USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1075 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 405 TYR OH : rot 156:sc= 1.67 USER MOD Set 1.2: A 433 CYS SG : rot -145:sc= 0.433 USER MOD Set 2.1: A 374 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 379 THR OG1 : rot -150:sc= 0.0282 USER MOD Set 3.1: A 360 HIS : no HE2:sc= -2.18! C(o=-2.3!,f=-3.5!) USER MOD Set 3.2: A 400 GLN : amide:sc= -0.104 K(o=-2.3,f=-7.8!) USER MOD Single : A 321 SER OG : rot 42:sc= 0.309 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= -0.0739 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 158:sc= 0.274 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.26) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.484 K(o=-0.48,f=-0.99) USER MOD Single : A 361 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-3.6!) USER MOD Single : A 365 TYR OH : rot -151:sc= 1.21 USER MOD Single : A 370 MET CE :methyl -177:sc= -1.51 (180deg=-1.53) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0337) USER MOD Single : A 382 MET CE :methyl 167:sc= -3.25 (180deg=-3.76) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -120:sc= 0.36 (180deg=0) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot -164:sc= 1.15 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 MET CE :methyl 137:sc= -4.39! (180deg=-7.61!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 141:sc= 0.133 USER MOD Single : A 410 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.2!) USER MOD Single : A 416 ASN : amide:sc= -8.79! C(o=-8.8!,f=-18!) USER MOD Single : A 421 HIS : no HE2:sc= -2.58 K(o=-2.6,f=-0.86) USER MOD Single : A 422 SER OG : rot -105:sc= 0.381 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.718 X(o=-0.72,f=-0.51) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 CYS SG : rot -43:sc= -1.94 USER MOD Single : A 449 SER OG : rot 29:sc= 0.629 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 18:sc= 0.793 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -6.556 7.683 29.198 1.00 0.00 N ATOM 2 CA GLY A 320 -5.620 7.637 28.090 1.00 0.00 C ATOM 3 C GLY A 320 -5.740 8.843 27.180 1.00 0.00 C ATOM 4 O GLY A 320 -5.814 9.979 27.649 1.00 0.00 O ATOM 0 HA2 GLY A 320 -4.604 7.579 28.479 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -5.792 6.730 27.511 1.00 0.00 H new ATOM 8 N SER A 321 -5.757 8.597 25.874 1.00 0.00 N ATOM 9 CA SER A 321 -5.863 9.673 24.895 1.00 0.00 C ATOM 10 C SER A 321 -7.155 9.553 24.093 1.00 0.00 C ATOM 11 O SER A 321 -7.367 8.573 23.379 1.00 0.00 O ATOM 12 CB SER A 321 -4.659 9.652 23.950 1.00 0.00 C ATOM 13 OG SER A 321 -4.521 8.385 23.329 1.00 0.00 O ATOM 0 H SER A 321 -5.699 7.663 25.469 1.00 0.00 H new ATOM 0 HA SER A 321 -5.877 10.620 25.434 1.00 0.00 H new ATOM 0 HB2 SER A 321 -4.777 10.423 23.189 1.00 0.00 H new ATOM 0 HB3 SER A 321 -3.752 9.889 24.506 1.00 0.00 H new ATOM 0 HG SER A 321 -5.404 8.052 23.064 1.00 0.00 H new ATOM 19 N SER A 322 -8.016 10.558 24.217 1.00 0.00 N ATOM 20 CA SER A 322 -9.290 10.565 23.508 1.00 0.00 C ATOM 21 C SER A 322 -9.073 10.657 22.001 1.00 0.00 C ATOM 22 O SER A 322 -9.663 9.901 21.230 1.00 0.00 O ATOM 23 CB SER A 322 -10.156 11.734 23.982 1.00 0.00 C ATOM 24 OG SER A 322 -11.246 11.951 23.103 1.00 0.00 O ATOM 0 H SER A 322 -7.854 11.378 24.802 1.00 0.00 H new ATOM 0 HA SER A 322 -9.804 9.629 23.727 1.00 0.00 H new ATOM 0 HB2 SER A 322 -10.529 11.530 24.986 1.00 0.00 H new ATOM 0 HB3 SER A 322 -9.550 12.638 24.045 1.00 0.00 H new ATOM 0 HG SER A 322 -11.785 12.702 23.429 1.00 0.00 H new ATOM 30 N GLY A 323 -8.220 11.590 21.588 1.00 0.00 N ATOM 31 CA GLY A 323 -7.939 11.765 20.175 1.00 0.00 C ATOM 32 C GLY A 323 -6.737 12.655 19.929 1.00 0.00 C ATOM 33 O GLY A 323 -6.261 13.332 20.840 1.00 0.00 O ATOM 0 H GLY A 323 -7.719 12.227 22.207 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -7.765 10.790 19.719 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -8.812 12.195 19.685 1.00 0.00 H new ATOM 37 N SER A 324 -6.245 12.654 18.695 1.00 0.00 N ATOM 38 CA SER A 324 -5.087 13.464 18.333 1.00 0.00 C ATOM 39 C SER A 324 -3.896 13.141 19.229 1.00 0.00 C ATOM 40 O SER A 324 -3.300 14.032 19.833 1.00 0.00 O ATOM 41 CB SER A 324 -5.428 14.953 18.435 1.00 0.00 C ATOM 42 OG SER A 324 -6.134 15.394 17.288 1.00 0.00 O ATOM 0 H SER A 324 -6.630 12.102 17.929 1.00 0.00 H new ATOM 0 HA SER A 324 -4.818 13.229 17.303 1.00 0.00 H new ATOM 0 HB2 SER A 324 -6.029 15.131 19.327 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.512 15.532 18.547 1.00 0.00 H new ATOM 0 HG SER A 324 -6.342 16.348 17.378 1.00 0.00 H new ATOM 48 N SER A 325 -3.555 11.859 19.310 1.00 0.00 N ATOM 49 CA SER A 325 -2.438 11.415 20.135 1.00 0.00 C ATOM 50 C SER A 325 -1.179 11.233 19.293 1.00 0.00 C ATOM 51 O SER A 325 -0.103 11.709 19.652 1.00 0.00 O ATOM 52 CB SER A 325 -2.787 10.104 20.842 1.00 0.00 C ATOM 53 OG SER A 325 -3.075 9.081 19.905 1.00 0.00 O ATOM 0 H SER A 325 -4.037 11.109 18.814 1.00 0.00 H new ATOM 0 HA SER A 325 -2.245 12.183 20.884 1.00 0.00 H new ATOM 0 HB2 SER A 325 -1.956 9.797 21.477 1.00 0.00 H new ATOM 0 HB3 SER A 325 -3.647 10.257 21.494 1.00 0.00 H new ATOM 0 HG SER A 325 -3.293 8.253 20.382 1.00 0.00 H new ATOM 59 N GLY A 326 -1.323 10.538 18.168 1.00 0.00 N ATOM 60 CA GLY A 326 -0.191 10.304 17.291 1.00 0.00 C ATOM 61 C GLY A 326 -0.462 10.739 15.864 1.00 0.00 C ATOM 62 O GLY A 326 -1.615 10.792 15.432 1.00 0.00 O ATOM 0 H GLY A 326 -2.203 10.133 17.849 1.00 0.00 H new ATOM 0 HA2 GLY A 326 0.677 10.841 17.673 1.00 0.00 H new ATOM 0 HA3 GLY A 326 0.060 9.243 17.303 1.00 0.00 H new ATOM 66 N LEU A 327 0.600 11.054 15.131 1.00 0.00 N ATOM 67 CA LEU A 327 0.471 11.489 13.745 1.00 0.00 C ATOM 68 C LEU A 327 0.412 10.292 12.802 1.00 0.00 C ATOM 69 O LEU A 327 -0.418 10.244 11.893 1.00 0.00 O ATOM 70 CB LEU A 327 1.642 12.396 13.363 1.00 0.00 C ATOM 71 CG LEU A 327 1.637 13.794 13.982 1.00 0.00 C ATOM 72 CD1 LEU A 327 2.352 13.786 15.325 1.00 0.00 C ATOM 73 CD2 LEU A 327 2.283 14.798 13.038 1.00 0.00 C ATOM 0 H LEU A 327 1.560 11.016 15.473 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.460 12.049 13.651 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.569 11.898 13.647 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.656 12.501 12.278 1.00 0.00 H new ATOM 0 HG LEU A 327 0.602 14.094 14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 327 2.338 14.789 15.750 1.00 0.00 H new ATOM 0 HD12 LEU A 327 1.846 13.098 16.002 1.00 0.00 H new ATOM 0 HD13 LEU A 327 3.384 13.465 15.186 1.00 0.00 H new ATOM 0 HD21 LEU A 327 2.271 15.787 13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 327 3.313 14.502 12.842 1.00 0.00 H new ATOM 0 HD23 LEU A 327 1.728 14.825 12.100 1.00 0.00 H new ATOM 85 N VAL A 328 1.296 9.325 13.025 1.00 0.00 N ATOM 86 CA VAL A 328 1.343 8.125 12.197 1.00 0.00 C ATOM 87 C VAL A 328 -0.050 7.537 12.004 1.00 0.00 C ATOM 88 O VAL A 328 -0.310 6.837 11.025 1.00 0.00 O ATOM 89 CB VAL A 328 2.260 7.053 12.814 1.00 0.00 C ATOM 90 CG1 VAL A 328 2.424 5.878 11.863 1.00 0.00 C ATOM 91 CG2 VAL A 328 3.612 7.651 13.173 1.00 0.00 C ATOM 0 H VAL A 328 1.990 9.349 13.772 1.00 0.00 H new ATOM 0 HA VAL A 328 1.746 8.423 11.229 1.00 0.00 H new ATOM 0 HB VAL A 328 1.795 6.686 13.729 1.00 0.00 H new ATOM 0 HG11 VAL A 328 3.075 5.131 12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 328 1.449 5.435 11.661 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.865 6.225 10.929 1.00 0.00 H new ATOM 0 HG21 VAL A 328 4.247 6.879 13.608 1.00 0.00 H new ATOM 0 HG22 VAL A 328 4.085 8.047 12.274 1.00 0.00 H new ATOM 0 HG23 VAL A 328 3.474 8.456 13.895 1.00 0.00 H new ATOM 101 N LYS A 329 -0.944 7.825 12.944 1.00 0.00 N ATOM 102 CA LYS A 329 -2.312 7.326 12.877 1.00 0.00 C ATOM 103 C LYS A 329 -3.061 7.945 11.701 1.00 0.00 C ATOM 104 O LYS A 329 -3.856 7.279 11.041 1.00 0.00 O ATOM 105 CB LYS A 329 -3.051 7.630 14.183 1.00 0.00 C ATOM 106 CG LYS A 329 -3.427 9.093 14.343 1.00 0.00 C ATOM 107 CD LYS A 329 -4.788 9.389 13.736 1.00 0.00 C ATOM 108 CE LYS A 329 -5.261 10.792 14.085 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.957 10.831 15.401 1.00 0.00 N ATOM 0 H LYS A 329 -0.745 8.402 13.761 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.272 6.247 12.731 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.956 7.024 14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -2.425 7.331 15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.435 9.354 15.401 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -2.672 9.718 13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -4.736 9.281 12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.514 8.659 14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -4.407 11.469 14.106 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.934 11.152 13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.264 11.804 15.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -6.787 10.205 15.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.307 10.511 16.147 1.00 0.00 H new ATOM 123 N GLU A 330 -2.799 9.223 11.445 1.00 0.00 N ATOM 124 CA GLU A 330 -3.448 9.931 10.348 1.00 0.00 C ATOM 125 C GLU A 330 -3.459 9.078 9.082 1.00 0.00 C ATOM 126 O GLU A 330 -4.496 8.920 8.438 1.00 0.00 O ATOM 127 CB GLU A 330 -2.736 11.258 10.075 1.00 0.00 C ATOM 128 CG GLU A 330 -3.325 12.432 10.839 1.00 0.00 C ATOM 129 CD GLU A 330 -2.646 12.659 12.175 1.00 0.00 C ATOM 130 OE1 GLU A 330 -2.493 11.680 12.936 1.00 0.00 O ATOM 131 OE2 GLU A 330 -2.267 13.814 12.460 1.00 0.00 O ATOM 0 H GLU A 330 -2.142 9.789 11.982 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.479 10.133 10.639 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -1.683 11.156 10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -2.780 11.471 9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.238 13.334 10.234 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.389 12.258 11.001 1.00 0.00 H new ATOM 138 N ILE A 331 -2.299 8.532 8.733 1.00 0.00 N ATOM 139 CA ILE A 331 -2.176 7.696 7.546 1.00 0.00 C ATOM 140 C ILE A 331 -3.124 6.503 7.613 1.00 0.00 C ATOM 141 O ILE A 331 -3.888 6.252 6.681 1.00 0.00 O ATOM 142 CB ILE A 331 -0.735 7.182 7.366 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.234 8.357 7.219 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.647 6.262 6.158 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.687 7.965 7.366 1.00 0.00 C ATOM 0 H ILE A 331 -1.431 8.654 9.255 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.440 8.320 6.692 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.455 6.613 8.252 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.088 8.818 6.242 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.007 9.112 7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.377 5.907 6.045 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.312 5.410 6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.943 6.808 5.262 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.316 8.848 7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.849 7.531 8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.945 7.233 6.601 1.00 0.00 H new ATOM 157 N ASP A 332 -3.070 5.773 8.721 1.00 0.00 N ATOM 158 CA ASP A 332 -3.926 4.608 8.912 1.00 0.00 C ATOM 159 C ASP A 332 -5.385 4.953 8.628 1.00 0.00 C ATOM 160 O ASP A 332 -5.967 4.479 7.653 1.00 0.00 O ATOM 161 CB ASP A 332 -3.783 4.071 10.337 1.00 0.00 C ATOM 162 CG ASP A 332 -4.476 2.736 10.524 1.00 0.00 C ATOM 163 OD1 ASP A 332 -3.985 1.730 9.972 1.00 0.00 O ATOM 164 OD2 ASP A 332 -5.511 2.697 11.223 1.00 0.00 O ATOM 0 H ASP A 332 -2.442 5.967 9.501 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.611 3.837 8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.725 3.965 10.578 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.199 4.794 11.038 1.00 0.00 H new ATOM 169 N MET A 333 -5.969 5.781 9.488 1.00 0.00 N ATOM 170 CA MET A 333 -7.360 6.190 9.330 1.00 0.00 C ATOM 171 C MET A 333 -7.728 6.306 7.855 1.00 0.00 C ATOM 172 O MET A 333 -8.676 5.673 7.389 1.00 0.00 O ATOM 173 CB MET A 333 -7.605 7.525 10.036 1.00 0.00 C ATOM 174 CG MET A 333 -6.875 7.654 11.363 1.00 0.00 C ATOM 175 SD MET A 333 -7.753 8.699 12.540 1.00 0.00 S ATOM 176 CE MET A 333 -8.595 7.464 13.527 1.00 0.00 C ATOM 0 H MET A 333 -5.501 6.182 10.301 1.00 0.00 H new ATOM 0 HA MET A 333 -7.991 5.426 9.784 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.293 8.337 9.379 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.675 7.646 10.206 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.737 6.663 11.795 1.00 0.00 H new ATOM 0 HG3 MET A 333 -5.881 8.066 11.188 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.183 7.956 14.302 1.00 0.00 H new ATOM 0 HE2 MET A 333 -9.255 6.876 12.889 1.00 0.00 H new ATOM 0 HE3 MET A 333 -7.860 6.807 13.992 1.00 0.00 H new ATOM 186 N LEU A 334 -6.973 7.119 7.124 1.00 0.00 N ATOM 187 CA LEU A 334 -7.220 7.319 5.700 1.00 0.00 C ATOM 188 C LEU A 334 -7.474 5.988 4.999 1.00 0.00 C ATOM 189 O LEU A 334 -8.505 5.801 4.352 1.00 0.00 O ATOM 190 CB LEU A 334 -6.033 8.032 5.051 1.00 0.00 C ATOM 191 CG LEU A 334 -5.916 7.896 3.533 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.042 8.650 2.842 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.562 8.401 3.055 1.00 0.00 C ATOM 0 H LEU A 334 -6.185 7.650 7.494 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.110 7.940 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.093 9.092 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.116 7.652 5.501 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.000 6.841 3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.943 8.542 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.002 8.243 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.990 9.706 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.496 8.297 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.449 9.451 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.770 7.818 3.524 1.00 0.00 H new ATOM 205 N LEU A 335 -6.528 5.065 5.134 1.00 0.00 N ATOM 206 CA LEU A 335 -6.649 3.750 4.515 1.00 0.00 C ATOM 207 C LEU A 335 -7.913 3.039 4.990 1.00 0.00 C ATOM 208 O LEU A 335 -8.599 2.381 4.208 1.00 0.00 O ATOM 209 CB LEU A 335 -5.420 2.898 4.837 1.00 0.00 C ATOM 210 CG LEU A 335 -4.141 3.251 4.077 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.915 2.813 4.863 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.148 2.612 2.696 1.00 0.00 C ATOM 0 H LEU A 335 -5.669 5.203 5.666 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.715 3.888 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.218 2.977 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.663 1.855 4.635 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.101 4.333 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.014 3.072 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.903 3.318 5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.948 1.735 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.230 2.874 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.212 1.529 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.007 2.975 2.131 1.00 0.00 H new ATOM 224 N LYS A 336 -8.216 3.179 6.276 1.00 0.00 N ATOM 225 CA LYS A 336 -9.399 2.554 6.856 1.00 0.00 C ATOM 226 C LYS A 336 -10.659 2.975 6.107 1.00 0.00 C ATOM 227 O LYS A 336 -11.461 2.134 5.701 1.00 0.00 O ATOM 228 CB LYS A 336 -9.524 2.926 8.335 1.00 0.00 C ATOM 229 CG LYS A 336 -8.258 2.675 9.135 1.00 0.00 C ATOM 230 CD LYS A 336 -7.830 1.219 9.059 1.00 0.00 C ATOM 231 CE LYS A 336 -8.888 0.296 9.642 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.290 -0.939 10.220 1.00 0.00 N ATOM 0 H LYS A 336 -7.658 3.720 6.937 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.289 1.473 6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.791 3.980 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.342 2.356 8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.457 3.311 8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.423 2.953 10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.642 0.948 8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.892 1.086 9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.446 0.825 10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.601 0.024 8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.044 -1.542 10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.779 -1.458 9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.628 -0.681 10.980 1.00 0.00 H new ATOM 246 N GLU A 337 -10.826 4.282 5.926 1.00 0.00 N ATOM 247 CA GLU A 337 -11.989 4.813 5.224 1.00 0.00 C ATOM 248 C GLU A 337 -11.997 4.363 3.766 1.00 0.00 C ATOM 249 O GLU A 337 -13.053 4.093 3.194 1.00 0.00 O ATOM 250 CB GLU A 337 -12.004 6.341 5.298 1.00 0.00 C ATOM 251 CG GLU A 337 -12.117 6.880 6.714 1.00 0.00 C ATOM 252 CD GLU A 337 -12.129 8.396 6.762 1.00 0.00 C ATOM 253 OE1 GLU A 337 -12.700 9.015 5.839 1.00 0.00 O ATOM 254 OE2 GLU A 337 -11.568 8.963 7.722 1.00 0.00 O ATOM 0 H GLU A 337 -10.171 4.992 6.255 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.883 4.424 5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.092 6.727 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.839 6.717 4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.029 6.498 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.282 6.508 7.308 1.00 0.00 H new ATOM 261 N TYR A 338 -10.812 4.286 3.171 1.00 0.00 N ATOM 262 CA TYR A 338 -10.681 3.873 1.779 1.00 0.00 C ATOM 263 C TYR A 338 -11.246 2.471 1.571 1.00 0.00 C ATOM 264 O TYR A 338 -11.844 2.176 0.535 1.00 0.00 O ATOM 265 CB TYR A 338 -9.214 3.912 1.348 1.00 0.00 C ATOM 266 CG TYR A 338 -8.945 3.195 0.045 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.487 3.656 -1.149 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.149 2.056 0.007 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.245 3.003 -2.342 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.901 1.398 -1.182 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.451 1.875 -2.353 1.00 0.00 C ATOM 272 OH TYR A 338 -8.206 1.222 -3.540 1.00 0.00 O ATOM 0 H TYR A 338 -9.928 4.504 3.631 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.251 4.570 1.165 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.900 4.951 1.252 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.602 3.465 2.132 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.108 4.540 -1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.717 1.679 0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.675 3.373 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.280 0.515 -1.194 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.384 0.695 -3.460 1.00 0.00 H new ATOM 282 N LEU A 339 -11.053 1.610 2.564 1.00 0.00 N ATOM 283 CA LEU A 339 -11.543 0.238 2.493 1.00 0.00 C ATOM 284 C LEU A 339 -13.024 0.169 2.855 1.00 0.00 C ATOM 285 O LEU A 339 -13.767 -0.653 2.318 1.00 0.00 O ATOM 286 CB LEU A 339 -10.736 -0.662 3.430 1.00 0.00 C ATOM 287 CG LEU A 339 -9.368 -1.112 2.915 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.538 -1.698 4.046 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.528 -2.123 1.789 1.00 0.00 C ATOM 0 H LEU A 339 -10.561 1.838 3.428 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.421 -0.112 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.591 -0.134 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.329 -1.550 3.649 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.845 -0.240 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.568 -2.013 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.394 -0.944 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.056 -2.558 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.544 -2.432 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.071 -2.994 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -10.083 -1.669 0.968 1.00 0.00 H new ATOM 301 N LEU A 340 -13.446 1.039 3.766 1.00 0.00 N ATOM 302 CA LEU A 340 -14.838 1.079 4.198 1.00 0.00 C ATOM 303 C LEU A 340 -15.722 1.713 3.129 1.00 0.00 C ATOM 304 O LEU A 340 -16.914 1.420 3.040 1.00 0.00 O ATOM 305 CB LEU A 340 -14.964 1.858 5.508 1.00 0.00 C ATOM 306 CG LEU A 340 -14.305 1.223 6.733 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.165 2.242 7.853 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.105 0.017 7.204 1.00 0.00 C ATOM 0 H LEU A 340 -12.844 1.726 4.220 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.172 0.054 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.533 2.848 5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.023 2.000 5.723 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.308 0.885 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.694 1.772 8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.549 3.075 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.151 2.611 8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.621 -0.422 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.115 0.331 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.153 -0.723 6.405 1.00 0.00 H new ATOM 320 N SER A 341 -15.129 2.583 2.317 1.00 0.00 N ATOM 321 CA SER A 341 -15.862 3.260 1.255 1.00 0.00 C ATOM 322 C SER A 341 -15.583 2.611 -0.097 1.00 0.00 C ATOM 323 O SER A 341 -16.500 2.354 -0.876 1.00 0.00 O ATOM 324 CB SER A 341 -15.484 4.742 1.209 1.00 0.00 C ATOM 325 OG SER A 341 -16.551 5.526 0.703 1.00 0.00 O ATOM 0 H SER A 341 -14.142 2.835 2.375 1.00 0.00 H new ATOM 0 HA SER A 341 -16.927 3.170 1.469 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.220 5.084 2.210 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.602 4.876 0.583 1.00 0.00 H new ATOM 0 HG SER A 341 -16.284 6.469 0.686 1.00 0.00 H new ATOM 331 N GLY A 342 -14.309 2.348 -0.369 1.00 0.00 N ATOM 332 CA GLY A 342 -13.930 1.731 -1.626 1.00 0.00 C ATOM 333 C GLY A 342 -13.867 2.728 -2.766 1.00 0.00 C ATOM 334 O GLY A 342 -14.562 2.577 -3.771 1.00 0.00 O ATOM 0 H GLY A 342 -13.532 2.551 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.958 1.251 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.646 0.947 -1.873 1.00 0.00 H new ATOM 338 N ASP A 343 -13.035 3.752 -2.609 1.00 0.00 N ATOM 339 CA ASP A 343 -12.885 4.779 -3.633 1.00 0.00 C ATOM 340 C ASP A 343 -11.499 5.412 -3.568 1.00 0.00 C ATOM 341 O ASP A 343 -11.205 6.194 -2.663 1.00 0.00 O ATOM 342 CB ASP A 343 -13.959 5.855 -3.468 1.00 0.00 C ATOM 343 CG ASP A 343 -14.304 6.536 -4.778 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.144 5.896 -5.838 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.732 7.709 -4.743 1.00 0.00 O ATOM 0 H ASP A 343 -12.454 3.893 -1.782 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.003 4.306 -4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.859 5.405 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.614 6.602 -2.754 1.00 0.00 H new ATOM 350 N ILE A 344 -10.651 5.070 -4.532 1.00 0.00 N ATOM 351 CA ILE A 344 -9.297 5.605 -4.584 1.00 0.00 C ATOM 352 C ILE A 344 -9.308 7.130 -4.595 1.00 0.00 C ATOM 353 O ILE A 344 -8.525 7.772 -3.894 1.00 0.00 O ATOM 354 CB ILE A 344 -8.539 5.100 -5.826 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.497 3.570 -5.837 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.130 5.674 -5.857 1.00 0.00 C ATOM 357 CD1 ILE A 344 -7.977 2.990 -7.134 1.00 0.00 C ATOM 0 H ILE A 344 -10.878 4.424 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.785 5.254 -3.688 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.067 5.437 -6.718 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.868 3.226 -5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.500 3.186 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.607 5.308 -6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.181 6.762 -5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.591 5.364 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.975 1.902 -7.071 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.619 3.304 -7.957 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -6.962 3.345 -7.310 1.00 0.00 H new ATOM 369 N SER A 345 -10.203 7.704 -5.393 1.00 0.00 N ATOM 370 CA SER A 345 -10.315 9.154 -5.497 1.00 0.00 C ATOM 371 C SER A 345 -10.366 9.795 -4.113 1.00 0.00 C ATOM 372 O SER A 345 -9.584 10.694 -3.805 1.00 0.00 O ATOM 373 CB SER A 345 -11.565 9.534 -6.294 1.00 0.00 C ATOM 374 OG SER A 345 -11.699 10.941 -6.391 1.00 0.00 O ATOM 0 H SER A 345 -10.861 7.187 -5.977 1.00 0.00 H new ATOM 0 HA SER A 345 -9.433 9.526 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.509 9.101 -7.293 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.448 9.114 -5.813 1.00 0.00 H new ATOM 0 HG SER A 345 -12.504 11.158 -6.906 1.00 0.00 H new ATOM 380 N GLU A 346 -11.293 9.326 -3.284 1.00 0.00 N ATOM 381 CA GLU A 346 -11.448 9.854 -1.934 1.00 0.00 C ATOM 382 C GLU A 346 -10.112 9.859 -1.196 1.00 0.00 C ATOM 383 O GLU A 346 -9.652 10.901 -0.730 1.00 0.00 O ATOM 384 CB GLU A 346 -12.471 9.027 -1.152 1.00 0.00 C ATOM 385 CG GLU A 346 -12.755 9.567 0.239 1.00 0.00 C ATOM 386 CD GLU A 346 -13.688 10.762 0.223 1.00 0.00 C ATOM 387 OE1 GLU A 346 -14.557 10.825 -0.672 1.00 0.00 O ATOM 388 OE2 GLU A 346 -13.549 11.634 1.106 1.00 0.00 O ATOM 0 H GLU A 346 -11.948 8.582 -3.524 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.806 10.881 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.403 8.991 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.109 8.002 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.193 8.777 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -11.815 9.851 0.713 1.00 0.00 H new ATOM 395 N ALA A 347 -9.495 8.686 -1.093 1.00 0.00 N ATOM 396 CA ALA A 347 -8.212 8.555 -0.413 1.00 0.00 C ATOM 397 C ALA A 347 -7.200 9.560 -0.952 1.00 0.00 C ATOM 398 O ALA A 347 -6.500 10.220 -0.185 1.00 0.00 O ATOM 399 CB ALA A 347 -7.680 7.137 -0.560 1.00 0.00 C ATOM 0 H ALA A 347 -9.863 7.813 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.366 8.766 0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.722 7.053 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.389 6.435 -0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.548 6.906 -1.617 1.00 0.00 H new ATOM 405 N GLU A 348 -7.129 9.671 -2.275 1.00 0.00 N ATOM 406 CA GLU A 348 -6.201 10.596 -2.914 1.00 0.00 C ATOM 407 C GLU A 348 -6.277 11.976 -2.269 1.00 0.00 C ATOM 408 O GLU A 348 -5.272 12.510 -1.797 1.00 0.00 O ATOM 409 CB GLU A 348 -6.503 10.703 -4.410 1.00 0.00 C ATOM 410 CG GLU A 348 -5.370 11.315 -5.218 1.00 0.00 C ATOM 411 CD GLU A 348 -4.391 10.277 -5.730 1.00 0.00 C ATOM 412 OE1 GLU A 348 -4.800 9.108 -5.894 1.00 0.00 O ATOM 413 OE2 GLU A 348 -3.218 10.632 -5.966 1.00 0.00 O ATOM 0 H GLU A 348 -7.702 9.132 -2.924 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.191 10.207 -2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.720 9.709 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.402 11.303 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.787 11.864 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.837 12.038 -4.600 1.00 0.00 H new ATOM 420 N HIS A 349 -7.476 12.550 -2.252 1.00 0.00 N ATOM 421 CA HIS A 349 -7.684 13.869 -1.664 1.00 0.00 C ATOM 422 C HIS A 349 -7.281 13.878 -0.193 1.00 0.00 C ATOM 423 O HIS A 349 -6.480 14.709 0.237 1.00 0.00 O ATOM 424 CB HIS A 349 -9.147 14.289 -1.807 1.00 0.00 C ATOM 425 CG HIS A 349 -9.376 15.751 -1.574 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.586 16.369 -1.806 1.00 0.00 N ATOM 427 CD2 HIS A 349 -8.541 16.717 -1.125 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.486 17.653 -1.511 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.254 17.890 -1.095 1.00 0.00 N ATOM 0 H HIS A 349 -8.318 12.123 -2.638 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.055 14.581 -2.199 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.495 14.030 -2.807 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.751 13.718 -1.102 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -7.506 16.589 -0.843 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.276 18.384 -1.595 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -8.892 18.797 -0.800 1.00 0.00 H new ATOM 437 N CYS A 350 -7.843 12.950 0.575 1.00 0.00 N ATOM 438 CA CYS A 350 -7.543 12.852 1.999 1.00 0.00 C ATOM 439 C CYS A 350 -6.040 12.929 2.245 1.00 0.00 C ATOM 440 O CYS A 350 -5.572 13.736 3.049 1.00 0.00 O ATOM 441 CB CYS A 350 -8.100 11.547 2.570 1.00 0.00 C ATOM 442 SG CYS A 350 -9.833 11.643 3.075 1.00 0.00 S ATOM 0 H CYS A 350 -8.508 12.255 0.235 1.00 0.00 H new ATOM 0 HA CYS A 350 -8.018 13.693 2.504 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -7.994 10.761 1.822 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.498 11.253 3.430 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.213 10.491 3.542 1.00 0.00 H new ATOM 448 N LEU A 351 -5.288 12.083 1.550 1.00 0.00 N ATOM 449 CA LEU A 351 -3.837 12.053 1.693 1.00 0.00 C ATOM 450 C LEU A 351 -3.241 13.442 1.489 1.00 0.00 C ATOM 451 O LEU A 351 -2.605 13.995 2.387 1.00 0.00 O ATOM 452 CB LEU A 351 -3.225 11.071 0.693 1.00 0.00 C ATOM 453 CG LEU A 351 -1.699 10.978 0.690 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.187 10.569 2.062 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.226 9.997 -0.373 1.00 0.00 C ATOM 0 H LEU A 351 -5.659 11.408 0.881 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.604 11.723 2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.629 10.079 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.554 11.351 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.294 11.962 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.099 10.508 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.495 11.309 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.600 9.596 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.137 9.944 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.640 9.010 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.562 10.334 -1.354 1.00 0.00 H new ATOM 467 N LYS A 352 -3.452 14.002 0.303 1.00 0.00 N ATOM 468 CA LYS A 352 -2.939 15.328 -0.020 1.00 0.00 C ATOM 469 C LYS A 352 -3.408 16.357 1.004 1.00 0.00 C ATOM 470 O LYS A 352 -2.690 17.305 1.318 1.00 0.00 O ATOM 471 CB LYS A 352 -3.390 15.745 -1.421 1.00 0.00 C ATOM 472 CG LYS A 352 -2.569 15.120 -2.536 1.00 0.00 C ATOM 473 CD LYS A 352 -3.231 15.309 -3.890 1.00 0.00 C ATOM 474 CE LYS A 352 -2.203 15.387 -5.008 1.00 0.00 C ATOM 475 NZ LYS A 352 -1.761 16.787 -5.258 1.00 0.00 N ATOM 0 H LYS A 352 -3.975 13.558 -0.451 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.850 15.285 0.006 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.436 15.470 -1.554 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.333 16.830 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.575 15.566 -2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.438 14.056 -2.340 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.915 14.482 -4.080 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -3.829 16.221 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.339 14.774 -4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.628 14.972 -5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -1.061 16.798 -6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -2.581 17.367 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.332 17.175 -4.394 1.00 0.00 H new ATOM 489 N GLU A 353 -4.617 16.161 1.521 1.00 0.00 N ATOM 490 CA GLU A 353 -5.181 17.073 2.510 1.00 0.00 C ATOM 491 C GLU A 353 -4.350 17.068 3.790 1.00 0.00 C ATOM 492 O GLU A 353 -4.366 18.032 4.558 1.00 0.00 O ATOM 493 CB GLU A 353 -6.627 16.686 2.826 1.00 0.00 C ATOM 494 CG GLU A 353 -7.647 17.342 1.910 1.00 0.00 C ATOM 495 CD GLU A 353 -8.120 18.685 2.431 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.477 19.706 2.112 1.00 0.00 O ATOM 497 OE2 GLU A 353 -9.136 18.714 3.158 1.00 0.00 O ATOM 0 H GLU A 353 -5.224 15.380 1.272 1.00 0.00 H new ATOM 0 HA GLU A 353 -5.165 18.079 2.091 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.729 15.603 2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.850 16.958 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.209 17.474 0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.504 16.679 1.793 1.00 0.00 H new ATOM 504 N LEU A 354 -3.626 15.978 4.014 1.00 0.00 N ATOM 505 CA LEU A 354 -2.788 15.846 5.201 1.00 0.00 C ATOM 506 C LEU A 354 -1.516 16.677 5.065 1.00 0.00 C ATOM 507 O LEU A 354 -0.800 16.897 6.041 1.00 0.00 O ATOM 508 CB LEU A 354 -2.429 14.378 5.436 1.00 0.00 C ATOM 509 CG LEU A 354 -3.605 13.426 5.657 1.00 0.00 C ATOM 510 CD1 LEU A 354 -3.128 11.982 5.671 1.00 0.00 C ATOM 511 CD2 LEU A 354 -4.328 13.764 6.953 1.00 0.00 C ATOM 0 H LEU A 354 -3.602 15.172 3.389 1.00 0.00 H new ATOM 0 HA LEU A 354 -3.352 16.217 6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.856 14.023 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.772 14.320 6.304 1.00 0.00 H new ATOM 0 HG LEU A 354 -4.306 13.547 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.979 11.319 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.656 11.745 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -2.406 11.845 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -5.162 13.077 7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.636 13.672 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.704 14.786 6.904 1.00 0.00 H new ATOM 523 N GLU A 355 -1.244 17.138 3.848 1.00 0.00 N ATOM 524 CA GLU A 355 -0.059 17.946 3.586 1.00 0.00 C ATOM 525 C GLU A 355 1.161 17.372 4.301 1.00 0.00 C ATOM 526 O GLU A 355 1.928 18.102 4.928 1.00 0.00 O ATOM 527 CB GLU A 355 -0.291 19.391 4.031 1.00 0.00 C ATOM 528 CG GLU A 355 -1.283 20.145 3.161 1.00 0.00 C ATOM 529 CD GLU A 355 -1.021 21.638 3.137 1.00 0.00 C ATOM 530 OE1 GLU A 355 -1.406 22.323 4.108 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.433 22.122 2.148 1.00 0.00 O ATOM 0 H GLU A 355 -1.827 16.966 3.029 1.00 0.00 H new ATOM 0 HA GLU A 355 0.130 17.930 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.650 19.392 5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 355 0.661 19.921 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.238 19.756 2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.293 19.963 3.527 1.00 0.00 H new ATOM 538 N VAL A 356 1.333 16.057 4.202 1.00 0.00 N ATOM 539 CA VAL A 356 2.458 15.384 4.838 1.00 0.00 C ATOM 540 C VAL A 356 3.153 14.437 3.865 1.00 0.00 C ATOM 541 O VAL A 356 2.917 13.229 3.860 1.00 0.00 O ATOM 542 CB VAL A 356 2.009 14.588 6.078 1.00 0.00 C ATOM 543 CG1 VAL A 356 1.577 15.532 7.190 1.00 0.00 C ATOM 544 CG2 VAL A 356 0.886 13.628 5.716 1.00 0.00 C ATOM 0 H VAL A 356 0.707 15.438 3.687 1.00 0.00 H new ATOM 0 HA VAL A 356 3.157 16.161 5.148 1.00 0.00 H new ATOM 0 HB VAL A 356 2.854 14.002 6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.263 14.952 8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.412 16.175 7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 356 0.745 16.146 6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 356 0.581 13.074 6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.036 14.191 5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.235 12.930 4.955 1.00 0.00 H new ATOM 554 N PRO A 357 4.033 14.997 3.021 1.00 0.00 N ATOM 555 CA PRO A 357 4.782 14.221 2.028 1.00 0.00 C ATOM 556 C PRO A 357 5.826 13.314 2.670 1.00 0.00 C ATOM 557 O PRO A 357 6.069 12.202 2.201 1.00 0.00 O ATOM 558 CB PRO A 357 5.459 15.297 1.175 1.00 0.00 C ATOM 559 CG PRO A 357 5.569 16.480 2.074 1.00 0.00 C ATOM 560 CD PRO A 357 4.364 16.431 2.972 1.00 0.00 C ATOM 0 HA PRO A 357 4.135 13.552 1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.440 14.970 0.830 1.00 0.00 H new ATOM 0 HB3 PRO A 357 4.870 15.528 0.288 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.490 16.444 2.655 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.590 17.406 1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.585 16.826 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.540 17.020 2.571 1.00 0.00 H new ATOM 568 N HIS A 358 6.442 13.796 3.745 1.00 0.00 N ATOM 569 CA HIS A 358 7.460 13.027 4.451 1.00 0.00 C ATOM 570 C HIS A 358 6.850 11.796 5.114 1.00 0.00 C ATOM 571 O HIS A 358 7.565 10.937 5.630 1.00 0.00 O ATOM 572 CB HIS A 358 8.149 13.898 5.502 1.00 0.00 C ATOM 573 CG HIS A 358 7.249 14.929 6.109 1.00 0.00 C ATOM 574 ND1 HIS A 358 5.992 14.638 6.596 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.430 16.255 6.309 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.438 15.741 7.067 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.290 16.737 6.905 1.00 0.00 N ATOM 0 H HIS A 358 6.254 14.715 4.146 1.00 0.00 H new ATOM 0 HA HIS A 358 8.200 12.696 3.722 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.540 13.258 6.293 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.003 14.397 5.045 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.308 16.828 6.048 1.00 0.00 H new ATOM 0 HE1 HIS A 358 4.456 15.816 7.509 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.128 17.706 7.178 1.00 0.00 H new ATOM 585 N PHE A 359 5.523 11.718 5.098 1.00 0.00 N ATOM 586 CA PHE A 359 4.816 10.594 5.699 1.00 0.00 C ATOM 587 C PHE A 359 4.157 9.730 4.627 1.00 0.00 C ATOM 588 O PHE A 359 3.085 9.164 4.843 1.00 0.00 O ATOM 589 CB PHE A 359 3.759 11.097 6.685 1.00 0.00 C ATOM 590 CG PHE A 359 4.274 11.252 8.087 1.00 0.00 C ATOM 591 CD1 PHE A 359 4.706 10.150 8.807 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.325 12.501 8.686 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.180 10.290 10.098 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.798 12.647 9.976 1.00 0.00 C ATOM 595 CZ PHE A 359 5.226 11.540 10.683 1.00 0.00 C ATOM 0 H PHE A 359 4.916 12.420 4.675 1.00 0.00 H new ATOM 0 HA PHE A 359 5.543 9.985 6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.378 12.057 6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.918 10.403 6.690 1.00 0.00 H new ATOM 0 HD1 PHE A 359 4.672 9.170 8.354 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.991 13.370 8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.514 9.423 10.648 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.833 13.626 10.431 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.596 11.652 11.691 1.00 0.00 H new ATOM 605 N HIS A 360 4.807 9.633 3.472 1.00 0.00 N ATOM 606 CA HIS A 360 4.285 8.839 2.365 1.00 0.00 C ATOM 607 C HIS A 360 4.816 7.409 2.426 1.00 0.00 C ATOM 608 O HIS A 360 4.057 6.449 2.293 1.00 0.00 O ATOM 609 CB HIS A 360 4.661 9.478 1.028 1.00 0.00 C ATOM 610 CG HIS A 360 3.823 10.668 0.677 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.951 11.354 -0.513 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.838 11.292 1.365 1.00 0.00 C ATOM 613 CE1 HIS A 360 3.083 12.350 -0.540 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.395 12.334 0.588 1.00 0.00 N ATOM 0 H HIS A 360 5.696 10.094 3.278 1.00 0.00 H new ATOM 0 HA HIS A 360 3.199 8.810 2.452 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.708 9.778 1.060 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.567 8.732 0.239 1.00 0.00 H new ATOM 0 HD1 HIS A 360 4.612 11.128 -1.256 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.469 11.021 2.343 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.957 13.057 -1.347 1.00 0.00 H new ATOM 622 N HIS A 361 6.123 7.276 2.627 1.00 0.00 N ATOM 623 CA HIS A 361 6.755 5.964 2.705 1.00 0.00 C ATOM 624 C HIS A 361 5.995 5.051 3.663 1.00 0.00 C ATOM 625 O HIS A 361 5.942 3.837 3.468 1.00 0.00 O ATOM 626 CB HIS A 361 8.209 6.100 3.158 1.00 0.00 C ATOM 627 CG HIS A 361 8.385 6.996 4.345 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.012 6.635 5.622 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.899 8.244 4.443 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.288 7.623 6.455 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.827 8.611 5.765 1.00 0.00 N ATOM 0 H HIS A 361 6.765 8.061 2.739 1.00 0.00 H new ATOM 0 HA HIS A 361 6.733 5.518 1.711 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.600 5.111 3.398 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.804 6.486 2.330 1.00 0.00 H new ATOM 0 HD2 HIS A 361 9.292 8.840 3.633 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.104 7.622 7.519 1.00 0.00 H new ATOM 0 HE2 HIS A 361 9.139 9.502 6.151 1.00 0.00 H new ATOM 639 N GLU A 362 5.409 5.644 4.698 1.00 0.00 N ATOM 640 CA GLU A 362 4.653 4.884 5.687 1.00 0.00 C ATOM 641 C GLU A 362 3.358 4.345 5.086 1.00 0.00 C ATOM 642 O GLU A 362 3.016 3.176 5.265 1.00 0.00 O ATOM 643 CB GLU A 362 4.340 5.756 6.904 1.00 0.00 C ATOM 644 CG GLU A 362 3.717 4.989 8.059 1.00 0.00 C ATOM 645 CD GLU A 362 4.721 4.117 8.787 1.00 0.00 C ATOM 646 OE1 GLU A 362 5.522 3.441 8.108 1.00 0.00 O ATOM 647 OE2 GLU A 362 4.705 4.109 10.036 1.00 0.00 O ATOM 0 H GLU A 362 5.443 6.648 4.874 1.00 0.00 H new ATOM 0 HA GLU A 362 5.265 4.039 6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.260 6.229 7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.663 6.556 6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.276 5.694 8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 362 2.906 4.366 7.682 1.00 0.00 H new ATOM 654 N LEU A 363 2.642 5.207 4.372 1.00 0.00 N ATOM 655 CA LEU A 363 1.383 4.820 3.744 1.00 0.00 C ATOM 656 C LEU A 363 1.520 3.478 3.031 1.00 0.00 C ATOM 657 O LEU A 363 0.897 2.490 3.419 1.00 0.00 O ATOM 658 CB LEU A 363 0.933 5.894 2.752 1.00 0.00 C ATOM 659 CG LEU A 363 -0.213 5.507 1.817 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.393 4.971 2.613 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.635 6.698 0.970 1.00 0.00 C ATOM 0 H LEU A 363 2.911 6.178 4.214 1.00 0.00 H new ATOM 0 HA LEU A 363 0.631 4.720 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.633 6.778 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.791 6.180 2.143 1.00 0.00 H new ATOM 0 HG LEU A 363 0.137 4.719 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.199 4.701 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.083 4.090 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.744 5.737 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.452 6.404 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.967 7.507 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.211 7.037 0.372 1.00 0.00 H new ATOM 673 N VAL A 364 2.343 3.451 1.987 1.00 0.00 N ATOM 674 CA VAL A 364 2.565 2.230 1.221 1.00 0.00 C ATOM 675 C VAL A 364 2.816 1.041 2.142 1.00 0.00 C ATOM 676 O VAL A 364 2.279 -0.046 1.930 1.00 0.00 O ATOM 677 CB VAL A 364 3.759 2.381 0.259 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.050 1.062 -0.441 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.490 3.483 -0.754 1.00 0.00 C ATOM 0 H VAL A 364 2.867 4.260 1.653 1.00 0.00 H new ATOM 0 HA VAL A 364 1.660 2.051 0.641 1.00 0.00 H new ATOM 0 HB VAL A 364 4.639 2.659 0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.896 1.188 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.288 0.301 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.174 0.751 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.343 3.576 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.599 3.237 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.334 4.427 -0.232 1.00 0.00 H new ATOM 689 N TYR A 365 3.635 1.256 3.166 1.00 0.00 N ATOM 690 CA TYR A 365 3.959 0.201 4.119 1.00 0.00 C ATOM 691 C TYR A 365 2.698 -0.325 4.798 1.00 0.00 C ATOM 692 O TYR A 365 2.508 -1.534 4.927 1.00 0.00 O ATOM 693 CB TYR A 365 4.939 0.721 5.172 1.00 0.00 C ATOM 694 CG TYR A 365 5.182 -0.251 6.305 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.294 -0.344 7.369 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.300 -1.077 6.310 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.513 -1.230 8.406 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.526 -1.967 7.342 1.00 0.00 C ATOM 699 CZ TYR A 365 5.630 -2.039 8.388 1.00 0.00 C ATOM 700 OH TYR A 365 5.850 -2.924 9.419 1.00 0.00 O ATOM 0 H TYR A 365 4.086 2.151 3.357 1.00 0.00 H new ATOM 0 HA TYR A 365 4.424 -0.619 3.572 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.890 0.949 4.690 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.557 1.656 5.582 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.418 0.287 7.386 1.00 0.00 H new ATOM 0 HD2 TYR A 365 7.004 -1.022 5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.813 -1.289 9.227 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.399 -2.603 7.330 1.00 0.00 H new ATOM 0 HH TYR A 365 6.813 -3.069 9.525 1.00 0.00 H new ATOM 710 N GLU A 366 1.839 0.593 5.230 1.00 0.00 N ATOM 711 CA GLU A 366 0.596 0.222 5.897 1.00 0.00 C ATOM 712 C GLU A 366 -0.314 -0.560 4.954 1.00 0.00 C ATOM 713 O GLU A 366 -0.860 -1.600 5.321 1.00 0.00 O ATOM 714 CB GLU A 366 -0.129 1.470 6.405 1.00 0.00 C ATOM 715 CG GLU A 366 0.633 2.219 7.485 1.00 0.00 C ATOM 716 CD GLU A 366 0.638 1.484 8.811 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.446 1.341 9.414 1.00 0.00 O ATOM 718 OE2 GLU A 366 1.726 1.053 9.246 1.00 0.00 O ATOM 0 H GLU A 366 1.981 1.598 5.130 1.00 0.00 H new ATOM 0 HA GLU A 366 0.845 -0.415 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.309 2.142 5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.104 1.180 6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.661 2.376 7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.188 3.204 7.622 1.00 0.00 H new ATOM 725 N ALA A 367 -0.472 -0.051 3.736 1.00 0.00 N ATOM 726 CA ALA A 367 -1.314 -0.701 2.740 1.00 0.00 C ATOM 727 C ALA A 367 -0.988 -2.187 2.630 1.00 0.00 C ATOM 728 O ALA A 367 -1.872 -3.036 2.744 1.00 0.00 O ATOM 729 CB ALA A 367 -1.153 -0.022 1.388 1.00 0.00 C ATOM 0 H ALA A 367 -0.028 0.810 3.416 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.351 -0.606 3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.788 -0.518 0.654 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.443 1.025 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.112 -0.086 1.070 1.00 0.00 H new ATOM 735 N ILE A 368 0.286 -2.493 2.408 1.00 0.00 N ATOM 736 CA ILE A 368 0.728 -3.876 2.283 1.00 0.00 C ATOM 737 C ILE A 368 0.350 -4.688 3.518 1.00 0.00 C ATOM 738 O ILE A 368 -0.027 -5.855 3.414 1.00 0.00 O ATOM 739 CB ILE A 368 2.251 -3.964 2.072 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.655 -3.215 0.801 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.693 -5.418 1.999 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.152 -3.069 0.635 1.00 0.00 C ATOM 0 H ILE A 368 1.030 -1.802 2.311 1.00 0.00 H new ATOM 0 HA ILE A 368 0.224 -4.290 1.410 1.00 0.00 H new ATOM 0 HB ILE A 368 2.748 -3.496 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.251 -3.740 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.201 -2.224 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.772 -5.463 1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.434 -5.924 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.190 -5.910 1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.365 -2.528 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.560 -2.517 1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.611 -4.057 0.591 1.00 0.00 H new ATOM 754 N ILE A 369 0.451 -4.061 4.685 1.00 0.00 N ATOM 755 CA ILE A 369 0.117 -4.724 5.939 1.00 0.00 C ATOM 756 C ILE A 369 -1.365 -5.079 5.995 1.00 0.00 C ATOM 757 O ILE A 369 -1.753 -6.066 6.619 1.00 0.00 O ATOM 758 CB ILE A 369 0.468 -3.842 7.152 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.984 -3.662 7.258 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.089 -4.454 8.430 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.733 -4.960 7.467 1.00 0.00 C ATOM 0 H ILE A 369 0.761 -3.095 4.788 1.00 0.00 H new ATOM 0 HA ILE A 369 0.709 -5.638 5.981 1.00 0.00 H new ATOM 0 HB ILE A 369 0.014 -2.861 7.013 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.349 -3.183 6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.205 -2.987 8.085 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.167 -3.820 9.279 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.173 -4.536 8.352 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.340 -5.445 8.576 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.802 -4.757 7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.395 -5.430 8.390 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.542 -5.629 6.628 1.00 0.00 H new ATOM 773 N MET A 370 -2.187 -4.270 5.336 1.00 0.00 N ATOM 774 CA MET A 370 -3.627 -4.501 5.308 1.00 0.00 C ATOM 775 C MET A 370 -3.957 -5.782 4.547 1.00 0.00 C ATOM 776 O MET A 370 -4.851 -6.533 4.936 1.00 0.00 O ATOM 777 CB MET A 370 -4.344 -3.313 4.665 1.00 0.00 C ATOM 778 CG MET A 370 -4.131 -2.002 5.404 1.00 0.00 C ATOM 779 SD MET A 370 -5.281 -0.715 4.882 1.00 0.00 S ATOM 780 CE MET A 370 -5.756 -0.023 6.465 1.00 0.00 C ATOM 0 H MET A 370 -1.881 -3.449 4.814 1.00 0.00 H new ATOM 0 HA MET A 370 -3.972 -4.610 6.336 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.997 -3.202 3.638 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.412 -3.525 4.619 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.243 -2.171 6.475 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.109 -1.659 5.240 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.507 0.752 6.313 1.00 0.00 H new ATOM 0 HE2 MET A 370 -6.169 -0.809 7.097 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.881 0.410 6.950 1.00 0.00 H new ATOM 790 N VAL A 371 -3.230 -6.023 3.461 1.00 0.00 N ATOM 791 CA VAL A 371 -3.445 -7.213 2.646 1.00 0.00 C ATOM 792 C VAL A 371 -2.961 -8.467 3.366 1.00 0.00 C ATOM 793 O VAL A 371 -3.611 -9.513 3.319 1.00 0.00 O ATOM 794 CB VAL A 371 -2.724 -7.103 1.290 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.932 -8.367 0.470 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.209 -5.878 0.528 1.00 0.00 C ATOM 0 H VAL A 371 -2.487 -5.410 3.125 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.519 -7.288 2.473 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.656 -6.990 1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.415 -8.270 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.533 -9.223 1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.997 -8.514 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.689 -5.815 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.282 -5.959 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -3.004 -4.981 1.112 1.00 0.00 H new ATOM 806 N LEU A 372 -1.817 -8.356 4.032 1.00 0.00 N ATOM 807 CA LEU A 372 -1.245 -9.481 4.763 1.00 0.00 C ATOM 808 C LEU A 372 -2.042 -9.767 6.032 1.00 0.00 C ATOM 809 O LEU A 372 -2.325 -10.922 6.350 1.00 0.00 O ATOM 810 CB LEU A 372 0.215 -9.194 5.118 1.00 0.00 C ATOM 811 CG LEU A 372 1.120 -8.785 3.956 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.360 -8.071 4.471 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.508 -10.001 3.128 1.00 0.00 C ATOM 0 H LEU A 372 -1.267 -7.498 4.081 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.290 -10.361 4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.237 -8.401 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.636 -10.084 5.585 1.00 0.00 H new ATOM 0 HG LEU A 372 0.568 -8.096 3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 372 2.992 -7.787 3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.064 -7.177 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.914 -8.736 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.152 -9.691 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.041 -10.714 3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.609 -10.470 2.728 1.00 0.00 H new ATOM 825 N GLU A 373 -2.402 -8.708 6.751 1.00 0.00 N ATOM 826 CA GLU A 373 -3.167 -8.847 7.984 1.00 0.00 C ATOM 827 C GLU A 373 -4.610 -9.247 7.687 1.00 0.00 C ATOM 828 O GLU A 373 -5.161 -10.144 8.325 1.00 0.00 O ATOM 829 CB GLU A 373 -3.142 -7.539 8.776 1.00 0.00 C ATOM 830 CG GLU A 373 -1.817 -7.272 9.470 1.00 0.00 C ATOM 831 CD GLU A 373 -1.440 -8.368 10.448 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.348 -8.906 11.115 1.00 0.00 O ATOM 833 OE2 GLU A 373 -0.236 -8.686 10.546 1.00 0.00 O ATOM 0 H GLU A 373 -2.176 -7.745 6.501 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.705 -9.634 8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.362 -6.712 8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.936 -7.561 9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.032 -7.173 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.874 -6.321 10.000 1.00 0.00 H new ATOM 840 N SER A 374 -5.215 -8.574 6.713 1.00 0.00 N ATOM 841 CA SER A 374 -6.595 -8.855 6.334 1.00 0.00 C ATOM 842 C SER A 374 -6.659 -10.001 5.328 1.00 0.00 C ATOM 843 O SER A 374 -5.718 -10.230 4.568 1.00 0.00 O ATOM 844 CB SER A 374 -7.248 -7.605 5.742 1.00 0.00 C ATOM 845 OG SER A 374 -8.644 -7.595 5.984 1.00 0.00 O ATOM 0 H SER A 374 -4.772 -7.831 6.173 1.00 0.00 H new ATOM 0 HA SER A 374 -7.139 -9.150 7.231 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.794 -6.714 6.176 1.00 0.00 H new ATOM 0 HB3 SER A 374 -7.062 -7.567 4.669 1.00 0.00 H new ATOM 0 HG SER A 374 -9.037 -6.785 5.597 1.00 0.00 H new ATOM 851 N THR A 375 -7.778 -10.719 5.329 1.00 0.00 N ATOM 852 CA THR A 375 -7.966 -11.842 4.419 1.00 0.00 C ATOM 853 C THR A 375 -9.048 -11.539 3.389 1.00 0.00 C ATOM 854 O THR A 375 -10.046 -10.889 3.696 1.00 0.00 O ATOM 855 CB THR A 375 -8.344 -13.126 5.182 1.00 0.00 C ATOM 856 OG1 THR A 375 -8.572 -14.195 4.257 1.00 0.00 O ATOM 857 CG2 THR A 375 -9.590 -12.906 6.027 1.00 0.00 C ATOM 0 H THR A 375 -8.568 -10.543 5.950 1.00 0.00 H new ATOM 0 HA THR A 375 -7.016 -11.998 3.909 1.00 0.00 H new ATOM 0 HB THR A 375 -7.517 -13.387 5.843 1.00 0.00 H new ATOM 0 HG1 THR A 375 -8.810 -15.008 4.749 1.00 0.00 H new ATOM 0 HG21 THR A 375 -9.838 -13.826 6.556 1.00 0.00 H new ATOM 0 HG22 THR A 375 -9.404 -12.111 6.749 1.00 0.00 H new ATOM 0 HG23 THR A 375 -10.422 -12.623 5.382 1.00 0.00 H new ATOM 865 N GLY A 376 -8.844 -12.016 2.165 1.00 0.00 N ATOM 866 CA GLY A 376 -9.811 -11.786 1.108 1.00 0.00 C ATOM 867 C GLY A 376 -9.249 -10.943 -0.020 1.00 0.00 C ATOM 868 O GLY A 376 -8.840 -9.802 0.195 1.00 0.00 O ATOM 0 H GLY A 376 -8.026 -12.558 1.887 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.144 -12.744 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.689 -11.292 1.524 1.00 0.00 H new ATOM 872 N GLU A 377 -9.227 -11.506 -1.224 1.00 0.00 N ATOM 873 CA GLU A 377 -8.707 -10.798 -2.388 1.00 0.00 C ATOM 874 C GLU A 377 -9.133 -9.333 -2.369 1.00 0.00 C ATOM 875 O GLU A 377 -8.469 -8.475 -2.951 1.00 0.00 O ATOM 876 CB GLU A 377 -9.194 -11.465 -3.676 1.00 0.00 C ATOM 877 CG GLU A 377 -8.274 -11.237 -4.864 1.00 0.00 C ATOM 878 CD GLU A 377 -8.404 -9.840 -5.442 1.00 0.00 C ATOM 879 OE1 GLU A 377 -9.540 -9.324 -5.494 1.00 0.00 O ATOM 880 OE2 GLU A 377 -7.370 -9.265 -5.842 1.00 0.00 O ATOM 0 H GLU A 377 -9.563 -12.449 -1.419 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.618 -10.842 -2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -9.294 -12.537 -3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -10.187 -11.087 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.242 -11.405 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -8.499 -11.970 -5.639 1.00 0.00 H new ATOM 887 N SER A 378 -10.245 -9.055 -1.695 1.00 0.00 N ATOM 888 CA SER A 378 -10.763 -7.695 -1.603 1.00 0.00 C ATOM 889 C SER A 378 -9.640 -6.705 -1.305 1.00 0.00 C ATOM 890 O SER A 378 -9.200 -5.963 -2.184 1.00 0.00 O ATOM 891 CB SER A 378 -11.837 -7.608 -0.517 1.00 0.00 C ATOM 892 OG SER A 378 -13.052 -8.192 -0.954 1.00 0.00 O ATOM 0 H SER A 378 -10.804 -9.753 -1.205 1.00 0.00 H new ATOM 0 HA SER A 378 -11.207 -7.436 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.490 -8.114 0.384 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.006 -6.565 -0.251 1.00 0.00 H new ATOM 0 HG SER A 378 -13.722 -8.125 -0.242 1.00 0.00 H new ATOM 898 N THR A 379 -9.181 -6.700 -0.058 1.00 0.00 N ATOM 899 CA THR A 379 -8.111 -5.802 0.359 1.00 0.00 C ATOM 900 C THR A 379 -6.951 -5.832 -0.630 1.00 0.00 C ATOM 901 O THR A 379 -6.409 -4.790 -0.999 1.00 0.00 O ATOM 902 CB THR A 379 -7.585 -6.166 1.760 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.673 -6.560 2.604 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.852 -4.989 2.386 1.00 0.00 C ATOM 0 H THR A 379 -9.533 -7.308 0.681 1.00 0.00 H new ATOM 0 HA THR A 379 -8.535 -4.798 0.388 1.00 0.00 H new ATOM 0 HB THR A 379 -6.886 -6.996 1.657 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.464 -6.334 3.534 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.490 -5.270 3.375 1.00 0.00 H new ATOM 0 HG22 THR A 379 -6.007 -4.710 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.533 -4.143 2.476 1.00 0.00 H new ATOM 912 N PHE A 380 -6.576 -7.033 -1.057 1.00 0.00 N ATOM 913 CA PHE A 380 -5.479 -7.200 -2.004 1.00 0.00 C ATOM 914 C PHE A 380 -5.673 -6.303 -3.224 1.00 0.00 C ATOM 915 O PHE A 380 -4.773 -5.557 -3.610 1.00 0.00 O ATOM 916 CB PHE A 380 -5.374 -8.661 -2.444 1.00 0.00 C ATOM 917 CG PHE A 380 -4.263 -8.914 -3.423 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.408 -8.573 -4.758 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.074 -9.493 -3.008 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.388 -8.806 -5.661 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.051 -9.727 -3.907 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.207 -9.382 -5.235 1.00 0.00 C ATOM 0 H PHE A 380 -7.015 -7.905 -0.763 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.554 -6.911 -1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.222 -9.287 -1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.319 -8.966 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.328 -8.120 -5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.946 -9.764 -1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.514 -8.538 -6.700 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.130 -10.180 -3.571 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.408 -9.562 -5.939 1.00 0.00 H new ATOM 932 N LYS A 381 -6.854 -6.382 -3.827 1.00 0.00 N ATOM 933 CA LYS A 381 -7.169 -5.578 -5.002 1.00 0.00 C ATOM 934 C LYS A 381 -7.194 -4.093 -4.655 1.00 0.00 C ATOM 935 O LYS A 381 -6.315 -3.336 -5.064 1.00 0.00 O ATOM 936 CB LYS A 381 -8.520 -5.999 -5.586 1.00 0.00 C ATOM 937 CG LYS A 381 -8.611 -5.827 -7.092 1.00 0.00 C ATOM 938 CD LYS A 381 -9.148 -4.455 -7.465 1.00 0.00 C ATOM 939 CE LYS A 381 -8.023 -3.451 -7.665 1.00 0.00 C ATOM 940 NZ LYS A 381 -7.560 -3.411 -9.080 1.00 0.00 N ATOM 0 H LYS A 381 -7.610 -6.995 -3.521 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.390 -5.746 -5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.705 -7.044 -5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.309 -5.414 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -7.625 -5.966 -7.535 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -9.259 -6.598 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.737 -4.530 -8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -9.818 -4.100 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.364 -2.460 -7.366 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -7.186 -3.709 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -6.689 -2.847 -9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -7.371 -4.379 -9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -8.296 -2.979 -9.674 1.00 0.00 H new ATOM 954 N MET A 382 -8.207 -3.684 -3.897 1.00 0.00 N ATOM 955 CA MET A 382 -8.343 -2.290 -3.493 1.00 0.00 C ATOM 956 C MET A 382 -6.979 -1.669 -3.209 1.00 0.00 C ATOM 957 O MET A 382 -6.572 -0.713 -3.869 1.00 0.00 O ATOM 958 CB MET A 382 -9.234 -2.180 -2.254 1.00 0.00 C ATOM 959 CG MET A 382 -10.602 -2.819 -2.431 1.00 0.00 C ATOM 960 SD MET A 382 -11.615 -2.716 -0.942 1.00 0.00 S ATOM 961 CE MET A 382 -11.925 -0.953 -0.865 1.00 0.00 C ATOM 0 H MET A 382 -8.944 -4.298 -3.551 1.00 0.00 H new ATOM 0 HA MET A 382 -8.806 -1.744 -4.315 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.729 -2.650 -1.410 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.363 -1.128 -2.002 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.123 -2.331 -3.255 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.477 -3.866 -2.709 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.718 -0.754 -0.144 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.016 -0.437 -0.556 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.230 -0.594 -1.848 1.00 0.00 H new ATOM 971 N ILE A 383 -6.278 -2.219 -2.223 1.00 0.00 N ATOM 972 CA ILE A 383 -4.959 -1.720 -1.854 1.00 0.00 C ATOM 973 C ILE A 383 -4.043 -1.635 -3.069 1.00 0.00 C ATOM 974 O ILE A 383 -3.431 -0.598 -3.328 1.00 0.00 O ATOM 975 CB ILE A 383 -4.298 -2.613 -0.787 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.063 -2.518 0.534 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.842 -2.216 -0.593 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.887 -1.192 1.241 1.00 0.00 C ATOM 0 H ILE A 383 -6.601 -3.010 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.103 -0.721 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.330 -3.647 -1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.124 -2.680 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.732 -3.319 1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.388 -2.856 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.305 -2.331 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.788 -1.177 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.458 -1.196 2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.832 -1.036 1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.245 -0.387 0.599 1.00 0.00 H new ATOM 990 N LEU A 384 -3.953 -2.732 -3.814 1.00 0.00 N ATOM 991 CA LEU A 384 -3.113 -2.782 -5.005 1.00 0.00 C ATOM 992 C LEU A 384 -3.349 -1.562 -5.890 1.00 0.00 C ATOM 993 O LEU A 384 -2.421 -0.813 -6.192 1.00 0.00 O ATOM 994 CB LEU A 384 -3.390 -4.062 -5.795 1.00 0.00 C ATOM 995 CG LEU A 384 -2.744 -4.150 -7.178 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.230 -4.240 -7.055 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.290 -5.344 -7.947 1.00 0.00 C ATOM 0 H LEU A 384 -4.452 -3.599 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.071 -2.779 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.050 -4.911 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.469 -4.166 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.990 -3.244 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.787 -4.302 -8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.853 -3.354 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.964 -5.129 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.819 -5.391 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.075 -6.260 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.368 -5.238 -8.067 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.598 -1.369 -6.300 1.00 0.00 N ATOM 1010 CA ASP A 385 -4.958 -0.239 -7.148 1.00 0.00 C ATOM 1011 C ASP A 385 -4.667 1.083 -6.444 1.00 0.00 C ATOM 1012 O ASP A 385 -4.140 2.018 -7.048 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.437 -0.312 -7.532 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.721 0.346 -8.868 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -5.838 0.304 -9.749 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.827 0.903 -9.031 1.00 0.00 O ATOM 0 H ASP A 385 -5.378 -1.981 -6.059 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.353 -0.289 -8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.748 -1.356 -7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.035 0.170 -6.758 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.016 1.154 -5.164 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.793 2.362 -4.376 1.00 0.00 C ATOM 1023 C LEU A 386 -3.386 2.906 -4.600 1.00 0.00 C ATOM 1024 O LEU A 386 -3.211 4.037 -5.057 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.011 2.073 -2.890 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.769 3.244 -1.936 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.801 4.337 -2.161 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.799 2.768 -0.491 1.00 0.00 C ATOM 0 H LEU A 386 -5.454 0.390 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.510 3.116 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.035 1.726 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.355 1.252 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.782 3.658 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.613 5.162 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.732 4.697 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.799 3.937 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.625 3.614 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.772 2.329 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.021 2.020 -0.338 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.385 2.095 -4.277 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.992 2.494 -4.444 1.00 0.00 C ATOM 1042 C LEU A 387 -0.696 2.840 -5.900 1.00 0.00 C ATOM 1043 O LEU A 387 -0.045 3.844 -6.190 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.061 1.374 -3.975 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.353 0.794 -2.591 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.443 -0.483 -2.369 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.039 1.815 -1.507 1.00 0.00 C ATOM 0 H LEU A 387 -2.512 1.157 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.818 3.382 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.105 0.564 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.961 1.752 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.414 0.551 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.223 -0.882 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.169 -1.218 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.508 -0.265 -2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.253 1.385 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.014 2.090 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.653 2.703 -1.655 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.181 2.005 -6.812 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.972 2.223 -8.238 1.00 0.00 C ATOM 1061 C LYS A 388 -1.421 3.623 -8.646 1.00 0.00 C ATOM 1062 O LYS A 388 -0.603 4.464 -9.019 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.733 1.175 -9.053 1.00 0.00 C ATOM 1064 CG LYS A 388 -0.924 -0.078 -9.339 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.821 -1.288 -9.541 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.513 -1.248 -10.895 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.249 -2.511 -11.180 1.00 0.00 N ATOM 0 H LYS A 388 -1.722 1.170 -6.589 1.00 0.00 H new ATOM 0 HA LYS A 388 0.095 2.128 -8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.640 0.897 -8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.046 1.619 -9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.315 0.077 -10.229 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.239 -0.266 -8.513 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.228 -2.199 -9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.569 -1.324 -8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.208 -0.409 -10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -1.773 -1.075 -11.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -3.707 -2.444 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.582 -3.309 -11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.973 -2.663 -10.449 1.00 0.00 H new ATOM 1081 N SER A 389 -2.726 3.866 -8.570 1.00 0.00 N ATOM 1082 CA SER A 389 -3.284 5.164 -8.933 1.00 0.00 C ATOM 1083 C SER A 389 -2.488 6.296 -8.291 1.00 0.00 C ATOM 1084 O SER A 389 -1.849 7.091 -8.982 1.00 0.00 O ATOM 1085 CB SER A 389 -4.750 5.250 -8.506 1.00 0.00 C ATOM 1086 OG SER A 389 -5.337 6.465 -8.938 1.00 0.00 O ATOM 0 H SER A 389 -3.416 3.182 -8.261 1.00 0.00 H new ATOM 0 HA SER A 389 -3.222 5.268 -10.016 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.303 4.408 -8.921 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.821 5.174 -7.421 1.00 0.00 H new ATOM 0 HG SER A 389 -6.274 6.495 -8.654 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.532 6.364 -6.965 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.815 7.398 -6.228 1.00 0.00 C ATOM 1094 C LEU A 390 -0.458 7.680 -6.864 1.00 0.00 C ATOM 1095 O LEU A 390 -0.105 8.833 -7.112 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.630 6.977 -4.769 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.852 7.135 -3.864 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.619 6.449 -2.527 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.177 8.608 -3.660 1.00 0.00 C ATOM 0 H LEU A 390 -3.057 5.715 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.408 8.312 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.322 5.932 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.811 7.559 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.704 6.659 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.500 6.572 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.435 5.387 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.755 6.895 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.049 8.702 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.326 9.107 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.388 9.071 -4.624 1.00 0.00 H new ATOM 1111 N TRP A 391 0.297 6.619 -7.128 1.00 0.00 N ATOM 1112 CA TRP A 391 1.615 6.752 -7.738 1.00 0.00 C ATOM 1113 C TRP A 391 1.525 7.477 -9.076 1.00 0.00 C ATOM 1114 O TRP A 391 2.101 8.551 -9.252 1.00 0.00 O ATOM 1115 CB TRP A 391 2.251 5.375 -7.931 1.00 0.00 C ATOM 1116 CG TRP A 391 3.748 5.397 -7.858 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.522 5.035 -6.792 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.651 5.803 -8.892 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.851 5.192 -7.102 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.957 5.661 -8.384 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.484 6.270 -10.199 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.086 5.971 -9.138 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.605 6.578 -10.945 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.893 6.427 -10.413 1.00 0.00 C ATOM 0 H TRP A 391 0.019 5.658 -6.929 1.00 0.00 H new ATOM 0 HA TRP A 391 2.240 7.342 -7.068 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.867 4.695 -7.170 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.947 4.975 -8.898 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.145 4.678 -5.845 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.633 4.992 -6.478 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.496 6.388 -10.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.079 5.855 -8.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.487 6.941 -11.955 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.750 6.676 -11.022 1.00 0.00 H new ATOM 1135 N LYS A 392 0.799 6.884 -10.017 1.00 0.00 N ATOM 1136 CA LYS A 392 0.632 7.474 -11.340 1.00 0.00 C ATOM 1137 C LYS A 392 0.083 8.894 -11.238 1.00 0.00 C ATOM 1138 O LYS A 392 0.207 9.686 -12.172 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.307 6.614 -12.190 1.00 0.00 C ATOM 1140 CG LYS A 392 0.379 5.424 -12.839 1.00 0.00 C ATOM 1141 CD LYS A 392 1.028 4.521 -11.803 1.00 0.00 C ATOM 1142 CE LYS A 392 1.477 3.203 -12.415 1.00 0.00 C ATOM 1143 NZ LYS A 392 2.826 3.311 -13.037 1.00 0.00 N ATOM 0 H LYS A 392 0.316 5.995 -9.888 1.00 0.00 H new ATOM 0 HA LYS A 392 1.611 7.515 -11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.124 6.255 -11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.751 7.235 -12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.349 4.853 -13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.135 5.777 -13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.885 5.029 -11.362 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.322 4.327 -10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.493 2.432 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 392 0.754 2.887 -13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 2.760 3.085 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 3.185 4.280 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 3.476 2.643 -12.575 1.00 0.00 H new ATOM 1157 N SER A 393 -0.521 9.209 -10.097 1.00 0.00 N ATOM 1158 CA SER A 393 -1.090 10.533 -9.873 1.00 0.00 C ATOM 1159 C SER A 393 -0.044 11.484 -9.299 1.00 0.00 C ATOM 1160 O SER A 393 -0.366 12.380 -8.519 1.00 0.00 O ATOM 1161 CB SER A 393 -2.289 10.443 -8.927 1.00 0.00 C ATOM 1162 OG SER A 393 -3.493 10.241 -9.647 1.00 0.00 O ATOM 0 H SER A 393 -0.629 8.565 -9.313 1.00 0.00 H new ATOM 0 HA SER A 393 -1.424 10.925 -10.834 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.140 9.624 -8.224 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.362 11.358 -8.339 1.00 0.00 H new ATOM 0 HG SER A 393 -4.244 10.185 -9.020 1.00 0.00 H new ATOM 1168 N SER A 394 1.210 11.281 -9.690 1.00 0.00 N ATOM 1169 CA SER A 394 2.305 12.116 -9.212 1.00 0.00 C ATOM 1170 C SER A 394 2.160 12.399 -7.720 1.00 0.00 C ATOM 1171 O SER A 394 2.425 13.509 -7.257 1.00 0.00 O ATOM 1172 CB SER A 394 2.347 13.433 -9.990 1.00 0.00 C ATOM 1173 OG SER A 394 3.667 13.943 -10.059 1.00 0.00 O ATOM 0 H SER A 394 1.493 10.545 -10.337 1.00 0.00 H new ATOM 0 HA SER A 394 3.238 11.577 -9.373 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.961 13.276 -10.997 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.696 14.164 -9.510 1.00 0.00 H new ATOM 0 HG SER A 394 3.667 14.784 -10.562 1.00 0.00 H new ATOM 1179 N THR A 395 1.738 11.385 -6.970 1.00 0.00 N ATOM 1180 CA THR A 395 1.557 11.523 -5.530 1.00 0.00 C ATOM 1181 C THR A 395 2.648 10.782 -4.765 1.00 0.00 C ATOM 1182 O THR A 395 3.047 11.197 -3.677 1.00 0.00 O ATOM 1183 CB THR A 395 0.182 10.993 -5.084 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.826 11.399 -6.016 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.170 11.503 -3.695 1.00 0.00 C ATOM 0 H THR A 395 1.515 10.459 -7.336 1.00 0.00 H new ATOM 0 HA THR A 395 1.618 12.588 -5.304 1.00 0.00 H new ATOM 0 HB THR A 395 0.230 9.904 -5.053 1.00 0.00 H new ATOM 0 HG1 THR A 395 -1.711 11.285 -5.611 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.146 11.115 -3.401 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.583 11.167 -2.982 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.200 12.593 -3.704 1.00 0.00 H new ATOM 1193 N ILE A 396 3.127 9.685 -5.342 1.00 0.00 N ATOM 1194 CA ILE A 396 4.173 8.887 -4.714 1.00 0.00 C ATOM 1195 C ILE A 396 5.342 8.666 -5.667 1.00 0.00 C ATOM 1196 O ILE A 396 5.160 8.209 -6.796 1.00 0.00 O ATOM 1197 CB ILE A 396 3.637 7.520 -4.251 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.545 7.706 -3.196 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.770 6.665 -3.703 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.677 6.482 -3.001 1.00 0.00 C ATOM 0 H ILE A 396 2.808 9.329 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 396 4.517 9.446 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 396 3.203 7.007 -5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.010 7.966 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.914 8.547 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.375 5.702 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.517 6.508 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.231 7.172 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.925 6.687 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.183 6.233 -3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.297 5.643 -2.683 1.00 0.00 H new ATOM 1212 N THR A 397 6.545 8.993 -5.205 1.00 0.00 N ATOM 1213 CA THR A 397 7.745 8.830 -6.016 1.00 0.00 C ATOM 1214 C THR A 397 8.354 7.445 -5.825 1.00 0.00 C ATOM 1215 O THR A 397 8.199 6.828 -4.771 1.00 0.00 O ATOM 1216 CB THR A 397 8.804 9.895 -5.674 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.761 9.994 -6.734 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.515 9.553 -4.373 1.00 0.00 C ATOM 0 H THR A 397 6.714 9.372 -4.273 1.00 0.00 H new ATOM 0 HA THR A 397 7.442 8.951 -7.056 1.00 0.00 H new ATOM 0 HB THR A 397 8.297 10.852 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.429 10.674 -6.509 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.258 10.319 -4.152 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.788 9.508 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.009 8.586 -4.471 1.00 0.00 H new ATOM 1226 N VAL A 398 9.049 6.962 -6.850 1.00 0.00 N ATOM 1227 CA VAL A 398 9.683 5.651 -6.794 1.00 0.00 C ATOM 1228 C VAL A 398 10.157 5.330 -5.381 1.00 0.00 C ATOM 1229 O VAL A 398 9.705 4.363 -4.768 1.00 0.00 O ATOM 1230 CB VAL A 398 10.881 5.565 -7.758 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.796 4.412 -7.372 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.400 5.417 -9.193 1.00 0.00 C ATOM 0 H VAL A 398 9.187 7.460 -7.730 1.00 0.00 H new ATOM 0 HA VAL A 398 8.931 4.922 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 398 11.452 6.491 -7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.637 4.367 -8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.168 4.566 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.240 3.476 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.260 5.358 -9.861 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.805 4.508 -9.286 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.790 6.279 -9.463 1.00 0.00 H new ATOM 1242 N ASP A 399 11.071 6.148 -4.870 1.00 0.00 N ATOM 1243 CA ASP A 399 11.606 5.953 -3.527 1.00 0.00 C ATOM 1244 C ASP A 399 10.480 5.824 -2.506 1.00 0.00 C ATOM 1245 O ASP A 399 10.312 4.776 -1.883 1.00 0.00 O ATOM 1246 CB ASP A 399 12.525 7.115 -3.147 1.00 0.00 C ATOM 1247 CG ASP A 399 13.954 6.895 -3.602 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.164 6.088 -4.531 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.863 7.531 -3.028 1.00 0.00 O ATOM 0 H ASP A 399 11.457 6.952 -5.365 1.00 0.00 H new ATOM 0 HA ASP A 399 12.182 5.028 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.144 8.036 -3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.508 7.250 -2.065 1.00 0.00 H new ATOM 1254 N GLN A 400 9.712 6.896 -2.341 1.00 0.00 N ATOM 1255 CA GLN A 400 8.603 6.902 -1.394 1.00 0.00 C ATOM 1256 C GLN A 400 7.873 5.564 -1.402 1.00 0.00 C ATOM 1257 O GLN A 400 7.271 5.168 -0.404 1.00 0.00 O ATOM 1258 CB GLN A 400 7.627 8.032 -1.728 1.00 0.00 C ATOM 1259 CG GLN A 400 8.078 9.394 -1.226 1.00 0.00 C ATOM 1260 CD GLN A 400 7.189 10.520 -1.715 1.00 0.00 C ATOM 1261 OE1 GLN A 400 6.322 10.317 -2.565 1.00 0.00 O ATOM 1262 NE2 GLN A 400 7.399 11.716 -1.178 1.00 0.00 N ATOM 0 H GLN A 400 9.837 7.771 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 400 9.010 7.066 -0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.494 8.078 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 400 6.653 7.799 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 400 8.087 9.390 -0.136 1.00 0.00 H new ATOM 0 HG3 GLN A 400 9.102 9.577 -1.553 1.00 0.00 H new ATOM 0 HE21 GLN A 400 8.129 11.839 -0.476 1.00 0.00 H new ATOM 0 HE22 GLN A 400 6.830 12.512 -1.467 1.00 0.00 H new ATOM 1271 N MET A 401 7.930 4.871 -2.535 1.00 0.00 N ATOM 1272 CA MET A 401 7.274 3.576 -2.672 1.00 0.00 C ATOM 1273 C MET A 401 8.217 2.444 -2.277 1.00 0.00 C ATOM 1274 O MET A 401 7.834 1.527 -1.550 1.00 0.00 O ATOM 1275 CB MET A 401 6.791 3.374 -4.110 1.00 0.00 C ATOM 1276 CG MET A 401 6.084 2.047 -4.333 1.00 0.00 C ATOM 1277 SD MET A 401 4.355 2.087 -3.823 1.00 0.00 S ATOM 1278 CE MET A 401 3.532 1.848 -5.396 1.00 0.00 C ATOM 0 H MET A 401 8.423 5.185 -3.371 1.00 0.00 H new ATOM 0 HA MET A 401 6.415 3.560 -2.002 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.114 4.186 -4.375 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.645 3.439 -4.784 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.141 1.782 -5.389 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.604 1.265 -3.780 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.711 1.142 -5.273 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.141 2.802 -5.751 1.00 0.00 H new ATOM 0 HE3 MET A 401 4.243 1.455 -6.123 1.00 0.00 H new ATOM 1288 N LYS A 402 9.453 2.514 -2.760 1.00 0.00 N ATOM 1289 CA LYS A 402 10.452 1.496 -2.457 1.00 0.00 C ATOM 1290 C LYS A 402 10.600 1.311 -0.951 1.00 0.00 C ATOM 1291 O LYS A 402 10.696 0.185 -0.461 1.00 0.00 O ATOM 1292 CB LYS A 402 11.801 1.878 -3.070 1.00 0.00 C ATOM 1293 CG LYS A 402 12.683 2.693 -2.139 1.00 0.00 C ATOM 1294 CD LYS A 402 13.895 3.251 -2.866 1.00 0.00 C ATOM 1295 CE LYS A 402 14.980 2.199 -3.031 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.339 2.806 -3.075 1.00 0.00 N ATOM 0 H LYS A 402 9.787 3.266 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 402 10.117 0.553 -2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.331 0.970 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.628 2.447 -3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.104 3.512 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.011 2.069 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.594 3.621 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.293 4.101 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.926 1.489 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.804 1.636 -3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.051 2.056 -3.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.399 3.465 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.518 3.322 -2.190 1.00 0.00 H new ATOM 1310 N ARG A 403 10.616 2.422 -0.221 1.00 0.00 N ATOM 1311 CA ARG A 403 10.752 2.381 1.230 1.00 0.00 C ATOM 1312 C ARG A 403 9.670 1.504 1.853 1.00 0.00 C ATOM 1313 O ARG A 403 9.955 0.646 2.687 1.00 0.00 O ATOM 1314 CB ARG A 403 10.676 3.794 1.811 1.00 0.00 C ATOM 1315 CG ARG A 403 11.847 4.679 1.415 1.00 0.00 C ATOM 1316 CD ARG A 403 13.075 4.389 2.264 1.00 0.00 C ATOM 1317 NE ARG A 403 14.301 4.878 1.637 1.00 0.00 N ATOM 1318 CZ ARG A 403 14.616 6.165 1.544 1.00 0.00 C ATOM 1319 NH1 ARG A 403 13.800 7.088 2.035 1.00 0.00 N ATOM 1320 NH2 ARG A 403 15.749 6.531 0.960 1.00 0.00 N ATOM 0 H ARG A 403 10.536 3.361 -0.611 1.00 0.00 H new ATOM 0 HA ARG A 403 11.725 1.950 1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.749 4.264 1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.632 3.729 2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.085 4.521 0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.566 5.727 1.525 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.958 4.855 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.156 3.315 2.430 1.00 0.00 H new ATOM 0 HE ARG A 403 14.950 4.194 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 403 12.928 6.810 2.485 1.00 0.00 H new ATOM 0 HH12 ARG A 403 14.044 8.076 1.962 1.00 0.00 H new ATOM 0 HH21 ARG A 403 16.379 5.824 0.582 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.990 7.520 0.889 1.00 0.00 H new ATOM 1334 N GLY A 404 8.425 1.727 1.441 1.00 0.00 N ATOM 1335 CA GLY A 404 7.319 0.950 1.970 1.00 0.00 C ATOM 1336 C GLY A 404 7.570 -0.543 1.892 1.00 0.00 C ATOM 1337 O GLY A 404 7.421 -1.257 2.884 1.00 0.00 O ATOM 0 H GLY A 404 8.163 2.431 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.144 1.232 3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.411 1.192 1.417 1.00 0.00 H new ATOM 1341 N TYR A 405 7.949 -1.017 0.711 1.00 0.00 N ATOM 1342 CA TYR A 405 8.217 -2.435 0.506 1.00 0.00 C ATOM 1343 C TYR A 405 9.355 -2.910 1.404 1.00 0.00 C ATOM 1344 O TYR A 405 9.191 -3.840 2.193 1.00 0.00 O ATOM 1345 CB TYR A 405 8.562 -2.705 -0.959 1.00 0.00 C ATOM 1346 CG TYR A 405 7.366 -2.646 -1.883 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.957 -1.444 -2.447 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.647 -3.794 -2.194 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.865 -1.386 -3.291 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.554 -3.745 -3.038 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.167 -2.539 -3.584 1.00 0.00 C ATOM 1352 OH TYR A 405 4.080 -2.486 -4.425 1.00 0.00 O ATOM 0 H TYR A 405 8.078 -0.439 -0.120 1.00 0.00 H new ATOM 0 HA TYR A 405 7.316 -2.990 0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.302 -1.977 -1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.025 -3.689 -1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.502 -0.539 -2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.948 -4.740 -1.769 1.00 0.00 H new ATOM 0 HE1 TYR A 405 5.559 -0.443 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.006 -4.646 -3.269 1.00 0.00 H new ATOM 0 HH TYR A 405 3.939 -3.366 -4.834 1.00 0.00 H new ATOM 1362 N GLU A 406 10.510 -2.263 1.277 1.00 0.00 N ATOM 1363 CA GLU A 406 11.676 -2.618 2.076 1.00 0.00 C ATOM 1364 C GLU A 406 11.279 -2.903 3.522 1.00 0.00 C ATOM 1365 O GLU A 406 11.371 -4.038 3.989 1.00 0.00 O ATOM 1366 CB GLU A 406 12.713 -1.494 2.033 1.00 0.00 C ATOM 1367 CG GLU A 406 13.363 -1.317 0.671 1.00 0.00 C ATOM 1368 CD GLU A 406 14.684 -0.578 0.746 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.683 0.598 1.168 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.720 -1.174 0.383 1.00 0.00 O ATOM 0 H GLU A 406 10.662 -1.491 0.628 1.00 0.00 H new ATOM 0 HA GLU A 406 12.113 -3.522 1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.234 -0.558 2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.488 -1.697 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.524 -2.296 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.683 -0.772 0.016 1.00 0.00 H new ATOM 1377 N ARG A 407 10.837 -1.865 4.223 1.00 0.00 N ATOM 1378 CA ARG A 407 10.428 -2.002 5.616 1.00 0.00 C ATOM 1379 C ARG A 407 9.718 -3.334 5.845 1.00 0.00 C ATOM 1380 O ARG A 407 9.959 -4.013 6.844 1.00 0.00 O ATOM 1381 CB ARG A 407 9.508 -0.847 6.016 1.00 0.00 C ATOM 1382 CG ARG A 407 10.250 0.360 6.564 1.00 0.00 C ATOM 1383 CD ARG A 407 10.864 0.066 7.924 1.00 0.00 C ATOM 1384 NE ARG A 407 12.030 0.904 8.192 1.00 0.00 N ATOM 1385 CZ ARG A 407 11.952 2.186 8.530 1.00 0.00 C ATOM 1386 NH1 ARG A 407 10.769 2.774 8.643 1.00 0.00 N ATOM 1387 NH2 ARG A 407 13.058 2.882 8.757 1.00 0.00 N ATOM 0 H ARG A 407 10.753 -0.920 3.850 1.00 0.00 H new ATOM 0 HA ARG A 407 11.324 -1.975 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.925 -0.541 5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.801 -1.200 6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 407 11.033 0.655 5.866 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.564 1.203 6.648 1.00 0.00 H new ATOM 0 HD2 ARG A 407 10.117 0.226 8.701 1.00 0.00 H new ATOM 0 HD3 ARG A 407 11.154 -0.984 7.971 1.00 0.00 H new ATOM 0 HE ARG A 407 12.955 0.481 8.115 1.00 0.00 H new ATOM 0 HH11 ARG A 407 9.916 2.242 8.470 1.00 0.00 H new ATOM 0 HH12 ARG A 407 10.712 3.759 8.903 1.00 0.00 H new ATOM 0 HH21 ARG A 407 13.970 2.433 8.672 1.00 0.00 H new ATOM 0 HH22 ARG A 407 12.997 3.867 9.016 1.00 0.00 H new ATOM 1401 N ILE A 408 8.844 -3.700 4.914 1.00 0.00 N ATOM 1402 CA ILE A 408 8.101 -4.950 5.014 1.00 0.00 C ATOM 1403 C ILE A 408 9.031 -6.153 4.903 1.00 0.00 C ATOM 1404 O ILE A 408 9.077 -7.000 5.796 1.00 0.00 O ATOM 1405 CB ILE A 408 7.018 -5.050 3.924 1.00 0.00 C ATOM 1406 CG1 ILE A 408 6.057 -3.863 4.018 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.260 -6.364 4.049 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.105 -3.948 5.191 1.00 0.00 C ATOM 0 H ILE A 408 8.633 -3.149 4.082 1.00 0.00 H new ATOM 0 HA ILE A 408 7.621 -4.954 5.993 1.00 0.00 H new ATOM 0 HB ILE A 408 7.503 -5.024 2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.636 -2.943 4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.480 -3.799 3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.498 -6.420 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.954 -7.197 3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.784 -6.418 5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.454 -3.074 5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.500 -4.851 5.104 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.674 -3.981 6.120 1.00 0.00 H new ATOM 1420 N TYR A 409 9.771 -6.222 3.803 1.00 0.00 N ATOM 1421 CA TYR A 409 10.701 -7.322 3.574 1.00 0.00 C ATOM 1422 C TYR A 409 11.595 -7.542 4.791 1.00 0.00 C ATOM 1423 O TYR A 409 12.033 -8.659 5.059 1.00 0.00 O ATOM 1424 CB TYR A 409 11.560 -7.043 2.340 1.00 0.00 C ATOM 1425 CG TYR A 409 10.755 -6.819 1.080 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.552 -7.484 0.872 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.197 -5.943 0.096 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.814 -7.283 -0.278 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.464 -5.734 -1.056 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.273 -6.407 -1.239 1.00 0.00 C ATOM 1431 OH TYR A 409 8.541 -6.203 -2.386 1.00 0.00 O ATOM 0 H TYR A 409 9.745 -5.529 3.055 1.00 0.00 H new ATOM 0 HA TYR A 409 10.118 -8.228 3.405 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.177 -6.164 2.528 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.239 -7.881 2.183 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.188 -8.170 1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.130 -5.416 0.234 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.882 -7.809 -0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 409 10.821 -5.048 -1.810 1.00 0.00 H new ATOM 0 HH TYR A 409 8.576 -5.255 -2.632 1.00 0.00 H new ATOM 1441 N ASN A 410 11.860 -6.465 5.524 1.00 0.00 N ATOM 1442 CA ASN A 410 12.701 -6.539 6.713 1.00 0.00 C ATOM 1443 C ASN A 410 11.855 -6.733 7.967 1.00 0.00 C ATOM 1444 O ASN A 410 12.305 -7.330 8.944 1.00 0.00 O ATOM 1445 CB ASN A 410 13.545 -5.269 6.845 1.00 0.00 C ATOM 1446 CG ASN A 410 14.859 -5.367 6.094 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.232 -6.436 5.611 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.567 -4.248 5.992 1.00 0.00 N ATOM 0 H ASN A 410 11.505 -5.532 5.316 1.00 0.00 H new ATOM 0 HA ASN A 410 13.363 -7.399 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.977 -4.418 6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.746 -5.077 7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.459 -4.252 5.497 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.219 -3.384 6.408 1.00 0.00 H new ATOM 1455 N GLU A 411 10.627 -6.226 7.930 1.00 0.00 N ATOM 1456 CA GLU A 411 9.718 -6.344 9.064 1.00 0.00 C ATOM 1457 C GLU A 411 8.722 -7.479 8.848 1.00 0.00 C ATOM 1458 O GLU A 411 7.710 -7.573 9.543 1.00 0.00 O ATOM 1459 CB GLU A 411 8.968 -5.028 9.285 1.00 0.00 C ATOM 1460 CG GLU A 411 9.855 -3.898 9.781 1.00 0.00 C ATOM 1461 CD GLU A 411 9.099 -2.892 10.627 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.192 -2.225 10.086 1.00 0.00 O ATOM 1463 OE2 GLU A 411 9.414 -2.773 11.830 1.00 0.00 O ATOM 0 H GLU A 411 10.239 -5.730 7.128 1.00 0.00 H new ATOM 0 HA GLU A 411 10.312 -6.569 9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.498 -4.726 8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 411 8.167 -5.193 10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.676 -4.315 10.365 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.299 -3.388 8.926 1.00 0.00 H new ATOM 1470 N ILE A 412 9.016 -8.339 7.878 1.00 0.00 N ATOM 1471 CA ILE A 412 8.148 -9.468 7.569 1.00 0.00 C ATOM 1472 C ILE A 412 8.288 -10.571 8.613 1.00 0.00 C ATOM 1473 O ILE A 412 7.359 -11.337 8.871 1.00 0.00 O ATOM 1474 CB ILE A 412 8.456 -10.052 6.178 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.315 -10.963 5.719 1.00 0.00 C ATOM 1476 CG2 ILE A 412 9.772 -10.814 6.203 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.049 -10.215 5.365 1.00 0.00 C ATOM 0 H ILE A 412 9.849 -8.275 7.293 1.00 0.00 H new ATOM 0 HA ILE A 412 7.126 -9.090 7.577 1.00 0.00 H new ATOM 0 HB ILE A 412 8.548 -9.230 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.644 -11.535 4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.094 -11.681 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 412 9.976 -11.221 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.578 -10.139 6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.707 -11.629 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.284 -10.924 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.696 -9.665 6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.254 -9.516 4.554 1.00 0.00 H new ATOM 1489 N PRO A 413 9.476 -10.654 9.231 1.00 0.00 N ATOM 1490 CA PRO A 413 9.765 -11.658 10.259 1.00 0.00 C ATOM 1491 C PRO A 413 8.746 -11.637 11.392 1.00 0.00 C ATOM 1492 O PRO A 413 8.263 -12.684 11.825 1.00 0.00 O ATOM 1493 CB PRO A 413 11.147 -11.248 10.775 1.00 0.00 C ATOM 1494 CG PRO A 413 11.770 -10.506 9.644 1.00 0.00 C ATOM 1495 CD PRO A 413 10.627 -9.773 8.973 1.00 0.00 C ATOM 0 HA PRO A 413 9.726 -12.672 9.861 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.068 -10.621 11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.741 -12.119 11.051 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.529 -9.810 10.000 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.263 -11.187 8.950 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.479 -8.780 9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.803 -9.640 7.906 1.00 0.00 H new ATOM 1503 N ASP A 414 8.421 -10.440 11.869 1.00 0.00 N ATOM 1504 CA ASP A 414 7.457 -10.284 12.952 1.00 0.00 C ATOM 1505 C ASP A 414 6.044 -10.600 12.471 1.00 0.00 C ATOM 1506 O ASP A 414 5.181 -10.985 13.261 1.00 0.00 O ATOM 1507 CB ASP A 414 7.513 -8.862 13.511 1.00 0.00 C ATOM 1508 CG ASP A 414 8.754 -8.616 14.346 1.00 0.00 C ATOM 1509 OD1 ASP A 414 9.869 -8.867 13.840 1.00 0.00 O ATOM 1510 OD2 ASP A 414 8.612 -8.172 15.504 1.00 0.00 O ATOM 0 H ASP A 414 8.811 -9.564 11.522 1.00 0.00 H new ATOM 0 HA ASP A 414 7.718 -10.987 13.743 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.486 -8.149 12.687 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.627 -8.679 14.119 1.00 0.00 H new ATOM 1515 N ILE A 415 5.816 -10.434 11.173 1.00 0.00 N ATOM 1516 CA ILE A 415 4.508 -10.701 10.588 1.00 0.00 C ATOM 1517 C ILE A 415 4.336 -12.185 10.280 1.00 0.00 C ATOM 1518 O ILE A 415 3.221 -12.705 10.284 1.00 0.00 O ATOM 1519 CB ILE A 415 4.293 -9.892 9.295 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.584 -8.410 9.541 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.873 -10.081 8.781 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.852 -7.629 8.273 1.00 0.00 C ATOM 0 H ILE A 415 6.520 -10.116 10.507 1.00 0.00 H new ATOM 0 HA ILE A 415 3.765 -10.396 11.325 1.00 0.00 H new ATOM 0 HB ILE A 415 4.984 -10.258 8.536 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.737 -7.963 10.061 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.446 -8.322 10.202 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.737 -9.503 7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.699 -11.137 8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.164 -9.739 9.535 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.050 -6.587 8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.717 -8.051 7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 415 3.981 -7.686 7.620 1.00 0.00 H new ATOM 1534 N ASN A 416 5.449 -12.861 10.014 1.00 0.00 N ATOM 1535 CA ASN A 416 5.422 -14.286 9.705 1.00 0.00 C ATOM 1536 C ASN A 416 4.950 -15.095 10.910 1.00 0.00 C ATOM 1537 O ASN A 416 4.610 -16.272 10.787 1.00 0.00 O ATOM 1538 CB ASN A 416 6.810 -14.761 9.270 1.00 0.00 C ATOM 1539 CG ASN A 416 7.790 -14.818 10.425 1.00 0.00 C ATOM 1540 OD1 ASN A 416 7.393 -14.904 11.587 1.00 0.00 O ATOM 1541 ND2 ASN A 416 9.079 -14.769 10.110 1.00 0.00 N ATOM 0 H ASN A 416 6.380 -12.445 10.006 1.00 0.00 H new ATOM 0 HA ASN A 416 4.719 -14.442 8.887 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.728 -15.749 8.818 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.196 -14.091 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 416 9.785 -14.803 10.845 1.00 0.00 H new ATOM 0 HD22 ASN A 416 9.363 -14.698 9.133 1.00 0.00 H new ATOM 1548 N LEU A 417 4.932 -14.455 12.074 1.00 0.00 N ATOM 1549 CA LEU A 417 4.501 -15.115 13.302 1.00 0.00 C ATOM 1550 C LEU A 417 3.013 -15.446 13.250 1.00 0.00 C ATOM 1551 O LEU A 417 2.622 -16.609 13.347 1.00 0.00 O ATOM 1552 CB LEU A 417 4.795 -14.225 14.512 1.00 0.00 C ATOM 1553 CG LEU A 417 6.232 -14.254 15.033 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.467 -13.117 16.015 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.537 -15.595 15.684 1.00 0.00 C ATOM 0 H LEU A 417 5.210 -13.481 12.194 1.00 0.00 H new ATOM 0 HA LEU A 417 5.058 -16.047 13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.545 -13.197 14.251 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.129 -14.518 15.324 1.00 0.00 H new ATOM 0 HG LEU A 417 6.907 -14.122 14.187 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.495 -13.154 16.375 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.291 -12.164 15.517 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.783 -13.217 16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.564 -15.597 16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 417 5.855 -15.758 16.519 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.411 -16.392 14.951 1.00 0.00 H new ATOM 1567 N ASP A 418 2.189 -14.416 13.094 1.00 0.00 N ATOM 1568 CA ASP A 418 0.743 -14.597 13.025 1.00 0.00 C ATOM 1569 C ASP A 418 0.297 -14.863 11.590 1.00 0.00 C ATOM 1570 O ASP A 418 -0.628 -15.639 11.350 1.00 0.00 O ATOM 1571 CB ASP A 418 0.026 -13.363 13.575 1.00 0.00 C ATOM 1572 CG ASP A 418 0.382 -13.084 15.022 1.00 0.00 C ATOM 1573 OD1 ASP A 418 1.590 -13.007 15.331 1.00 0.00 O ATOM 1574 OD2 ASP A 418 -0.546 -12.943 15.845 1.00 0.00 O ATOM 0 H ASP A 418 2.497 -13.447 13.013 1.00 0.00 H new ATOM 0 HA ASP A 418 0.480 -15.462 13.635 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.283 -12.496 12.967 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -1.051 -13.504 13.490 1.00 0.00 H new ATOM 1579 N VAL A 419 0.961 -14.213 10.639 1.00 0.00 N ATOM 1580 CA VAL A 419 0.633 -14.379 9.228 1.00 0.00 C ATOM 1581 C VAL A 419 1.681 -15.226 8.516 1.00 0.00 C ATOM 1582 O VAL A 419 2.712 -14.730 8.062 1.00 0.00 O ATOM 1583 CB VAL A 419 0.517 -13.019 8.515 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.186 -13.176 7.176 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.213 -12.016 9.396 1.00 0.00 C ATOM 0 H VAL A 419 1.729 -13.567 10.820 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.331 -14.887 9.185 1.00 0.00 H new ATOM 0 HB VAL A 419 1.522 -12.640 8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.259 -12.205 6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.383 -13.859 6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.187 -13.578 7.335 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.286 -11.061 8.876 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.214 -12.386 9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 419 0.337 -11.881 10.327 1.00 0.00 H new ATOM 1595 N PRO A 420 1.414 -16.537 8.415 1.00 0.00 N ATOM 1596 CA PRO A 420 2.322 -17.481 7.758 1.00 0.00 C ATOM 1597 C PRO A 420 2.379 -17.277 6.248 1.00 0.00 C ATOM 1598 O PRO A 420 3.458 -17.155 5.668 1.00 0.00 O ATOM 1599 CB PRO A 420 1.715 -18.847 8.091 1.00 0.00 C ATOM 1600 CG PRO A 420 0.270 -18.571 8.327 1.00 0.00 C ATOM 1601 CD PRO A 420 0.205 -17.197 8.934 1.00 0.00 C ATOM 0 HA PRO A 420 3.350 -17.361 8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.855 -19.553 7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.184 -19.284 8.972 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.293 -18.613 7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.165 -19.314 8.995 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.701 -16.669 8.636 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.206 -17.238 10.023 1.00 0.00 H new ATOM 1609 N HIS A 421 1.210 -17.239 5.617 1.00 0.00 N ATOM 1610 CA HIS A 421 1.126 -17.047 4.173 1.00 0.00 C ATOM 1611 C HIS A 421 1.710 -15.697 3.770 1.00 0.00 C ATOM 1612 O HIS A 421 1.951 -15.441 2.590 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.327 -17.148 3.707 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.317 -16.689 4.732 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.409 -17.440 5.113 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.376 -15.549 5.459 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.098 -16.781 6.028 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.491 -15.630 6.256 1.00 0.00 N ATOM 0 H HIS A 421 0.308 -17.339 6.082 1.00 0.00 H new ATOM 0 HA HIS A 421 1.709 -17.833 3.692 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.452 -16.554 2.802 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.544 -18.183 3.442 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.648 -18.361 4.746 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.676 -14.728 5.420 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.003 -17.125 6.507 1.00 0.00 H new ATOM 1626 N SER A 422 1.934 -14.835 4.757 1.00 0.00 N ATOM 1627 CA SER A 422 2.485 -13.509 4.504 1.00 0.00 C ATOM 1628 C SER A 422 3.490 -13.548 3.357 1.00 0.00 C ATOM 1629 O SER A 422 3.356 -12.818 2.374 1.00 0.00 O ATOM 1630 CB SER A 422 3.156 -12.964 5.766 1.00 0.00 C ATOM 1631 OG SER A 422 4.319 -13.707 6.088 1.00 0.00 O ATOM 0 H SER A 422 1.742 -15.031 5.739 1.00 0.00 H new ATOM 0 HA SER A 422 1.664 -12.849 4.223 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.419 -11.917 5.618 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.455 -13.002 6.599 1.00 0.00 H new ATOM 0 HG SER A 422 4.131 -14.296 6.849 1.00 0.00 H new ATOM 1637 N TYR A 423 4.496 -14.406 3.489 1.00 0.00 N ATOM 1638 CA TYR A 423 5.526 -14.539 2.465 1.00 0.00 C ATOM 1639 C TYR A 423 4.902 -14.666 1.079 1.00 0.00 C ATOM 1640 O TYR A 423 5.272 -13.947 0.151 1.00 0.00 O ATOM 1641 CB TYR A 423 6.407 -15.756 2.754 1.00 0.00 C ATOM 1642 CG TYR A 423 7.593 -15.448 3.639 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.420 -14.870 4.890 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.887 -15.737 3.224 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.502 -14.586 5.702 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.975 -15.459 4.030 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.777 -14.883 5.267 1.00 0.00 C ATOM 1648 OH TYR A 423 10.856 -14.603 6.073 1.00 0.00 O ATOM 0 H TYR A 423 4.620 -15.019 4.294 1.00 0.00 H new ATOM 0 HA TYR A 423 6.142 -13.640 2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.801 -16.528 3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.766 -16.167 1.810 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.423 -14.638 5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 423 9.046 -16.187 2.255 1.00 0.00 H new ATOM 0 HE1 TYR A 423 8.350 -14.134 6.671 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.974 -15.692 3.693 1.00 0.00 H new ATOM 0 HH TYR A 423 11.682 -14.874 5.620 1.00 0.00 H new ATOM 1658 N SER A 424 3.953 -15.587 0.946 1.00 0.00 N ATOM 1659 CA SER A 424 3.279 -15.812 -0.327 1.00 0.00 C ATOM 1660 C SER A 424 2.437 -14.602 -0.718 1.00 0.00 C ATOM 1661 O SER A 424 2.701 -13.946 -1.726 1.00 0.00 O ATOM 1662 CB SER A 424 2.395 -17.058 -0.247 1.00 0.00 C ATOM 1663 OG SER A 424 3.179 -18.237 -0.185 1.00 0.00 O ATOM 0 H SER A 424 3.634 -16.190 1.704 1.00 0.00 H new ATOM 0 HA SER A 424 4.041 -15.964 -1.091 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.754 -16.997 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.739 -17.099 -1.117 1.00 0.00 H new ATOM 0 HG SER A 424 2.590 -19.019 -0.133 1.00 0.00 H new ATOM 1669 N VAL A 425 1.421 -14.311 0.088 1.00 0.00 N ATOM 1670 CA VAL A 425 0.540 -13.178 -0.171 1.00 0.00 C ATOM 1671 C VAL A 425 1.332 -11.958 -0.625 1.00 0.00 C ATOM 1672 O VAL A 425 0.924 -11.246 -1.545 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.280 -12.808 1.079 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.158 -11.597 0.803 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.120 -13.992 1.535 1.00 0.00 C ATOM 0 H VAL A 425 1.187 -14.844 0.926 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.141 -13.482 -0.966 1.00 0.00 H new ATOM 0 HB VAL A 425 0.411 -12.551 1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.730 -11.351 1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.532 -10.749 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.843 -11.823 -0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.693 -13.713 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.803 -14.282 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.466 -14.830 1.776 1.00 0.00 H new ATOM 1685 N LEU A 426 2.466 -11.721 0.024 1.00 0.00 N ATOM 1686 CA LEU A 426 3.318 -10.586 -0.314 1.00 0.00 C ATOM 1687 C LEU A 426 3.883 -10.729 -1.723 1.00 0.00 C ATOM 1688 O LEU A 426 3.868 -9.781 -2.507 1.00 0.00 O ATOM 1689 CB LEU A 426 4.460 -10.462 0.696 1.00 0.00 C ATOM 1690 CG LEU A 426 5.335 -9.214 0.570 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.489 -7.955 0.678 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.426 -9.218 1.630 1.00 0.00 C ATOM 0 H LEU A 426 2.817 -12.299 0.787 1.00 0.00 H new ATOM 0 HA LEU A 426 2.709 -9.683 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.035 -10.483 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.099 -11.340 0.602 1.00 0.00 H new ATOM 0 HG LEU A 426 5.810 -9.225 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.129 -7.078 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.745 -7.947 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 426 3.985 -7.937 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.039 -8.323 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 426 5.971 -9.232 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.051 -10.102 1.505 1.00 0.00 H new ATOM 1704 N GLU A 427 4.379 -11.922 -2.038 1.00 0.00 N ATOM 1705 CA GLU A 427 4.948 -12.189 -3.354 1.00 0.00 C ATOM 1706 C GLU A 427 3.914 -11.953 -4.451 1.00 0.00 C ATOM 1707 O GLU A 427 4.236 -11.431 -5.519 1.00 0.00 O ATOM 1708 CB GLU A 427 5.467 -13.627 -3.428 1.00 0.00 C ATOM 1709 CG GLU A 427 5.925 -14.038 -4.816 1.00 0.00 C ATOM 1710 CD GLU A 427 4.768 -14.283 -5.765 1.00 0.00 C ATOM 1711 OE1 GLU A 427 3.964 -15.200 -5.494 1.00 0.00 O ATOM 1712 OE2 GLU A 427 4.665 -13.559 -6.777 1.00 0.00 O ATOM 0 H GLU A 427 4.398 -12.718 -1.400 1.00 0.00 H new ATOM 0 HA GLU A 427 5.780 -11.502 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.298 -13.741 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.680 -14.306 -3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.568 -13.260 -5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.527 -14.944 -4.742 1.00 0.00 H new ATOM 1719 N ARG A 428 2.673 -12.341 -4.180 1.00 0.00 N ATOM 1720 CA ARG A 428 1.592 -12.173 -5.144 1.00 0.00 C ATOM 1721 C ARG A 428 1.253 -10.697 -5.329 1.00 0.00 C ATOM 1722 O ARG A 428 1.089 -10.223 -6.454 1.00 0.00 O ATOM 1723 CB ARG A 428 0.349 -12.939 -4.688 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.824 -12.825 -5.648 1.00 0.00 C ATOM 1725 CD ARG A 428 -1.854 -13.916 -5.401 1.00 0.00 C ATOM 1726 NE ARG A 428 -1.356 -15.235 -5.782 1.00 0.00 N ATOM 1727 CZ ARG A 428 -2.143 -16.282 -6.005 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -3.458 -16.163 -5.886 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -1.615 -17.449 -6.348 1.00 0.00 N ATOM 0 H ARG A 428 2.391 -12.774 -3.301 1.00 0.00 H new ATOM 0 HA ARG A 428 1.927 -12.574 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.606 -13.991 -4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 428 0.044 -12.569 -3.709 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.294 -11.848 -5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.463 -12.889 -6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.129 -13.923 -4.346 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.760 -13.694 -5.965 1.00 0.00 H new ATOM 0 HE ARG A 428 -0.349 -15.359 -5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -3.867 -15.267 -5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -4.061 -16.968 -6.058 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -0.604 -17.544 -6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -2.220 -18.252 -6.519 1.00 0.00 H new ATOM 1743 N PHE A 429 1.149 -9.975 -4.218 1.00 0.00 N ATOM 1744 CA PHE A 429 0.827 -8.553 -4.258 1.00 0.00 C ATOM 1745 C PHE A 429 1.923 -7.767 -4.972 1.00 0.00 C ATOM 1746 O PHE A 429 1.643 -6.932 -5.832 1.00 0.00 O ATOM 1747 CB PHE A 429 0.639 -8.012 -2.839 1.00 0.00 C ATOM 1748 CG PHE A 429 0.188 -6.580 -2.799 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.106 -5.547 -2.907 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.154 -6.266 -2.653 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.694 -4.228 -2.871 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.571 -4.948 -2.617 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.646 -3.929 -2.724 1.00 0.00 C ATOM 0 H PHE A 429 1.283 -10.351 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.103 -8.432 -4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -0.092 -8.630 -2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.580 -8.104 -2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.155 -5.775 -3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.882 -7.059 -2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.419 -3.432 -2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.620 -4.716 -2.505 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.970 -2.899 -2.693 1.00 0.00 H new ATOM 1763 N VAL A 430 3.172 -8.042 -4.610 1.00 0.00 N ATOM 1764 CA VAL A 430 4.311 -7.362 -5.216 1.00 0.00 C ATOM 1765 C VAL A 430 4.384 -7.641 -6.713 1.00 0.00 C ATOM 1766 O VAL A 430 4.652 -6.741 -7.508 1.00 0.00 O ATOM 1767 CB VAL A 430 5.636 -7.793 -4.559 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.814 -7.102 -5.230 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.612 -7.495 -3.067 1.00 0.00 C ATOM 0 H VAL A 430 3.421 -8.731 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 430 4.165 -6.294 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 430 5.754 -8.869 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.741 -7.418 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.840 -7.370 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.706 -6.022 -5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.556 -7.806 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.471 -6.425 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.792 -8.040 -2.600 1.00 0.00 H new ATOM 1779 N GLU A 431 4.144 -8.893 -7.089 1.00 0.00 N ATOM 1780 CA GLU A 431 4.183 -9.289 -8.491 1.00 0.00 C ATOM 1781 C GLU A 431 3.333 -8.354 -9.345 1.00 0.00 C ATOM 1782 O GLU A 431 3.833 -7.715 -10.270 1.00 0.00 O ATOM 1783 CB GLU A 431 3.693 -10.730 -8.651 1.00 0.00 C ATOM 1784 CG GLU A 431 3.719 -11.226 -10.087 1.00 0.00 C ATOM 1785 CD GLU A 431 3.099 -12.602 -10.240 1.00 0.00 C ATOM 1786 OE1 GLU A 431 2.035 -12.844 -9.633 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.678 -13.435 -10.968 1.00 0.00 O ATOM 0 H GLU A 431 3.921 -9.650 -6.443 1.00 0.00 H new ATOM 0 HA GLU A 431 5.217 -9.224 -8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.312 -11.385 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.675 -10.803 -8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.185 -10.518 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.750 -11.255 -10.439 1.00 0.00 H new ATOM 1794 N GLU A 432 2.044 -8.280 -9.028 1.00 0.00 N ATOM 1795 CA GLU A 432 1.124 -7.424 -9.767 1.00 0.00 C ATOM 1796 C GLU A 432 1.664 -6.000 -9.863 1.00 0.00 C ATOM 1797 O GLU A 432 1.617 -5.377 -10.925 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.251 -7.415 -9.095 1.00 0.00 C ATOM 1799 CG GLU A 432 -1.021 -8.713 -9.268 1.00 0.00 C ATOM 1800 CD GLU A 432 -1.178 -9.109 -10.723 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.195 -9.609 -11.310 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -2.282 -8.920 -11.275 1.00 0.00 O ATOM 0 H GLU A 432 1.614 -8.802 -8.265 1.00 0.00 H new ATOM 0 HA GLU A 432 1.025 -7.826 -10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.125 -7.216 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.841 -6.595 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.506 -9.510 -8.732 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -2.007 -8.609 -8.815 1.00 0.00 H new ATOM 1809 N CYS A 433 2.175 -5.491 -8.748 1.00 0.00 N ATOM 1810 CA CYS A 433 2.724 -4.140 -8.706 1.00 0.00 C ATOM 1811 C CYS A 433 3.804 -3.957 -9.767 1.00 0.00 C ATOM 1812 O CYS A 433 3.754 -3.020 -10.564 1.00 0.00 O ATOM 1813 CB CYS A 433 3.298 -3.843 -7.319 1.00 0.00 C ATOM 1814 SG CYS A 433 2.051 -3.704 -6.018 1.00 0.00 S ATOM 0 H CYS A 433 2.221 -5.993 -7.861 1.00 0.00 H new ATOM 0 HA CYS A 433 1.915 -3.440 -8.914 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.000 -4.633 -7.051 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.866 -2.914 -7.364 1.00 0.00 H new ATOM 0 HG CYS A 433 2.417 -2.798 -5.161 1.00 0.00 H new ATOM 1820 N PHE A 434 4.781 -4.859 -9.770 1.00 0.00 N ATOM 1821 CA PHE A 434 5.875 -4.796 -10.732 1.00 0.00 C ATOM 1822 C PHE A 434 5.342 -4.651 -12.154 1.00 0.00 C ATOM 1823 O PHE A 434 5.806 -3.806 -12.918 1.00 0.00 O ATOM 1824 CB PHE A 434 6.747 -6.049 -10.627 1.00 0.00 C ATOM 1825 CG PHE A 434 7.920 -6.044 -11.564 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.996 -5.201 -11.344 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.945 -6.882 -12.668 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.078 -5.194 -12.205 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.024 -6.880 -13.532 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.091 -6.034 -13.301 1.00 0.00 C ATOM 0 H PHE A 434 4.837 -5.641 -9.118 1.00 0.00 H new ATOM 0 HA PHE A 434 6.480 -3.920 -10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.110 -6.144 -9.604 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.134 -6.927 -10.830 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.990 -4.541 -10.489 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.112 -7.544 -12.855 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.912 -4.533 -12.021 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.033 -7.540 -14.387 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.934 -6.029 -13.976 1.00 0.00 H new ATOM 1840 N GLN A 435 4.365 -5.483 -12.501 1.00 0.00 N ATOM 1841 CA GLN A 435 3.770 -5.449 -13.831 1.00 0.00 C ATOM 1842 C GLN A 435 3.127 -4.094 -14.105 1.00 0.00 C ATOM 1843 O GLN A 435 3.192 -3.579 -15.221 1.00 0.00 O ATOM 1844 CB GLN A 435 2.728 -6.560 -13.976 1.00 0.00 C ATOM 1845 CG GLN A 435 3.240 -7.931 -13.564 1.00 0.00 C ATOM 1846 CD GLN A 435 4.543 -8.296 -14.247 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.739 -8.012 -15.429 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.443 -8.930 -13.504 1.00 0.00 N ATOM 0 H GLN A 435 3.969 -6.188 -11.880 1.00 0.00 H new ATOM 0 HA GLN A 435 4.564 -5.608 -14.561 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.856 -6.310 -13.372 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.396 -6.602 -15.013 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.382 -7.952 -12.484 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.487 -8.682 -13.801 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.238 -9.145 -12.528 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.339 -9.202 -13.909 1.00 0.00 H new ATOM 1857 N ALA A 436 2.505 -3.521 -13.080 1.00 0.00 N ATOM 1858 CA ALA A 436 1.851 -2.225 -13.209 1.00 0.00 C ATOM 1859 C ALA A 436 2.858 -1.135 -13.560 1.00 0.00 C ATOM 1860 O ALA A 436 2.507 -0.124 -14.166 1.00 0.00 O ATOM 1861 CB ALA A 436 1.116 -1.874 -11.924 1.00 0.00 C ATOM 0 H ALA A 436 2.440 -3.935 -12.150 1.00 0.00 H new ATOM 0 HA ALA A 436 1.127 -2.290 -14.022 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.632 -0.903 -12.035 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.362 -2.634 -11.717 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.826 -1.833 -11.098 1.00 0.00 H new ATOM 1867 N GLY A 437 4.112 -1.348 -13.174 1.00 0.00 N ATOM 1868 CA GLY A 437 5.151 -0.374 -13.456 1.00 0.00 C ATOM 1869 C GLY A 437 5.258 0.687 -12.379 1.00 0.00 C ATOM 1870 O GLY A 437 5.398 1.873 -12.679 1.00 0.00 O ATOM 0 H GLY A 437 4.427 -2.177 -12.671 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.108 -0.886 -13.554 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.946 0.104 -14.414 1.00 0.00 H new ATOM 1874 N ILE A 438 5.191 0.261 -11.122 1.00 0.00 N ATOM 1875 CA ILE A 438 5.281 1.184 -9.998 1.00 0.00 C ATOM 1876 C ILE A 438 6.533 0.918 -9.168 1.00 0.00 C ATOM 1877 O ILE A 438 7.081 1.828 -8.545 1.00 0.00 O ATOM 1878 CB ILE A 438 4.044 1.083 -9.086 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.822 -0.366 -8.649 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.814 1.621 -9.802 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.737 -0.523 -7.607 1.00 0.00 C ATOM 0 H ILE A 438 5.075 -0.717 -10.857 1.00 0.00 H new ATOM 0 HA ILE A 438 5.332 2.189 -10.418 1.00 0.00 H new ATOM 0 HB ILE A 438 4.216 1.688 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.565 -0.965 -9.523 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.756 -0.765 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.948 1.543 -9.145 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.975 2.666 -10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.637 1.040 -10.707 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.634 -1.576 -7.344 1.00 0.00 H new ATOM 0 HD12 ILE A 438 3.001 0.049 -6.717 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.792 -0.155 -8.007 1.00 0.00 H new ATOM 1893 N ILE A 439 6.980 -0.333 -9.165 1.00 0.00 N ATOM 1894 CA ILE A 439 8.169 -0.717 -8.414 1.00 0.00 C ATOM 1895 C ILE A 439 9.307 -1.109 -9.350 1.00 0.00 C ATOM 1896 O ILE A 439 9.129 -1.178 -10.566 1.00 0.00 O ATOM 1897 CB ILE A 439 7.877 -1.890 -7.460 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.302 -3.077 -8.236 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.918 -1.453 -6.362 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.514 -4.407 -7.549 1.00 0.00 C ATOM 0 H ILE A 439 6.537 -1.098 -9.674 1.00 0.00 H new ATOM 0 HA ILE A 439 8.467 0.152 -7.828 1.00 0.00 H new ATOM 0 HB ILE A 439 8.812 -2.203 -6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.234 -2.920 -8.385 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.760 -3.111 -9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.721 -2.293 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.363 -0.636 -5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.982 -1.117 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.081 -5.203 -8.155 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.582 -4.586 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 439 7.032 -4.393 -6.572 1.00 0.00 H new ATOM 1912 N SER A 440 10.477 -1.366 -8.774 1.00 0.00 N ATOM 1913 CA SER A 440 11.646 -1.750 -9.557 1.00 0.00 C ATOM 1914 C SER A 440 11.974 -3.226 -9.356 1.00 0.00 C ATOM 1915 O SER A 440 11.522 -3.850 -8.395 1.00 0.00 O ATOM 1916 CB SER A 440 12.851 -0.891 -9.168 1.00 0.00 C ATOM 1917 OG SER A 440 13.340 -1.249 -7.887 1.00 0.00 O ATOM 0 H SER A 440 10.641 -1.315 -7.768 1.00 0.00 H new ATOM 0 HA SER A 440 11.417 -1.587 -10.610 1.00 0.00 H new ATOM 0 HB2 SER A 440 13.641 -1.011 -9.909 1.00 0.00 H new ATOM 0 HB3 SER A 440 12.568 0.162 -9.172 1.00 0.00 H new ATOM 0 HG SER A 440 14.111 -0.687 -7.662 1.00 0.00 H new ATOM 1923 N LYS A 441 12.763 -3.780 -10.270 1.00 0.00 N ATOM 1924 CA LYS A 441 13.154 -5.183 -10.196 1.00 0.00 C ATOM 1925 C LYS A 441 13.762 -5.507 -8.835 1.00 0.00 C ATOM 1926 O LYS A 441 13.668 -6.636 -8.356 1.00 0.00 O ATOM 1927 CB LYS A 441 14.155 -5.515 -11.305 1.00 0.00 C ATOM 1928 CG LYS A 441 14.381 -7.005 -11.495 1.00 0.00 C ATOM 1929 CD LYS A 441 13.271 -7.637 -12.318 1.00 0.00 C ATOM 1930 CE LYS A 441 13.103 -9.112 -11.987 1.00 0.00 C ATOM 1931 NZ LYS A 441 12.506 -9.870 -13.121 1.00 0.00 N ATOM 0 H LYS A 441 13.145 -3.278 -11.072 1.00 0.00 H new ATOM 0 HA LYS A 441 12.259 -5.791 -10.329 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.800 -5.087 -12.243 1.00 0.00 H new ATOM 0 HB3 LYS A 441 15.108 -5.038 -11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 441 15.339 -7.169 -11.988 1.00 0.00 H new ATOM 0 HG3 LYS A 441 14.436 -7.493 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 441 12.334 -7.112 -12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 441 13.494 -7.524 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 441 14.073 -9.540 -11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.469 -9.217 -11.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 12.408 -10.871 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 11.569 -9.478 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 13.123 -9.791 -13.954 1.00 0.00 H new ATOM 1945 N GLN A 442 14.384 -4.507 -8.217 1.00 0.00 N ATOM 1946 CA GLN A 442 15.006 -4.687 -6.910 1.00 0.00 C ATOM 1947 C GLN A 442 13.977 -5.126 -5.873 1.00 0.00 C ATOM 1948 O GLN A 442 14.227 -6.037 -5.082 1.00 0.00 O ATOM 1949 CB GLN A 442 15.680 -3.390 -6.460 1.00 0.00 C ATOM 1950 CG GLN A 442 16.750 -3.596 -5.400 1.00 0.00 C ATOM 1951 CD GLN A 442 17.638 -2.381 -5.223 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.165 -1.296 -4.884 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.935 -2.556 -5.452 1.00 0.00 N ATOM 0 H GLN A 442 14.470 -3.566 -8.600 1.00 0.00 H new ATOM 0 HA GLN A 442 15.761 -5.468 -6.999 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.128 -2.904 -7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 442 14.921 -2.712 -6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.273 -3.834 -4.449 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.365 -4.454 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 442 19.284 -3.473 -5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 442 19.581 -1.774 -5.349 1.00 0.00 H new ATOM 1962 N LEU A 443 12.821 -4.472 -5.881 1.00 0.00 N ATOM 1963 CA LEU A 443 11.753 -4.794 -4.941 1.00 0.00 C ATOM 1964 C LEU A 443 11.099 -6.126 -5.295 1.00 0.00 C ATOM 1965 O LEU A 443 10.903 -6.981 -4.432 1.00 0.00 O ATOM 1966 CB LEU A 443 10.702 -3.683 -4.932 1.00 0.00 C ATOM 1967 CG LEU A 443 11.228 -2.264 -4.711 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.075 -1.294 -4.499 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.182 -2.227 -3.526 1.00 0.00 C ATOM 0 H LEU A 443 12.599 -3.715 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 443 12.191 -4.879 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.168 -3.707 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 443 9.974 -3.905 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 443 11.775 -1.957 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.469 -0.289 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.429 -1.299 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.500 -1.598 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.546 -1.210 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.659 -2.554 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.025 -2.891 -3.717 1.00 0.00 H new ATOM 1981 N ARG A 444 10.764 -6.294 -6.570 1.00 0.00 N ATOM 1982 CA ARG A 444 10.133 -7.522 -7.039 1.00 0.00 C ATOM 1983 C ARG A 444 10.897 -8.748 -6.547 1.00 0.00 C ATOM 1984 O ARG A 444 10.299 -9.769 -6.207 1.00 0.00 O ATOM 1985 CB ARG A 444 10.060 -7.532 -8.567 1.00 0.00 C ATOM 1986 CG ARG A 444 9.609 -8.863 -9.146 1.00 0.00 C ATOM 1987 CD ARG A 444 8.095 -8.936 -9.261 1.00 0.00 C ATOM 1988 NE ARG A 444 7.624 -10.309 -9.421 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.582 -11.192 -8.429 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.980 -10.847 -7.213 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.140 -12.423 -8.653 1.00 0.00 N ATOM 0 H ARG A 444 10.919 -5.595 -7.297 1.00 0.00 H new ATOM 0 HA ARG A 444 9.122 -7.559 -6.634 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.373 -6.751 -8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.041 -7.283 -8.971 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.057 -9.004 -10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 444 9.967 -9.676 -8.514 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.642 -8.499 -8.371 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.767 -8.339 -10.112 1.00 0.00 H new ATOM 0 HE ARG A 444 7.310 -10.606 -10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.320 -9.902 -7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.947 -11.527 -6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.832 -12.692 -9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.108 -13.100 -7.891 1.00 0.00 H new ATOM 2005 N ASP A 445 12.221 -8.639 -6.514 1.00 0.00 N ATOM 2006 CA ASP A 445 13.067 -9.739 -6.064 1.00 0.00 C ATOM 2007 C ASP A 445 13.234 -9.710 -4.548 1.00 0.00 C ATOM 2008 O ASP A 445 13.039 -10.721 -3.872 1.00 0.00 O ATOM 2009 CB ASP A 445 14.436 -9.668 -6.742 1.00 0.00 C ATOM 2010 CG ASP A 445 15.403 -10.702 -6.203 1.00 0.00 C ATOM 2011 OD1 ASP A 445 16.104 -10.401 -5.214 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.459 -11.814 -6.769 1.00 0.00 O ATOM 0 H ASP A 445 12.731 -7.801 -6.793 1.00 0.00 H new ATOM 0 HA ASP A 445 12.582 -10.675 -6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.315 -9.813 -7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.857 -8.673 -6.601 1.00 0.00 H new ATOM 2017 N LEU A 446 13.597 -8.546 -4.020 1.00 0.00 N ATOM 2018 CA LEU A 446 13.792 -8.385 -2.583 1.00 0.00 C ATOM 2019 C LEU A 446 12.748 -9.175 -1.800 1.00 0.00 C ATOM 2020 O LEU A 446 13.064 -9.817 -0.797 1.00 0.00 O ATOM 2021 CB LEU A 446 13.721 -6.906 -2.201 1.00 0.00 C ATOM 2022 CG LEU A 446 15.043 -6.139 -2.237 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.794 -4.655 -2.454 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.827 -6.368 -0.952 1.00 0.00 C ATOM 0 H LEU A 446 13.762 -7.700 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 446 14.779 -8.772 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.019 -6.411 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.308 -6.831 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 446 15.635 -6.513 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.747 -4.126 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.274 -4.508 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.182 -4.266 -1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.765 -5.815 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.240 -6.022 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.038 -7.431 -0.839 1.00 0.00 H new ATOM 2036 N CYS A 447 11.505 -9.126 -2.266 1.00 0.00 N ATOM 2037 CA CYS A 447 10.414 -9.838 -1.610 1.00 0.00 C ATOM 2038 C CYS A 447 10.875 -11.207 -1.120 1.00 0.00 C ATOM 2039 O CYS A 447 11.634 -11.910 -1.788 1.00 0.00 O ATOM 2040 CB CYS A 447 9.232 -9.998 -2.568 1.00 0.00 C ATOM 2041 SG CYS A 447 8.013 -11.223 -2.038 1.00 0.00 S ATOM 0 H CYS A 447 11.228 -8.601 -3.095 1.00 0.00 H new ATOM 0 HA CYS A 447 10.097 -9.251 -0.748 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.737 -9.034 -2.681 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.610 -10.279 -3.551 1.00 0.00 H new ATOM 0 HG CYS A 447 8.625 -12.283 -1.600 1.00 0.00 H new ATOM 2047 N PRO A 448 10.409 -11.595 0.077 1.00 0.00 N ATOM 2048 CA PRO A 448 10.761 -12.882 0.684 1.00 0.00 C ATOM 2049 C PRO A 448 10.136 -14.061 -0.052 1.00 0.00 C ATOM 2050 O PRO A 448 8.987 -13.994 -0.489 1.00 0.00 O ATOM 2051 CB PRO A 448 10.192 -12.773 2.101 1.00 0.00 C ATOM 2052 CG PRO A 448 9.080 -11.789 1.988 1.00 0.00 C ATOM 2053 CD PRO A 448 9.501 -10.808 0.928 1.00 0.00 C ATOM 0 HA PRO A 448 11.835 -13.066 0.654 1.00 0.00 H new ATOM 0 HB2 PRO A 448 9.832 -13.738 2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 448 10.950 -12.434 2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.148 -12.283 1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 448 8.906 -11.285 2.939 1.00 0.00 H new ATOM 0 HD2 PRO A 448 8.646 -10.433 0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.003 -9.942 1.359 1.00 0.00 H new ATOM 2061 N SER A 449 10.898 -15.142 -0.186 1.00 0.00 N ATOM 2062 CA SER A 449 10.419 -16.335 -0.873 1.00 0.00 C ATOM 2063 C SER A 449 10.957 -17.598 -0.207 1.00 0.00 C ATOM 2064 O SER A 449 12.163 -17.845 -0.204 1.00 0.00 O ATOM 2065 CB SER A 449 10.835 -16.304 -2.345 1.00 0.00 C ATOM 2066 OG SER A 449 12.246 -16.268 -2.475 1.00 0.00 O ATOM 0 H SER A 449 11.850 -15.216 0.172 1.00 0.00 H new ATOM 0 HA SER A 449 9.331 -16.348 -0.811 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.442 -17.183 -2.856 1.00 0.00 H new ATOM 0 HB3 SER A 449 10.399 -15.431 -2.831 1.00 0.00 H new ATOM 0 HG SER A 449 12.657 -16.718 -1.707 1.00 0.00 H new ATOM 2072 N ARG A 450 10.054 -18.394 0.356 1.00 0.00 N ATOM 2073 CA ARG A 450 10.437 -19.631 1.026 1.00 0.00 C ATOM 2074 C ARG A 450 9.792 -20.837 0.351 1.00 0.00 C ATOM 2075 O ARG A 450 8.574 -20.887 0.179 1.00 0.00 O ATOM 2076 CB ARG A 450 10.034 -19.582 2.501 1.00 0.00 C ATOM 2077 CG ARG A 450 8.532 -19.654 2.725 1.00 0.00 C ATOM 2078 CD ARG A 450 8.163 -19.288 4.154 1.00 0.00 C ATOM 2079 NE ARG A 450 6.919 -19.923 4.578 1.00 0.00 N ATOM 2080 CZ ARG A 450 6.805 -21.223 4.825 1.00 0.00 C ATOM 2081 NH1 ARG A 450 7.855 -22.022 4.692 1.00 0.00 N ATOM 2082 NH2 ARG A 450 5.638 -21.727 5.208 1.00 0.00 N ATOM 0 H ARG A 450 9.052 -18.204 0.362 1.00 0.00 H new ATOM 0 HA ARG A 450 11.520 -19.733 0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 450 10.511 -20.409 3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 450 10.415 -18.661 2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 450 8.027 -18.979 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 450 8.178 -20.661 2.503 1.00 0.00 H new ATOM 0 HD2 ARG A 450 8.969 -19.587 4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 450 8.064 -18.206 4.237 1.00 0.00 H new ATOM 0 HE ARG A 450 6.092 -19.336 4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 450 8.754 -21.639 4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 450 7.764 -23.020 4.883 1.00 0.00 H new ATOM 0 HH21 ARG A 450 4.828 -21.116 5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 450 5.551 -22.725 5.397 1.00 0.00 H new ATOM 2096 N SER A 451 10.617 -21.807 -0.030 1.00 0.00 N ATOM 2097 CA SER A 451 10.128 -23.012 -0.691 1.00 0.00 C ATOM 2098 C SER A 451 9.449 -23.942 0.310 1.00 0.00 C ATOM 2099 O SER A 451 10.005 -24.253 1.362 1.00 0.00 O ATOM 2100 CB SER A 451 11.279 -23.742 -1.384 1.00 0.00 C ATOM 2101 OG SER A 451 10.896 -25.052 -1.766 1.00 0.00 O ATOM 0 H SER A 451 11.627 -21.782 0.108 1.00 0.00 H new ATOM 0 HA SER A 451 9.394 -22.714 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 451 11.593 -23.180 -2.264 1.00 0.00 H new ATOM 0 HB3 SER A 451 12.138 -23.791 -0.715 1.00 0.00 H new ATOM 0 HG SER A 451 11.649 -25.497 -2.208 1.00 0.00 H new ATOM 2107 N GLY A 452 8.240 -24.383 -0.027 1.00 0.00 N ATOM 2108 CA GLY A 452 7.504 -25.273 0.851 1.00 0.00 C ATOM 2109 C GLY A 452 6.304 -25.899 0.169 1.00 0.00 C ATOM 2110 O GLY A 452 6.401 -26.950 -0.465 1.00 0.00 O ATOM 0 H GLY A 452 7.758 -24.139 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.169 -26.061 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.171 -24.719 1.729 1.00 0.00 H new ATOM 2114 N PRO A 453 5.139 -25.246 0.296 1.00 0.00 N ATOM 2115 CA PRO A 453 3.892 -25.727 -0.305 1.00 0.00 C ATOM 2116 C PRO A 453 3.901 -25.615 -1.826 1.00 0.00 C ATOM 2117 O PRO A 453 3.232 -26.381 -2.519 1.00 0.00 O ATOM 2118 CB PRO A 453 2.829 -24.802 0.293 1.00 0.00 C ATOM 2119 CG PRO A 453 3.566 -23.554 0.641 1.00 0.00 C ATOM 2120 CD PRO A 453 4.950 -23.988 1.037 1.00 0.00 C ATOM 0 HA PRO A 453 3.721 -26.784 -0.099 1.00 0.00 H new ATOM 0 HB2 PRO A 453 2.030 -24.604 -0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 453 2.367 -25.247 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 453 3.599 -22.871 -0.208 1.00 0.00 H new ATOM 0 HG3 PRO A 453 3.074 -23.025 1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 453 5.698 -23.244 0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 453 5.031 -24.140 2.113 1.00 0.00 H new ATOM 2128 N SER A 454 4.663 -24.654 -2.339 1.00 0.00 N ATOM 2129 CA SER A 454 4.757 -24.440 -3.779 1.00 0.00 C ATOM 2130 C SER A 454 4.785 -25.770 -4.526 1.00 0.00 C ATOM 2131 O SER A 454 5.844 -26.368 -4.711 1.00 0.00 O ATOM 2132 CB SER A 454 6.008 -23.627 -4.114 1.00 0.00 C ATOM 2133 OG SER A 454 6.202 -23.544 -5.516 1.00 0.00 O ATOM 0 H SER A 454 5.224 -24.012 -1.779 1.00 0.00 H new ATOM 0 HA SER A 454 3.875 -23.884 -4.097 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.917 -22.624 -3.696 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.880 -24.087 -3.650 1.00 0.00 H new ATOM 0 HG SER A 454 7.007 -23.018 -5.704 1.00 0.00 H new ATOM 2139 N SER A 455 3.612 -26.226 -4.953 1.00 0.00 N ATOM 2140 CA SER A 455 3.500 -27.487 -5.676 1.00 0.00 C ATOM 2141 C SER A 455 2.219 -27.527 -6.504 1.00 0.00 C ATOM 2142 O SER A 455 1.241 -26.851 -6.187 1.00 0.00 O ATOM 2143 CB SER A 455 3.526 -28.664 -4.699 1.00 0.00 C ATOM 2144 OG SER A 455 4.830 -28.869 -4.183 1.00 0.00 O ATOM 0 H SER A 455 2.726 -25.741 -4.811 1.00 0.00 H new ATOM 0 HA SER A 455 4.352 -27.566 -6.352 1.00 0.00 H new ATOM 0 HB2 SER A 455 2.832 -28.476 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 455 3.185 -29.568 -5.204 1.00 0.00 H new ATOM 0 HG SER A 455 5.372 -28.066 -4.334 1.00 0.00 H new ATOM 2150 N GLY A 456 2.232 -28.326 -7.567 1.00 0.00 N ATOM 2151 CA GLY A 456 1.067 -28.440 -8.424 1.00 0.00 C ATOM 2152 C GLY A 456 0.510 -29.849 -8.461 1.00 0.00 C ATOM 2153 O GLY A 456 1.023 -30.707 -9.179 1.00 0.00 O ATOM 0 H GLY A 456 3.029 -28.896 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 456 0.294 -27.756 -8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 456 1.332 -28.131 -9.435 1.00 0.00 H new TER 2157 GLY A 456