOM 1917 CA SER A 416 1.851 -2.113 -12.051 1.00 0.00 C ATOM 1918 C SER A 416 3.081 -2.740 -11.419 1.00 0.00 C ATOM 1919 O SER A 416 3.047 -3.158 -10.259 1.00 0.00 O ATOM 1920 CB SER A 416 1.781 -0.635 -11.655 1.00 0.00 C ATOM 1921 OG SER A 416 1.007 0.118 -12.570 1.00 0.00 O ATOM 0 H SER A 416 0.374 -2.643 -10.668 1.00 0.00 H new ATOM 0 HA SER A 416 1.911 -2.175 -13.138 1.00 0.00 H new ATOM 0 HB2 SER A 416 1.352 -0.546 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.789 -0.223 -11.607 1.00 0.00 H new ATOM 0 HG SER A 416 0.357 -0.469 -13.009 1.00 0.00 H new ATOM 1927 N ASP A 417 4.160 -2.812 -12.177 1.00 0.00 N ATOM 1928 CA ASP A 417 5.413 -3.312 -11.644 1.00 0.00 C ATOM 1929 C ASP A 417 6.032 -2.256 -10.746 1.00 0.00 C ATOM 1930 O ASP A 417 6.719 -1.344 -11.215 1.00 0.00 O ATOM 1931 CB ASP A 417 6.385 -3.682 -12.764 1.00 0.00 C ATOM 1932 CG ASP A 417 7.711 -4.187 -12.230 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.790 -5.377 -11.859 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.677 -3.397 -12.177 1.00 0.00 O ATOM 0 H ASP A 417 4.194 -2.532 -13.157 1.00 0.00 H new ATOM 0 HA ASP A 417 5.209 -4.215 -11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.934 -4.448 -13.395 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.558 -2.810 -13.395 1.00 0.00 H new ATOM 1939 N LEU A 418 5.773 -2.368 -9.454 1.00 0.00 N ATOM 1940 CA LEU A 418 6.292 -1.407 -8.495 1.00 0.00 C ATOM 1941 C LEU A 418 7.797 -1.548 -8.335 1.00 0.00 C ATOM 1942 O LEU A 418 8.430 -0.722 -7.693 1.00 0.00 O ATOM 1943 CB LEU A 418 5.591 -1.542 -7.143 1.00 0.00 C ATOM 1944 CG LEU A 418 4.187 -0.939 -7.087 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.578 -1.124 -5.709 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.235 0.536 -7.452 1.00 0.00 C ATOM 0 H LEU A 418 5.208 -3.113 -9.046 1.00 0.00 H new ATOM 0 HA LEU A 418 6.085 -0.410 -8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.528 -2.599 -6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.207 -1.065 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 418 3.559 -1.459 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.579 -0.688 -5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.514 -2.188 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.203 -0.630 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.229 0.954 -7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.878 1.064 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.632 0.648 -8.461 1.00 0.00 H new ATOM 1958 N GLN A 419 8.372 -2.576 -8.943 1.00 0.00 N ATOM 1959 CA GLN A 419 9.816 -2.746 -8.929 1.00 0.00 C ATOM 1960 C GLN A 419 10.475 -1.650 -9.769 1.00 0.00 C ATOM 1961 O GLN A 419 11.648 -1.329 -9.585 1.00 0.00 O ATOM 1962 CB GLN A 419 10.198 -4.126 -9.461 1.00 0.00 C ATOM 1963 CG GLN A 419 11.660 -4.477 -9.247 1.00 0.00 C ATOM 1964 CD GLN A 419 12.057 -5.783 -9.906 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.114 -6.706 -10.020 1.00 0.00 O flip ATOM 1966 NE2 GLN A 419 13.205 -5.961 -10.312 1.00 0.00 N flip ATOM 0 H GLN A 419 7.863 -3.301 -9.449 1.00 0.00 H new ATOM 0 HA GLN A 419 10.170 -2.666 -7.901 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.577 -4.878 -8.974 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.975 -4.170 -10.527 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.282 -3.674 -9.641 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.860 -4.540 -8.177 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.903 -5.225 -10.206 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.458 -6.844 -10.755 1.00 0.00 H new ATOM 1975 N SER A 420 9.700 -1.057 -10.670 1.00 0.00 N ATOM 1976 CA SER A 420 10.191 0.020 -11.521 1.00 0.00 C ATOM 1977 C SER A 420 10.176 1.358 -10.787 1.00 0.00 C ATOM 1978 O SER A 420 10.711 2.354 -11.279 1.00 0.00 O ATOM 1979 CB SER A 420 9.341 0.112 -12.789 1.00 0.00 C ATOM 1980 OG SER A 420 9.238 -1.149 -13.437 1.00 0.00 O ATOM 0 H SER A 420 8.724 -1.306 -10.830 1.00 0.00 H new ATOM 0 HA SER A 420 11.223 -0.206 -11.790 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.345 0.475 -12.536 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.781 0.839 -13.472 1.00 0.00 H new ATOM 0 HG SER A 420 8.701 -1.757 -12.887 1.00 0.00 H new ATOM 1986 N LEU A 421 9.557 1.382 -9.618 1.00 0.00 N ATOM 1987 CA LEU A 421 9.515 2.592 -8.811 1.00 0.00 C ATOM 1988 C LEU A 421 10.205 2.366 -7.469 1.00 0.00 C ATOM 1989 O LEU A 421 10.900 3.242 -6.956 1.00 0.00 O ATOM 1990 CB LEU A 421 8.067 3.047 -8.588 1.00 0.00 C ATOM 1991 CG LEU A 421 7.928 4.284 -7.710 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.158 5.369 -8.445 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.239 3.928 -6.403 1.00 0.00 C ATOM 0 H LEU A 421 9.078 0.581 -9.207 1.00 0.00 H new ATOM 0 HA LEU A 421 10.046 3.376 -9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.609 3.249 -9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.507 2.229 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 421 8.923 4.665 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.066 6.247 -7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.690 5.639 -9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.164 5.001 -8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.146 4.821 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.247 3.527 -6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.829 3.180 -5.873 1.00 0.00 H new ATOM 2005 N LEU A 422 10.012 1.184 -6.912 1.00 0.00 N ATOM 2006 CA LEU A 422 10.542 0.858 -5.602 1.00 0.00 C ATOM 2007 C LEU A 422 11.896 0.198 -5.679 1.00 0.00 C ATOM 2008 O LEU A 422 12.746 0.423 -4.829 1.00 0.00 O ATOM 2009 CB LEU A 422 9.585 -0.064 -4.857 1.00 0.00 C ATOM 2010 CG LEU A 422 8.399 0.636 -4.228 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.568 -0.349 -3.423 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.903 1.769 -3.363 1.00 0.00 C ATOM 0 H LEU A 422 9.487 0.428 -7.352 1.00 0.00 H new ATOM 0 HA LEU A 422 10.652 1.801 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.218 -0.822 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.138 -0.587 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 422 7.754 1.045 -5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.719 0.170 -2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.206 -1.141 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.182 -0.784 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.057 2.281 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.552 1.370 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.464 2.474 -3.977 1.00 0.00 H new ATOM 2024 N GLY A 423 12.084 -0.633 -6.685 1.00 0.00 N ATOM 2025 CA GLY A 423 13.294 -1.418 -6.770 1.00 0.00 C ATOM 2026 C GLY A 423 13.173 -2.706 -5.988 1.00 0.00 C ATOM 2027 O GLY A 423 13.870 -3.678 -6.271 1.00 0.00 O ATOM 0 H GLY A 423 11.421 -0.780 -7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.510 -1.644 -7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.134 -0.837 -6.389 1.00 0.00 H new ATOM 2031 N TYR A 424 12.285 -2.707 -4.996 1.00 0.00 N ATOM 2032 CA TYR A 424 12.011 -3.903 -4.219 1.00 0.00 C ATOM 2033 C TYR A 424 11.421 -4.993 -5.077 1.00 0.00 C ATOM 2034 O TYR A 424 10.416 -4.792 -5.760 1.00 0.00 O ATOM 2035 CB TYR A 424 11.058 -3.615 -3.059 1.00 0.00 C ATOM 2036 CG TYR A 424 11.734 -3.052 -1.838 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.538 -3.839 -1.027 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.575 -1.711 -1.509 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.160 -3.303 0.083 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.194 -1.172 -0.405 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.974 -2.055 0.434 1.00 0.00 C ATOM 2042 OH TYR A 424 13.603 -1.433 1.491 1.00 0.00 O ATOM 0 H TYR A 424 11.745 -1.889 -4.715 1.00 0.00 H new ATOM 0 HA TYR A 424 12.968 -4.238 -3.819 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.294 -2.914 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.546 -4.537 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.679 -4.883 -1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 424 10.955 -1.082 -2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.814 -3.926 0.675 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.100 -0.122 -0.172 1.00 0.00 H new ATOM 0 HH TYR A 424 14.288 -0.820 1.150 1.00 0.00 H new ATOM 2052 N THR A 425 12.061 -6.140 -5.049 1.00 0.00 N ATOM 2053 CA THR A 425 11.490 -7.324 -5.635 1.00 0.00 C ATOM 2054 C THR A 425 10.403 -7.864 -4.721 1.00 0.00 C ATOM 2055 O THR A 425 10.581 -7.886 -3.497 1.00 0.00 O ATOM 2056 CB THR A 425 12.562 -8.399 -5.892 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.459 -8.477 -4.773 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.349 -8.089 -7.155 1.00 0.00 C ATOM 0 H THR A 425 12.979 -6.275 -4.625 1.00 0.00 H new ATOM 0 HA THR A 425 11.057 -7.059 -6.600 1.00 0.00 H new ATOM 0 HB THR A 425 12.058 -9.357 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.136 -9.164 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.100 -8.863 -7.315 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.671 -8.059 -8.008 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.841 -7.122 -7.049 1.00 0.00 H new ATOM 2066 N PRO A 426 9.259 -8.275 -5.288 1.00 0.00 N ATOM 2067 CA PRO A 426 8.070 -8.621 -4.511 1.00 0.00 C ATOM 2068 C PRO A 426 8.375 -9.577 -3.365 1.00 0.00 C ATOM 2069 O PRO A 426 7.956 -9.348 -2.228 1.00 0.00 O ATOM 2070 CB PRO A 426 7.137 -9.286 -5.536 1.00 0.00 C ATOM 2071 CG PRO A 426 7.955 -9.481 -6.772 1.00 0.00 C ATOM 2072 CD PRO A 426 9.035 -8.444 -6.727 1.00 0.00 C ATOM 0 HA PRO A 426 7.636 -7.742 -4.035 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.762 -10.239 -5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.269 -8.659 -5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.380 -10.484 -6.803 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.342 -9.366 -7.666 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.937 -8.776 -7.241 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.723 -7.513 -7.200 1.00 0.00 H new ATOM 2080 N GLU A 427 9.140 -10.615 -3.668 1.00 0.00 N ATOM 2081 CA GLU A 427 9.485 -11.640 -2.697 1.00 0.00 C ATOM 2082 C GLU A 427 10.177 -11.035 -1.480 1.00 0.00 C ATOM 2083 O GLU A 427 9.664 -11.113 -0.365 1.00 0.00 O ATOM 2084 CB GLU A 427 10.401 -12.693 -3.326 1.00 0.00 C ATOM 2085 CG GLU A 427 9.846 -13.344 -4.580 1.00 0.00 C ATOM 2086 CD GLU A 427 10.119 -12.548 -5.843 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.578 -11.390 -5.747 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.884 -13.090 -6.940 1.00 0.00 O ATOM 0 H GLU A 427 9.539 -10.770 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 427 8.556 -12.112 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 427 11.357 -12.227 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.601 -13.469 -2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.278 -14.339 -4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.770 -13.474 -4.467 1.00 0.00 H new ATOM 2095 N GLU A 428 11.321 -10.397 -1.714 1.00 0.00 N ATOM 2096 CA GLU A 428 12.139 -9.833 -0.639 1.00 0.00 C ATOM 2097 C GLU A 428 11.371 -8.770 0.134 1.00 0.00 C ATOM 2098 O GLU A 428 11.527 -8.622 1.349 1.00 0.00 O ATOM 2099 CB GLU A 428 13.410 -9.212 -1.218 1.00 0.00 C ATOM 2100 CG GLU A 428 14.299 -10.200 -1.949 1.00 0.00 C ATOM 2101 CD GLU A 428 14.884 -11.248 -1.028 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.925 -10.977 -0.392 1.00 0.00 O ATOM 2103 OE2 GLU A 428 14.297 -12.345 -0.928 1.00 0.00 O ATOM 0 H GLU A 428 11.707 -10.256 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 428 12.400 -10.643 0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.132 -8.412 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 428 13.980 -8.755 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.722 -10.691 -2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 428 15.109 -9.660 -2.440 1.00 0.00 H new ATOM 2110 N LEU A 429 10.538 -8.040 -0.586 1.00 0.00 N ATOM 2111 CA LEU A 429 9.776 -6.947 -0.016 1.00 0.00 C ATOM 2112 C LEU A 429 8.856 -7.460 1.093 1.00 0.00 C ATOM 2113 O LEU A 429 9.003 -7.067 2.239 1.00 0.00 O ATOM 2114 CB LEU A 429 8.992 -6.282 -1.156 1.00 0.00 C ATOM 2115 CG LEU A 429 8.369 -4.912 -0.879 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.910 -5.052 -0.502 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.121 -4.177 0.213 1.00 0.00 C ATOM 0 H LEU A 429 10.372 -8.189 -1.581 1.00 0.00 H new ATOM 0 HA LEU A 429 10.434 -6.210 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.661 -6.181 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.193 -6.961 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 429 8.440 -4.327 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.488 -4.066 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.367 -5.526 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.823 -5.665 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.654 -3.207 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.093 -4.763 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.157 -4.031 -0.093 1.00 0.00 H new ATOM 2129 N HIS A 430 7.952 -8.371 0.745 1.00 0.00 N ATOM 2130 CA HIS A 430 7.055 -8.985 1.736 1.00 0.00 C ATOM 2131 C HIS A 430 7.856 -9.808 2.741 1.00 0.00 C ATOM 2132 O HIS A 430 7.449 -9.971 3.891 1.00 0.00 O ATOM 2133 CB HIS A 430 6.005 -9.900 1.097 1.00 0.00 C ATOM 2134 CG HIS A 430 5.570 -9.507 -0.276 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.510 -8.204 -0.713 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.183 -10.268 -1.323 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.111 -8.180 -1.966 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.904 -9.420 -2.362 1.00 0.00 N ATOM 0 H HIS A 430 7.816 -8.703 -0.210 1.00 0.00 H new ATOM 0 HA HIS A 430 6.540 -8.162 2.231 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.405 -10.913 1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.129 -9.928 1.744 1.00 0.00 H new ATOM 0 HD2 HIS A 430 5.108 -11.345 -1.338 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.976 -7.294 -2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.588 -9.702 -3.290 1.00 0.00 H new ATOM 2147 N ALA A 431 8.995 -10.320 2.295 1.00 0.00 N ATOM 2148 CA ALA A 431 9.848 -11.165 3.123 1.00 0.00 C ATOM 2149 C ALA A 431 10.335 -10.435 4.364 1.00 0.00 C ATOM 2150 O ALA A 431 10.419 -11.018 5.442 1.00 0.00 O ATOM 2151 CB ALA A 431 11.033 -11.649 2.318 1.00 0.00 C ATOM 0 H ALA A 431 9.354 -10.163 1.353 1.00 0.00 H new ATOM 0 HA ALA A 431 9.250 -12.016 3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.665 -12.279 2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.681 -12.224 1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.609 -10.793 1.967 1.00 0.00 H new ATOM 2157 N MET A 432 10.648 -9.153 4.224 1.00 0.00 N ATOM 2158 CA MET A 432 11.138 -8.385 5.359 1.00 0.00 C ATOM 2159 C MET A 432 9.968 -7.881 6.189 1.00 0.00 C ATOM 2160 O MET A 432 10.148 -7.245 7.225 1.00 0.00 O ATOM 2161 CB MET A 432 12.012 -7.208 4.910 1.00 0.00 C ATOM 2162 CG MET A 432 13.296 -7.621 4.207 1.00 0.00 C ATOM 2163 SD MET A 432 14.400 -6.225 3.900 1.00 0.00 S ATOM 2164 CE MET A 432 13.314 -5.137 2.984 1.00 0.00 C ATOM 0 H MET A 432 10.573 -8.631 3.351 1.00 0.00 H new ATOM 0 HA MET A 432 11.757 -9.045 5.967 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.432 -6.573 4.240 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.265 -6.604 5.781 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.815 -8.363 4.813 1.00 0.00 H new ATOM 0 HG3 MET A 432 13.049 -8.099 3.259 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.882 -4.284 2.613 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.881 -5.679 2.143 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.516 -4.785 3.638 1.00 0.00 H new ATOM 2174 N LEU A 433 8.767 -8.176 5.719 1.00 0.00 N ATOM 2175 CA LEU A 433 7.552 -7.743 6.383 1.00 0.00 C ATOM 2176 C LEU A 433 6.983 -8.900 7.180 1.00 0.00 C ATOM 2177 O LEU A 433 5.977 -8.772 7.869 1.00 0.00 O ATOM 2178 CB LEU A 433 6.546 -7.270 5.345 1.00 0.00 C ATOM 2179 CG LEU A 433 7.170 -6.484 4.206 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.100 -6.005 3.249 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.977 -5.322 4.761 1.00 0.00 C ATOM 0 H LEU A 433 8.609 -8.720 4.871 1.00 0.00 H new ATOM 0 HA LEU A 433 7.771 -6.917 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.025 -8.136 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.796 -6.649 5.835 1.00 0.00 H new ATOM 0 HG LEU A 433 7.846 -7.133 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.563 -5.443 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.568 -6.863 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.397 -5.363 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.422 -4.762 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.323 -4.666 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.766 -5.704 5.409 1.00 0.00 H new ATOM 2193 N ASP A 434 7.685 -10.028 7.076 1.00 0.00 N ATOM 2194 CA ASP A 434 7.234 -11.309 7.610 1.00 0.00 C ATOM 2195 C ASP A 434 5.748 -11.486 7.361 1.00 0.00 C ATOM 2196 O ASP A 434 4.987 -11.794 8.272 1.00 0.00 O ATOM 2197 CB ASP A 434 7.552 -11.431 9.101 1.00 0.00 C ATOM 2198 CG ASP A 434 9.024 -11.682 9.359 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.827 -10.731 9.244 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.384 -12.830 9.693 1.00 0.00 O ATOM 0 H ASP A 434 8.593 -10.077 6.613 1.00 0.00 H new ATOM 0 HA ASP A 434 7.773 -12.102 7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 434 7.247 -10.517 9.611 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.967 -12.245 9.529 1.00 0.00 H new ATOM 2205 N VAL A 435 5.362 -11.285 6.106 1.00 0.00 N ATOM 2206 CA VAL A 435 3.958 -11.223 5.714 1.00 0.00 C ATOM 2207 C VAL A 435 3.164 -12.432 6.162 1.00 0.00 C ATOM 2208 O VAL A 435 3.607 -13.578 6.061 1.00 0.00 O ATOM 2209 CB VAL A 435 3.822 -11.009 4.193 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.431 -11.360 3.679 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.134 -9.567 3.878 1.00 0.00 C ATOM 0 H VAL A 435 6.014 -11.160 5.331 1.00 0.00 H new ATOM 0 HA VAL A 435 3.530 -10.364 6.230 1.00 0.00 H new ATOM 0 HB VAL A 435 4.524 -11.676 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.388 -11.192 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.218 -12.408 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.691 -10.732 4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.042 -9.401 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.435 -8.919 4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.151 -9.337 4.195 1.00 0.00 H new ATOM 2221 N LYS A 436 1.978 -12.137 6.659 1.00 0.00 N ATOM 2222 CA LYS A 436 1.095 -13.128 7.217 1.00 0.00 C ATOM 2223 C LYS A 436 -0.290 -12.850 6.689 1.00 0.00 C ATOM 2224 O LYS A 436 -0.848 -11.797 6.978 1.00 0.00 O ATOM 2225 CB LYS A 436 1.083 -13.023 8.745 1.00 0.00 C ATOM 2226 CG LYS A 436 2.464 -13.034 9.378 1.00 0.00 C ATOM 2227 CD LYS A 436 2.401 -12.669 10.850 1.00 0.00 C ATOM 2228 CE LYS A 436 1.562 -13.663 11.629 1.00 0.00 C ATOM 2229 NZ LYS A 436 1.365 -13.242 13.037 1.00 0.00 N ATOM 0 H LYS A 436 1.602 -11.189 6.684 1.00 0.00 H new ATOM 0 HA LYS A 436 1.428 -14.129 6.941 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.571 -12.104 9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.502 -13.851 9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.910 -14.022 9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 436 3.112 -12.331 8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 436 3.409 -12.639 11.263 1.00 0.00 H new ATOM 0 HD3 LYS A 436 1.981 -11.669 10.961 1.00 0.00 H new ATOM 0 HE2 LYS A 436 0.592 -13.776 11.145 1.00 0.00 H new ATOM 0 HE3 LYS A 436 2.044 -14.640 11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 0.786 -13.950 13.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.289 -13.159 13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 0.881 -12.322 13.060 1.00 0.00 H new