USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 758 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 Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc=-0.00181 USER MOD Single : A 428 SER OG : rot 8:sc= 1.02 USER MOD Single : A 434 GLN : amide:sc= -1.85 K(o=-1.9,f=-4!) USER MOD Single : A 436 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0844) USER MOD Single : A 439 HIS :FLIP no HD1:sc= -1.4 F(o=-2.2!,f=-1.4) USER MOD Single : A 442 HIS :FLIP no HE2:sc= -11.9! C(o=-13!,f=-12!) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.0189 K(o=-0.019,f=-1.5!) USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= -0.0995 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.5!) USER MOD Single : A 485 GLN : amide:sc= -0.596 X(o=-0.6,f=-0.38) USER MOD Single : A 489 ASN :FLIP amide:sc= -3.61! C(o=-4.2!,f=-3.6!) USER MOD Single : A 490 THR OG1 : rot -28:sc= 0.516 USER MOD Single : A 491 SER OG : rot -41:sc= 1.12 USER MOD Single : A 492 LYS NZ :NH3+ 153:sc= -0.0435 (180deg=-0.726) USER MOD Single : A 493 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= 0 USER MOD Single : A 500 GLN : amide:sc= -0.0379 X(o=-0.038,f=0) USER MOD Single : A 501 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0191) USER MOD Single : A 514 GLN : amide:sc= -0.918 K(o=-0.92,f=-5.3!) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -25.537 -4.797 25.573 1.00 0.00 N ATOM 2 CA GLY A 423 -24.303 -4.347 24.955 1.00 0.00 C ATOM 3 C GLY A 423 -24.497 -3.105 24.109 1.00 0.00 C ATOM 4 O GLY A 423 -25.143 -3.153 23.062 1.00 0.00 O ATOM 0 HA2 GLY A 423 -23.565 -4.143 25.731 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -23.899 -5.146 24.334 1.00 0.00 H new ATOM 8 N SER A 424 -23.939 -1.987 24.563 1.00 0.00 N ATOM 9 CA SER A 424 -24.059 -0.725 23.843 1.00 0.00 C ATOM 10 C SER A 424 -22.899 0.206 24.182 1.00 0.00 C ATOM 11 O SER A 424 -22.559 0.392 25.350 1.00 0.00 O ATOM 12 CB SER A 424 -25.388 -0.046 24.180 1.00 0.00 C ATOM 13 OG SER A 424 -25.824 0.780 23.114 1.00 0.00 O ATOM 0 H SER A 424 -23.399 -1.930 25.427 1.00 0.00 H new ATOM 0 HA SER A 424 -24.029 -0.940 22.775 1.00 0.00 H new ATOM 0 HB2 SER A 424 -26.144 -0.803 24.390 1.00 0.00 H new ATOM 0 HB3 SER A 424 -25.275 0.552 25.085 1.00 0.00 H new ATOM 0 HG SER A 424 -26.676 1.201 23.354 1.00 0.00 H new ATOM 19 N SER A 425 -22.296 0.789 23.150 1.00 0.00 N ATOM 20 CA SER A 425 -21.171 1.698 23.336 1.00 0.00 C ATOM 21 C SER A 425 -21.566 2.875 24.223 1.00 0.00 C ATOM 22 O SER A 425 -20.945 3.124 25.256 1.00 0.00 O ATOM 23 CB SER A 425 -20.672 2.209 21.984 1.00 0.00 C ATOM 24 OG SER A 425 -19.656 3.183 22.150 1.00 0.00 O ATOM 0 H SER A 425 -22.568 0.648 22.177 1.00 0.00 H new ATOM 0 HA SER A 425 -20.368 1.148 23.827 1.00 0.00 H new ATOM 0 HB2 SER A 425 -20.288 1.375 21.396 1.00 0.00 H new ATOM 0 HB3 SER A 425 -21.503 2.638 21.425 1.00 0.00 H new ATOM 0 HG SER A 425 -19.353 3.493 21.271 1.00 0.00 H new ATOM 30 N GLY A 426 -22.603 3.597 23.811 1.00 0.00 N ATOM 31 CA GLY A 426 -23.063 4.740 24.578 1.00 0.00 C ATOM 32 C GLY A 426 -24.057 5.591 23.812 1.00 0.00 C ATOM 33 O GLY A 426 -25.264 5.501 24.036 1.00 0.00 O ATOM 0 H GLY A 426 -23.133 3.411 22.960 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -23.524 4.392 25.502 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -22.207 5.353 24.860 1.00 0.00 H new ATOM 37 N SER A 427 -23.548 6.421 22.907 1.00 0.00 N ATOM 38 CA SER A 427 -24.399 7.296 22.109 1.00 0.00 C ATOM 39 C SER A 427 -24.250 6.990 20.622 1.00 0.00 C ATOM 40 O SER A 427 -23.221 6.477 20.183 1.00 0.00 O ATOM 41 CB SER A 427 -24.053 8.762 22.377 1.00 0.00 C ATOM 42 OG SER A 427 -24.855 9.627 21.591 1.00 0.00 O ATOM 0 H SER A 427 -22.551 6.506 22.708 1.00 0.00 H new ATOM 0 HA SER A 427 -25.435 7.116 22.397 1.00 0.00 H new ATOM 0 HB2 SER A 427 -24.199 8.986 23.434 1.00 0.00 H new ATOM 0 HB3 SER A 427 -23.000 8.937 22.156 1.00 0.00 H new ATOM 0 HG SER A 427 -24.616 10.558 21.782 1.00 0.00 H new ATOM 48 N SER A 428 -25.286 7.308 19.852 1.00 0.00 N ATOM 49 CA SER A 428 -25.273 7.065 18.414 1.00 0.00 C ATOM 50 C SER A 428 -24.495 8.156 17.685 1.00 0.00 C ATOM 51 O SER A 428 -24.902 9.317 17.666 1.00 0.00 O ATOM 52 CB SER A 428 -26.703 6.994 17.875 1.00 0.00 C ATOM 53 OG SER A 428 -27.279 8.286 17.789 1.00 0.00 O ATOM 0 H SER A 428 -26.145 7.734 20.200 1.00 0.00 H new ATOM 0 HA SER A 428 -24.778 6.111 18.236 1.00 0.00 H new ATOM 0 HB2 SER A 428 -26.701 6.527 16.890 1.00 0.00 H new ATOM 0 HB3 SER A 428 -27.310 6.364 18.526 1.00 0.00 H new ATOM 0 HG SER A 428 -26.596 8.962 17.982 1.00 0.00 H new ATOM 59 N GLY A 429 -23.372 7.773 17.085 1.00 0.00 N ATOM 60 CA GLY A 429 -22.554 8.730 16.363 1.00 0.00 C ATOM 61 C GLY A 429 -21.957 9.786 17.272 1.00 0.00 C ATOM 62 O GLY A 429 -22.683 10.534 17.926 1.00 0.00 O ATOM 0 H GLY A 429 -23.014 6.818 17.086 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -21.751 8.202 15.849 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -23.159 9.215 15.597 1.00 0.00 H new ATOM 66 N GLY A 430 -20.630 9.847 17.315 1.00 0.00 N ATOM 67 CA GLY A 430 -19.959 10.821 18.156 1.00 0.00 C ATOM 68 C GLY A 430 -20.174 12.244 17.679 1.00 0.00 C ATOM 69 O GLY A 430 -19.910 12.581 16.524 1.00 0.00 O ATOM 0 H GLY A 430 -20.007 9.239 16.783 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -20.323 10.725 19.179 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -18.891 10.605 18.176 1.00 0.00 H new ATOM 73 N PRO A 431 -20.666 13.107 18.581 1.00 0.00 N ATOM 74 CA PRO A 431 -20.929 14.514 18.268 1.00 0.00 C ATOM 75 C PRO A 431 -19.645 15.311 18.061 1.00 0.00 C ATOM 76 O PRO A 431 -19.685 16.517 17.815 1.00 0.00 O ATOM 77 CB PRO A 431 -21.677 15.018 19.505 1.00 0.00 C ATOM 78 CG PRO A 431 -21.237 14.118 20.607 1.00 0.00 C ATOM 79 CD PRO A 431 -21.003 12.774 19.975 1.00 0.00 C ATOM 0 HA PRO A 431 -21.488 14.628 17.339 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -21.430 16.058 19.721 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -22.756 14.970 19.362 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -20.327 14.492 21.077 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -21.996 14.056 21.387 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -20.193 12.234 20.466 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -21.889 12.142 20.034 1.00 0.00 H new ATOM 87 N ASP A 432 -18.509 14.631 18.161 1.00 0.00 N ATOM 88 CA ASP A 432 -17.213 15.275 17.983 1.00 0.00 C ATOM 89 C ASP A 432 -17.010 15.696 16.531 1.00 0.00 C ATOM 90 O ASP A 432 -17.612 15.127 15.619 1.00 0.00 O ATOM 91 CB ASP A 432 -16.088 14.334 18.416 1.00 0.00 C ATOM 92 CG ASP A 432 -16.477 13.472 19.601 1.00 0.00 C ATOM 93 OD1 ASP A 432 -17.217 13.967 20.476 1.00 0.00 O ATOM 94 OD2 ASP A 432 -16.041 12.303 19.653 1.00 0.00 O ATOM 0 H ASP A 432 -18.459 13.633 18.365 1.00 0.00 H new ATOM 0 HA ASP A 432 -17.190 16.168 18.608 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -15.813 13.693 17.579 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -15.206 14.921 18.672 1.00 0.00 H new ATOM 99 N LEU A 433 -16.161 16.697 16.323 1.00 0.00 N ATOM 100 CA LEU A 433 -15.880 17.195 14.982 1.00 0.00 C ATOM 101 C LEU A 433 -15.489 16.055 14.047 1.00 0.00 C ATOM 102 O LEU A 433 -15.310 14.918 14.483 1.00 0.00 O ATOM 103 CB LEU A 433 -14.761 18.238 15.028 1.00 0.00 C ATOM 104 CG LEU A 433 -15.149 19.614 15.568 1.00 0.00 C ATOM 105 CD1 LEU A 433 -13.906 20.437 15.874 1.00 0.00 C ATOM 106 CD2 LEU A 433 -16.043 20.344 14.577 1.00 0.00 C ATOM 0 H LEU A 433 -15.656 17.179 17.066 1.00 0.00 H new ATOM 0 HA LEU A 433 -16.788 17.660 14.597 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -13.950 17.845 15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -14.367 18.363 14.020 1.00 0.00 H new ATOM 0 HG LEU A 433 -15.706 19.475 16.495 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -14.202 21.414 16.257 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -13.303 19.921 16.621 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -13.322 20.567 14.963 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -16.309 21.322 14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -15.512 20.471 13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -16.949 19.763 14.408 1.00 0.00 H new ATOM 118 N GLN A 434 -15.358 16.367 12.762 1.00 0.00 N ATOM 119 CA GLN A 434 -14.987 15.368 11.767 1.00 0.00 C ATOM 120 C GLN A 434 -13.777 14.563 12.229 1.00 0.00 C ATOM 121 O GLN A 434 -12.853 15.088 12.852 1.00 0.00 O ATOM 122 CB GLN A 434 -14.687 16.040 10.426 1.00 0.00 C ATOM 123 CG GLN A 434 -13.502 16.992 10.475 1.00 0.00 C ATOM 124 CD GLN A 434 -12.188 16.304 10.159 1.00 0.00 C ATOM 125 OE1 GLN A 434 -12.156 15.297 9.452 1.00 0.00 O ATOM 126 NE2 GLN A 434 -11.095 16.847 10.682 1.00 0.00 N ATOM 0 H GLN A 434 -15.503 17.304 12.385 1.00 0.00 H new ATOM 0 HA GLN A 434 -15.828 14.686 11.643 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -14.494 15.271 9.678 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -15.570 16.589 10.098 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -13.663 17.803 9.765 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -13.443 17.442 11.466 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -11.168 17.682 11.263 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -10.182 16.429 10.503 1.00 0.00 H new ATOM 135 N PRO A 435 -13.780 13.259 11.918 1.00 0.00 N ATOM 136 CA PRO A 435 -12.689 12.354 12.292 1.00 0.00 C ATOM 137 C PRO A 435 -11.409 12.637 11.513 1.00 0.00 C ATOM 138 O PRO A 435 -11.453 13.035 10.349 1.00 0.00 O ATOM 139 CB PRO A 435 -13.237 10.970 11.934 1.00 0.00 C ATOM 140 CG PRO A 435 -14.243 11.226 10.865 1.00 0.00 C ATOM 141 CD PRO A 435 -14.848 12.566 11.178 1.00 0.00 C ATOM 0 HA PRO A 435 -12.413 12.460 13.341 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -12.445 10.309 11.582 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -13.693 10.489 12.799 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -13.774 11.230 9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -15.005 10.447 10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -15.123 13.104 10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -15.753 12.468 11.777 1.00 0.00 H new ATOM 149 N LYS A 436 -10.268 12.429 12.163 1.00 0.00 N ATOM 150 CA LYS A 436 -8.974 12.659 11.531 1.00 0.00 C ATOM 151 C LYS A 436 -8.222 11.347 11.337 1.00 0.00 C ATOM 152 O LYS A 436 -8.695 10.284 11.738 1.00 0.00 O ATOM 153 CB LYS A 436 -8.135 13.620 12.377 1.00 0.00 C ATOM 154 CG LYS A 436 -8.425 15.085 12.101 1.00 0.00 C ATOM 155 CD LYS A 436 -7.198 15.951 12.334 1.00 0.00 C ATOM 156 CE LYS A 436 -7.374 17.339 11.740 1.00 0.00 C ATOM 157 NZ LYS A 436 -7.275 17.323 10.254 1.00 0.00 N ATOM 0 H LYS A 436 -10.214 12.101 13.127 1.00 0.00 H new ATOM 0 HA LYS A 436 -9.150 13.104 10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -8.316 13.415 13.432 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -7.079 13.426 12.192 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -8.764 15.202 11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -9.237 15.423 12.744 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -7.008 16.034 13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -6.324 15.473 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -8.344 17.740 12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -6.615 18.007 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -7.230 18.299 9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -6.416 16.811 9.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -8.110 16.848 9.856 1.00 0.00 H new ATOM 171 N ARG A 437 -7.047 11.429 10.720 1.00 0.00 N ATOM 172 CA ARG A 437 -6.230 10.248 10.473 1.00 0.00 C ATOM 173 C ARG A 437 -6.971 9.249 9.590 1.00 0.00 C ATOM 174 O ARG A 437 -7.017 8.055 9.889 1.00 0.00 O ATOM 175 CB ARG A 437 -5.841 9.585 11.796 1.00 0.00 C ATOM 176 CG ARG A 437 -5.015 10.479 12.706 1.00 0.00 C ATOM 177 CD ARG A 437 -4.283 9.672 13.767 1.00 0.00 C ATOM 178 NE ARG A 437 -3.935 10.484 14.929 1.00 0.00 N ATOM 179 CZ ARG A 437 -2.984 11.411 14.919 1.00 0.00 C ATOM 180 NH1 ARG A 437 -2.291 11.643 13.813 1.00 0.00 N ATOM 181 NH2 ARG A 437 -2.725 12.109 16.018 1.00 0.00 N ATOM 0 H ARG A 437 -6.640 12.301 10.382 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.326 10.565 9.953 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -6.747 9.284 12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.278 8.676 11.585 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -4.293 11.038 12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -5.665 11.210 13.187 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -4.908 8.837 14.083 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -3.376 9.247 13.337 1.00 0.00 H new ATOM 0 HE ARG A 437 -4.450 10.331 15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -2.488 11.109 12.967 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -1.561 12.356 13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -3.256 11.933 16.871 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -1.994 12.821 16.010 1.00 0.00 H new ATOM 195 N ASP A 438 -7.550 9.744 8.502 1.00 0.00 N ATOM 196 CA ASP A 438 -8.289 8.896 7.575 1.00 0.00 C ATOM 197 C ASP A 438 -7.338 8.019 6.766 1.00 0.00 C ATOM 198 O ASP A 438 -7.470 6.794 6.747 1.00 0.00 O ATOM 199 CB ASP A 438 -9.139 9.751 6.634 1.00 0.00 C ATOM 200 CG ASP A 438 -10.117 10.636 7.381 1.00 0.00 C ATOM 201 OD1 ASP A 438 -9.673 11.395 8.268 1.00 0.00 O ATOM 202 OD2 ASP A 438 -11.326 10.571 7.078 1.00 0.00 O ATOM 0 H ASP A 438 -7.522 10.729 8.240 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.945 8.249 8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.485 10.373 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.689 9.101 5.954 1.00 0.00 H new ATOM 207 N HIS A 439 -6.380 8.653 6.097 1.00 0.00 N ATOM 208 CA HIS A 439 -5.407 7.930 5.285 1.00 0.00 C ATOM 209 C HIS A 439 -4.875 6.711 6.032 1.00 0.00 C ATOM 210 O HIS A 439 -4.526 5.700 5.423 1.00 0.00 O ATOM 211 CB HIS A 439 -4.250 8.852 4.898 1.00 0.00 C ATOM 212 CG HIS A 439 -3.826 9.776 5.998 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.014 9.572 7.062 1.00 0.00 N flip ATOM 214 CD2 HIS A 439 -4.249 11.085 6.086 1.00 0.00 C flip ATOM 215 CE1 HIS A 439 -2.960 10.751 7.765 1.00 0.00 C flip ATOM 216 NE2 HIS A 439 -3.714 11.648 7.155 1.00 0.00 N flip ATOM 0 H HIS A 439 -6.257 9.665 6.101 1.00 0.00 H new ATOM 0 HA HIS A 439 -5.908 7.588 4.379 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -3.397 8.244 4.597 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.542 9.443 4.030 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -4.914 11.574 5.390 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -2.393 10.917 8.669 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -3.859 12.611 7.458 1.00 0.00 H new ATOM 225 N VAL A 440 -4.814 6.814 7.356 1.00 0.00 N ATOM 226 CA VAL A 440 -4.325 5.720 8.186 1.00 0.00 C ATOM 227 C VAL A 440 -5.361 4.608 8.297 1.00 0.00 C ATOM 228 O VAL A 440 -6.544 4.867 8.526 1.00 0.00 O ATOM 229 CB VAL A 440 -3.960 6.209 9.601 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.545 5.039 10.480 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.856 7.254 9.535 1.00 0.00 C ATOM 0 H VAL A 440 -5.097 7.644 7.877 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.430 5.331 7.701 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.841 6.672 10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -3.291 5.404 11.475 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -4.369 4.329 10.553 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.678 4.545 10.042 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.611 7.588 10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -1.971 6.819 9.071 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.195 8.104 8.943 1.00 0.00 H new ATOM 241 N LEU A 441 -4.911 3.369 8.133 1.00 0.00 N ATOM 242 CA LEU A 441 -5.800 2.215 8.215 1.00 0.00 C ATOM 243 C LEU A 441 -5.310 1.224 9.267 1.00 0.00 C ATOM 244 O LEU A 441 -4.111 0.971 9.386 1.00 0.00 O ATOM 245 CB LEU A 441 -5.897 1.524 6.854 1.00 0.00 C ATOM 246 CG LEU A 441 -6.037 2.446 5.642 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.662 1.709 4.365 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.455 2.991 5.548 1.00 0.00 C ATOM 0 H LEU A 441 -3.936 3.137 7.942 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.789 2.569 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -5.008 0.909 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.752 0.848 6.872 1.00 0.00 H new ATOM 0 HG LEU A 441 -5.353 3.286 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -5.768 2.381 3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -4.629 1.367 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -6.320 0.850 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.537 3.645 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -8.157 2.163 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.688 3.555 6.451 1.00 0.00 H new ATOM 260 N HIS A 442 -6.247 0.666 10.027 1.00 0.00 N ATOM 261 CA HIS A 442 -5.911 -0.300 11.068 1.00 0.00 C ATOM 262 C HIS A 442 -6.164 -1.726 10.588 1.00 0.00 C ATOM 263 O HIS A 442 -7.311 -2.151 10.448 1.00 0.00 O ATOM 264 CB HIS A 442 -6.725 -0.023 12.332 1.00 0.00 C ATOM 265 CG HIS A 442 -6.350 -0.896 13.490 1.00 0.00 C ATOM 266 ND1 HIS A 442 -5.242 -0.908 14.267 1.00 0.00 N flip ATOM 267 CD2 HIS A 442 -7.160 -1.906 13.965 1.00 0.00 C flip ATOM 268 CE1 HIS A 442 -5.402 -1.913 15.189 1.00 0.00 C flip ATOM 269 NE2 HIS A 442 -6.568 -2.499 14.985 1.00 0.00 N flip ATOM 0 H HIS A 442 -7.244 0.866 9.942 1.00 0.00 H new ATOM 0 HA HIS A 442 -4.851 -0.196 11.298 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -6.594 1.021 12.617 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -7.783 -0.162 12.110 1.00 0.00 H new ATOM 0 HD1 HIS A 442 -4.438 -0.286 14.183 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -8.128 -2.171 13.565 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -4.690 -2.181 15.956 1.00 0.00 H new ATOM 278 N VAL A 443 -5.085 -2.460 10.335 1.00 0.00 N ATOM 279 CA VAL A 443 -5.190 -3.839 9.871 1.00 0.00 C ATOM 280 C VAL A 443 -4.751 -4.818 10.954 1.00 0.00 C ATOM 281 O VAL A 443 -3.684 -4.664 11.551 1.00 0.00 O ATOM 282 CB VAL A 443 -4.340 -4.072 8.608 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.714 -5.390 7.948 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.504 -2.914 7.635 1.00 0.00 C ATOM 0 H VAL A 443 -4.128 -2.123 10.443 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.239 -4.014 9.631 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.292 -4.125 8.901 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -4.103 -5.537 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.541 -6.209 8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.767 -5.370 7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -3.897 -3.095 6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.551 -2.827 7.346 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -4.182 -1.989 8.113 1.00 0.00 H new ATOM 294 N THR A 444 -5.579 -5.827 11.203 1.00 0.00 N ATOM 295 CA THR A 444 -5.277 -6.833 12.214 1.00 0.00 C ATOM 296 C THR A 444 -5.005 -8.190 11.576 1.00 0.00 C ATOM 297 O THR A 444 -5.928 -8.882 11.147 1.00 0.00 O ATOM 298 CB THR A 444 -6.430 -6.976 13.226 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.689 -6.861 12.553 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.331 -5.916 14.312 1.00 0.00 C ATOM 0 H THR A 444 -6.465 -5.970 10.718 1.00 0.00 H new ATOM 0 HA THR A 444 -4.383 -6.496 12.738 1.00 0.00 H new ATOM 0 HB THR A 444 -6.356 -7.959 13.692 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.417 -6.955 13.202 1.00 0.00 H new ATOM 0 HG21 THR A 444 -7.155 -6.037 15.015 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.384 -6.025 14.841 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.382 -4.926 13.860 1.00 0.00 H new ATOM 308 N PHE A 445 -3.732 -8.566 11.516 1.00 0.00 N ATOM 309 CA PHE A 445 -3.338 -9.841 10.930 1.00 0.00 C ATOM 310 C PHE A 445 -2.629 -10.717 11.958 1.00 0.00 C ATOM 311 O PHE A 445 -2.061 -10.233 12.938 1.00 0.00 O ATOM 312 CB PHE A 445 -2.425 -9.612 9.723 1.00 0.00 C ATOM 313 CG PHE A 445 -1.331 -8.615 9.980 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.231 -8.957 10.748 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.404 -7.336 9.451 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.777 -8.041 10.987 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.399 -6.416 9.686 1.00 0.00 C ATOM 318 CZ PHE A 445 0.693 -6.770 10.454 1.00 0.00 C ATOM 0 H PHE A 445 -2.955 -8.005 11.866 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.241 -10.355 10.602 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -1.978 -10.562 9.430 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -3.027 -9.270 8.881 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.159 -9.951 11.165 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -2.255 -7.055 8.849 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.629 -8.319 11.590 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -0.468 -5.422 9.270 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.480 -6.054 10.637 1.00 0.00 H new ATOM 328 N PRO A 446 -2.661 -12.039 11.732 1.00 0.00 N ATOM 329 CA PRO A 446 -2.027 -13.011 12.628 1.00 0.00 C ATOM 330 C PRO A 446 -0.504 -12.940 12.575 1.00 0.00 C ATOM 331 O PRO A 446 0.075 -12.545 11.563 1.00 0.00 O ATOM 332 CB PRO A 446 -2.518 -14.359 12.094 1.00 0.00 C ATOM 333 CG PRO A 446 -2.830 -14.106 10.659 1.00 0.00 C ATOM 334 CD PRO A 446 -3.319 -12.686 10.585 1.00 0.00 C ATOM 0 HA PRO A 446 -2.284 -12.831 13.672 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -1.755 -15.130 12.204 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.399 -14.703 12.636 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -1.946 -14.247 10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.589 -14.799 10.297 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.041 -12.214 9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.405 -12.630 10.661 1.00 0.00 H new ATOM 342 N LYS A 447 0.139 -13.326 13.672 1.00 0.00 N ATOM 343 CA LYS A 447 1.595 -13.308 13.751 1.00 0.00 C ATOM 344 C LYS A 447 2.210 -14.184 12.664 1.00 0.00 C ATOM 345 O LYS A 447 3.362 -13.991 12.277 1.00 0.00 O ATOM 346 CB LYS A 447 2.057 -13.788 15.129 1.00 0.00 C ATOM 347 CG LYS A 447 1.686 -15.230 15.427 1.00 0.00 C ATOM 348 CD LYS A 447 2.562 -15.818 16.520 1.00 0.00 C ATOM 349 CE LYS A 447 2.632 -17.334 16.425 1.00 0.00 C ATOM 350 NZ LYS A 447 1.552 -17.989 17.214 1.00 0.00 N ATOM 0 H LYS A 447 -0.325 -13.655 14.519 1.00 0.00 H new ATOM 0 HA LYS A 447 1.930 -12.282 13.599 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.139 -13.678 15.199 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.622 -13.144 15.893 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.640 -15.282 15.730 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.785 -15.827 14.520 1.00 0.00 H new ATOM 0 HD2 LYS A 447 3.566 -15.401 16.446 1.00 0.00 H new ATOM 0 HD3 LYS A 447 2.169 -15.532 17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 447 2.554 -17.637 15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 447 3.603 -17.676 16.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 1.634 -19.022 17.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 1.642 -17.721 18.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 0.625 -17.682 16.855 1.00 0.00 H new ATOM 364 N GLU A 448 1.433 -15.145 12.175 1.00 0.00 N ATOM 365 CA GLU A 448 1.902 -16.049 11.131 1.00 0.00 C ATOM 366 C GLU A 448 2.279 -15.276 9.871 1.00 0.00 C ATOM 367 O GLU A 448 2.906 -15.819 8.961 1.00 0.00 O ATOM 368 CB GLU A 448 0.827 -17.088 10.804 1.00 0.00 C ATOM 369 CG GLU A 448 -0.150 -16.635 9.732 1.00 0.00 C ATOM 370 CD GLU A 448 -1.079 -17.746 9.282 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.954 -18.872 9.807 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.930 -17.490 8.405 1.00 0.00 O ATOM 0 H GLU A 448 0.477 -15.318 12.485 1.00 0.00 H new ATOM 0 HA GLU A 448 2.790 -16.561 11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 448 1.311 -18.009 10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 448 0.273 -17.324 11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.742 -15.803 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 448 0.407 -16.262 8.873 1.00 0.00 H new ATOM 379 N TRP A 449 1.892 -14.007 9.825 1.00 0.00 N ATOM 380 CA TRP A 449 2.189 -13.158 8.676 1.00 0.00 C ATOM 381 C TRP A 449 3.602 -12.594 8.767 1.00 0.00 C ATOM 382 O TRP A 449 4.363 -12.940 9.671 1.00 0.00 O ATOM 383 CB TRP A 449 1.175 -12.017 8.584 1.00 0.00 C ATOM 384 CG TRP A 449 -0.126 -12.426 7.964 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.772 -13.618 8.126 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.939 -11.644 7.082 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.937 -13.625 7.398 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.063 -12.425 6.749 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.827 -10.360 6.543 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.065 -11.962 5.901 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.823 -9.902 5.701 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.930 -10.701 5.387 1.00 0.00 C ATOM 0 H TRP A 449 1.372 -13.543 10.569 1.00 0.00 H new ATOM 0 HA TRP A 449 2.120 -13.769 7.776 1.00 0.00 H new ATOM 0 HB2 TRP A 449 0.986 -11.627 9.584 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.607 -11.203 8.001 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.419 -14.436 8.737 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.601 -14.398 7.349 1.00 0.00 H new ATOM 0 HE3 TRP A 449 0.022 -9.736 6.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -3.919 -12.576 5.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -1.746 -8.911 5.278 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.692 -10.314 4.726 1.00 0.00 H new ATOM 403 N LYS A 450 3.948 -11.723 7.825 1.00 0.00 N ATOM 404 CA LYS A 450 5.270 -11.109 7.799 1.00 0.00 C ATOM 405 C LYS A 450 5.261 -9.831 6.965 1.00 0.00 C ATOM 406 O LYS A 450 4.341 -9.596 6.180 1.00 0.00 O ATOM 407 CB LYS A 450 6.300 -12.090 7.234 1.00 0.00 C ATOM 408 CG LYS A 450 6.679 -13.198 8.202 1.00 0.00 C ATOM 409 CD LYS A 450 7.968 -13.886 7.786 1.00 0.00 C ATOM 410 CE LYS A 450 8.476 -14.822 8.872 1.00 0.00 C ATOM 411 NZ LYS A 450 7.889 -16.184 8.750 1.00 0.00 N ATOM 0 H LYS A 450 3.331 -11.426 7.069 1.00 0.00 H new ATOM 0 HA LYS A 450 5.543 -10.853 8.823 1.00 0.00 H new ATOM 0 HB2 LYS A 450 5.903 -12.536 6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.199 -11.540 6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 450 6.794 -12.784 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 450 5.874 -13.931 8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 450 7.801 -14.449 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 450 8.728 -13.136 7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 450 9.562 -14.889 8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 450 8.233 -14.408 9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 8.260 -16.791 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 6.854 -16.124 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 8.142 -16.590 7.826 1.00 0.00 H new ATOM 425 N THR A 451 6.290 -9.008 7.140 1.00 0.00 N ATOM 426 CA THR A 451 6.399 -7.755 6.404 1.00 0.00 C ATOM 427 C THR A 451 6.104 -7.959 4.923 1.00 0.00 C ATOM 428 O THR A 451 5.218 -7.314 4.362 1.00 0.00 O ATOM 429 CB THR A 451 7.802 -7.136 6.555 1.00 0.00 C ATOM 430 OG1 THR A 451 8.153 -7.051 7.941 1.00 0.00 O ATOM 431 CG2 THR A 451 7.852 -5.750 5.929 1.00 0.00 C ATOM 0 H THR A 451 7.060 -9.187 7.785 1.00 0.00 H new ATOM 0 HA THR A 451 5.661 -7.074 6.828 1.00 0.00 H new ATOM 0 HB THR A 451 8.516 -7.777 6.038 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.046 -6.658 8.029 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.852 -5.333 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.612 -5.821 4.868 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.128 -5.102 6.422 1.00 0.00 H new ATOM 439 N SER A 452 6.850 -8.862 4.294 1.00 0.00 N ATOM 440 CA SER A 452 6.669 -9.149 2.876 1.00 0.00 C ATOM 441 C SER A 452 5.193 -9.354 2.547 1.00 0.00 C ATOM 442 O SER A 452 4.722 -8.954 1.482 1.00 0.00 O ATOM 443 CB SER A 452 7.469 -10.391 2.479 1.00 0.00 C ATOM 444 OG SER A 452 7.512 -10.542 1.071 1.00 0.00 O ATOM 0 H SER A 452 7.585 -9.407 4.744 1.00 0.00 H new ATOM 0 HA SER A 452 7.034 -8.293 2.308 1.00 0.00 H new ATOM 0 HB2 SER A 452 8.483 -10.314 2.871 1.00 0.00 H new ATOM 0 HB3 SER A 452 7.019 -11.276 2.929 1.00 0.00 H new ATOM 0 HG SER A 452 8.030 -11.342 0.843 1.00 0.00 H new ATOM 450 N ASP A 453 4.470 -9.980 3.469 1.00 0.00 N ATOM 451 CA ASP A 453 3.047 -10.238 3.278 1.00 0.00 C ATOM 452 C ASP A 453 2.259 -8.933 3.238 1.00 0.00 C ATOM 453 O ASP A 453 1.389 -8.746 2.386 1.00 0.00 O ATOM 454 CB ASP A 453 2.516 -11.135 4.398 1.00 0.00 C ATOM 455 CG ASP A 453 1.140 -11.692 4.089 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.266 -10.910 3.657 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.936 -12.909 4.279 1.00 0.00 O ATOM 0 H ASP A 453 4.845 -10.318 4.355 1.00 0.00 H new ATOM 0 HA ASP A 453 2.919 -10.748 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 453 3.211 -11.959 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 453 2.475 -10.566 5.327 1.00 0.00 H new ATOM 462 N LEU A 454 2.567 -8.033 4.166 1.00 0.00 N ATOM 463 CA LEU A 454 1.886 -6.744 4.238 1.00 0.00 C ATOM 464 C LEU A 454 2.119 -5.934 2.966 1.00 0.00 C ATOM 465 O LEU A 454 1.176 -5.612 2.242 1.00 0.00 O ATOM 466 CB LEU A 454 2.373 -5.956 5.455 1.00 0.00 C ATOM 467 CG LEU A 454 1.654 -6.245 6.773 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.162 -5.981 6.637 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.905 -7.680 7.214 1.00 0.00 C ATOM 0 H LEU A 454 3.283 -8.172 4.879 1.00 0.00 H new ATOM 0 HA LEU A 454 0.817 -6.930 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.435 -6.158 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.276 -4.892 5.237 1.00 0.00 H new ATOM 0 HG LEU A 454 2.052 -5.576 7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.333 -6.192 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 454 0.000 -4.937 6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.252 -6.624 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.386 -7.868 8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.535 -8.365 6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.975 -7.836 7.353 1.00 0.00 H new ATOM 481 N TYR A 455 3.379 -5.610 2.700 1.00 0.00 N ATOM 482 CA TYR A 455 3.735 -4.837 1.516 1.00 0.00 C ATOM 483 C TYR A 455 3.106 -5.439 0.263 1.00 0.00 C ATOM 484 O TYR A 455 2.567 -4.721 -0.578 1.00 0.00 O ATOM 485 CB TYR A 455 5.256 -4.778 1.359 1.00 0.00 C ATOM 486 CG TYR A 455 5.893 -3.608 2.073 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.415 -2.315 1.893 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.974 -3.794 2.925 1.00 0.00 C ATOM 489 CE1 TYR A 455 5.995 -1.243 2.543 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.559 -2.727 3.580 1.00 0.00 C ATOM 491 CZ TYR A 455 7.066 -1.454 3.386 1.00 0.00 C ATOM 492 OH TYR A 455 7.647 -0.389 4.035 1.00 0.00 O ATOM 0 H TYR A 455 4.171 -5.870 3.288 1.00 0.00 H new ATOM 0 HA TYR A 455 3.350 -3.825 1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.688 -5.704 1.739 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.502 -4.723 0.298 1.00 0.00 H new ATOM 0 HD1 TYR A 455 4.576 -2.146 1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.364 -4.789 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 455 5.612 -0.245 2.392 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.398 -2.889 4.240 1.00 0.00 H new ATOM 0 HH TYR A 455 8.388 -0.709 4.591 1.00 0.00 H new ATOM 502 N GLN A 456 3.180 -6.761 0.148 1.00 0.00 N ATOM 503 CA GLN A 456 2.618 -7.460 -1.001 1.00 0.00 C ATOM 504 C GLN A 456 1.109 -7.253 -1.080 1.00 0.00 C ATOM 505 O GLN A 456 0.559 -7.013 -2.156 1.00 0.00 O ATOM 506 CB GLN A 456 2.937 -8.954 -0.922 1.00 0.00 C ATOM 507 CG GLN A 456 4.385 -9.285 -1.246 1.00 0.00 C ATOM 508 CD GLN A 456 4.610 -9.537 -2.723 1.00 0.00 C ATOM 509 OE1 GLN A 456 4.287 -8.697 -3.564 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.167 -10.698 -3.048 1.00 0.00 N ATOM 0 H GLN A 456 3.624 -7.369 0.836 1.00 0.00 H new ATOM 0 HA GLN A 456 3.070 -7.047 -1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.706 -9.314 0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.287 -9.493 -1.611 1.00 0.00 H new ATOM 0 HG2 GLN A 456 5.023 -8.463 -0.920 1.00 0.00 H new ATOM 0 HG3 GLN A 456 4.687 -10.167 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 456 5.419 -11.365 -2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 456 5.343 -10.923 -4.027 1.00 0.00 H new ATOM 519 N LEU A 457 0.444 -7.348 0.066 1.00 0.00 N ATOM 520 CA LEU A 457 -1.003 -7.172 0.128 1.00 0.00 C ATOM 521 C LEU A 457 -1.396 -5.753 -0.270 1.00 0.00 C ATOM 522 O LEU A 457 -2.294 -5.553 -1.089 1.00 0.00 O ATOM 523 CB LEU A 457 -1.514 -7.479 1.537 1.00 0.00 C ATOM 524 CG LEU A 457 -3.034 -7.523 1.705 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.579 -8.879 1.283 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.420 -7.214 3.144 1.00 0.00 C ATOM 0 H LEU A 457 0.884 -7.546 0.965 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.460 -7.867 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -1.106 -8.441 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -1.115 -6.728 2.218 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.474 -6.762 1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.662 -8.891 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.334 -9.060 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.133 -9.659 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.505 -7.250 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.969 -7.951 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.063 -6.219 3.411 1.00 0.00 H new ATOM 538 N PHE A 458 -0.717 -4.771 0.313 1.00 0.00 N ATOM 539 CA PHE A 458 -0.995 -3.370 0.018 1.00 0.00 C ATOM 540 C PHE A 458 -0.292 -2.934 -1.264 1.00 0.00 C ATOM 541 O PHE A 458 -0.571 -1.864 -1.805 1.00 0.00 O ATOM 542 CB PHE A 458 -0.549 -2.484 1.184 1.00 0.00 C ATOM 543 CG PHE A 458 -1.597 -2.320 2.247 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.626 -1.406 2.090 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.552 -3.081 3.405 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.592 -1.253 3.067 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.516 -2.933 4.384 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.536 -2.017 4.216 1.00 0.00 C ATOM 0 H PHE A 458 0.029 -4.919 0.992 1.00 0.00 H new ATOM 0 HA PHE A 458 -2.070 -3.260 -0.123 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.348 -2.911 1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.276 -1.501 0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -2.674 -0.806 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -0.755 -3.797 3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -4.389 -0.537 2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -2.472 -3.534 5.281 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.288 -1.898 4.982 1.00 0.00 H new ATOM 558 N SER A 459 0.621 -3.772 -1.745 1.00 0.00 N ATOM 559 CA SER A 459 1.368 -3.473 -2.961 1.00 0.00 C ATOM 560 C SER A 459 0.476 -2.784 -3.990 1.00 0.00 C ATOM 561 O SER A 459 0.919 -1.892 -4.713 1.00 0.00 O ATOM 562 CB SER A 459 1.953 -4.756 -3.555 1.00 0.00 C ATOM 563 OG SER A 459 3.158 -4.491 -4.252 1.00 0.00 O ATOM 0 H SER A 459 0.861 -4.663 -1.311 1.00 0.00 H new ATOM 0 HA SER A 459 2.183 -2.798 -2.700 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.140 -5.477 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.230 -5.210 -4.232 1.00 0.00 H new ATOM 0 HG SER A 459 3.513 -5.327 -4.621 1.00 0.00 H new ATOM 569 N ALA A 460 -0.783 -3.205 -4.050 1.00 0.00 N ATOM 570 CA ALA A 460 -1.738 -2.629 -4.988 1.00 0.00 C ATOM 571 C ALA A 460 -1.536 -1.123 -5.121 1.00 0.00 C ATOM 572 O ALA A 460 -1.505 -0.586 -6.229 1.00 0.00 O ATOM 573 CB ALA A 460 -3.161 -2.935 -4.546 1.00 0.00 C ATOM 0 H ALA A 460 -1.165 -3.944 -3.459 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.568 -3.080 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -3.864 -2.499 -5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.306 -4.015 -4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.334 -2.511 -3.557 1.00 0.00 H new ATOM 579 N PHE A 461 -1.399 -0.446 -3.986 1.00 0.00 N ATOM 580 CA PHE A 461 -1.202 0.999 -3.976 1.00 0.00 C ATOM 581 C PHE A 461 0.244 1.352 -4.311 1.00 0.00 C ATOM 582 O PHE A 461 0.506 2.179 -5.184 1.00 0.00 O ATOM 583 CB PHE A 461 -1.576 1.577 -2.610 1.00 0.00 C ATOM 584 CG PHE A 461 -2.911 1.108 -2.106 1.00 0.00 C ATOM 585 CD1 PHE A 461 -4.077 1.747 -2.494 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.000 0.027 -1.243 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.307 1.318 -2.033 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.228 -0.407 -0.778 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.382 0.240 -1.173 1.00 0.00 C ATOM 0 H PHE A 461 -1.421 -0.875 -3.061 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.850 1.434 -4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.807 1.305 -1.887 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.583 2.665 -2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -4.024 2.591 -3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -2.100 -0.482 -0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -6.208 1.825 -2.345 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -4.284 -1.251 -0.107 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.342 -0.096 -0.810 1.00 0.00 H new ATOM 599 N GLY A 462 1.180 0.719 -3.610 1.00 0.00 N ATOM 600 CA GLY A 462 2.588 0.981 -3.847 1.00 0.00 C ATOM 601 C GLY A 462 3.352 1.242 -2.565 1.00 0.00 C ATOM 602 O GLY A 462 3.068 0.638 -1.531 1.00 0.00 O ATOM 0 H GLY A 462 0.989 0.030 -2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.031 0.130 -4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.688 1.842 -4.508 1.00 0.00 H new ATOM 606 N ASN A 463 4.327 2.143 -2.632 1.00 0.00 N ATOM 607 CA ASN A 463 5.137 2.481 -1.467 1.00 0.00 C ATOM 608 C ASN A 463 4.259 2.950 -0.311 1.00 0.00 C ATOM 609 O ASN A 463 3.488 3.900 -0.451 1.00 0.00 O ATOM 610 CB ASN A 463 6.153 3.568 -1.825 1.00 0.00 C ATOM 611 CG ASN A 463 7.290 3.039 -2.678 1.00 0.00 C ATOM 612 OD1 ASN A 463 7.534 1.833 -2.728 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.992 3.941 -3.353 1.00 0.00 N ATOM 0 H ASN A 463 4.575 2.652 -3.480 1.00 0.00 H new ATOM 0 HA ASN A 463 5.670 1.584 -1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 463 5.647 4.373 -2.358 1.00 0.00 H new ATOM 0 HB3 ASN A 463 6.559 3.998 -0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 463 8.769 3.645 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 463 7.754 4.930 -3.282 1.00 0.00 H new ATOM 620 N ILE A 464 4.382 2.279 0.829 1.00 0.00 N ATOM 621 CA ILE A 464 3.601 2.628 2.009 1.00 0.00 C ATOM 622 C ILE A 464 4.454 2.564 3.271 1.00 0.00 C ATOM 623 O ILE A 464 5.628 2.200 3.220 1.00 0.00 O ATOM 624 CB ILE A 464 2.386 1.697 2.176 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.843 0.294 2.582 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.578 1.644 0.888 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.724 -0.578 3.105 1.00 0.00 C ATOM 0 H ILE A 464 5.015 1.490 0.961 1.00 0.00 H new ATOM 0 HA ILE A 464 3.248 3.649 1.863 1.00 0.00 H new ATOM 0 HB ILE A 464 1.749 2.094 2.966 1.00 0.00 H new ATOM 0 HG12 ILE A 464 3.301 -0.194 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.614 0.379 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.723 0.982 1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.226 2.645 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.205 1.267 0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 464 2.121 -1.557 3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 464 1.281 -0.112 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 464 0.962 -0.694 2.334 1.00 0.00 H new ATOM 639 N GLN A 465 3.854 2.919 4.403 1.00 0.00 N ATOM 640 CA GLN A 465 4.559 2.901 5.679 1.00 0.00 C ATOM 641 C GLN A 465 3.894 1.935 6.654 1.00 0.00 C ATOM 642 O GLN A 465 2.852 2.241 7.233 1.00 0.00 O ATOM 643 CB GLN A 465 4.600 4.306 6.283 1.00 0.00 C ATOM 644 CG GLN A 465 5.416 4.394 7.563 1.00 0.00 C ATOM 645 CD GLN A 465 4.958 5.519 8.470 1.00 0.00 C ATOM 646 OE1 GLN A 465 5.292 6.683 8.250 1.00 0.00 O ATOM 647 NE2 GLN A 465 4.189 5.176 9.497 1.00 0.00 N ATOM 0 H GLN A 465 2.882 3.222 4.462 1.00 0.00 H new ATOM 0 HA GLN A 465 5.579 2.561 5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 465 5.016 4.996 5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 465 3.581 4.634 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 465 5.346 3.448 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 465 6.466 4.540 7.311 1.00 0.00 H new ATOM 0 HE21 GLN A 465 3.937 4.198 9.641 1.00 0.00 H new ATOM 0 HE22 GLN A 465 3.851 5.890 10.142 1.00 0.00 H new ATOM 656 N ILE A 466 4.504 0.767 6.830 1.00 0.00 N ATOM 657 CA ILE A 466 3.971 -0.243 7.736 1.00 0.00 C ATOM 658 C ILE A 466 4.510 -0.054 9.150 1.00 0.00 C ATOM 659 O ILE A 466 5.674 -0.347 9.426 1.00 0.00 O ATOM 660 CB ILE A 466 4.312 -1.666 7.255 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.864 -1.858 5.804 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.658 -2.701 8.158 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.533 -3.027 5.116 1.00 0.00 C ATOM 0 H ILE A 466 5.367 0.497 6.357 1.00 0.00 H new ATOM 0 HA ILE A 466 2.888 -0.120 7.744 1.00 0.00 H new ATOM 0 HB ILE A 466 5.393 -1.801 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.784 -2.003 5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 466 4.075 -0.947 5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.908 -3.702 7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 466 4.020 -2.575 9.178 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.576 -2.569 8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 466 4.168 -3.104 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.612 -2.875 5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 466 4.301 -3.947 5.653 1.00 0.00 H new ATOM 675 N SER A 467 3.657 0.437 10.042 1.00 0.00 N ATOM 676 CA SER A 467 4.048 0.668 11.428 1.00 0.00 C ATOM 677 C SER A 467 3.687 -0.530 12.301 1.00 0.00 C ATOM 678 O SER A 467 2.513 -0.783 12.572 1.00 0.00 O ATOM 679 CB SER A 467 3.371 1.929 11.968 1.00 0.00 C ATOM 680 OG SER A 467 4.170 2.553 12.958 1.00 0.00 O ATOM 0 H SER A 467 2.690 0.683 9.830 1.00 0.00 H new ATOM 0 HA SER A 467 5.129 0.804 11.457 1.00 0.00 H new ATOM 0 HB2 SER A 467 3.189 2.626 11.150 1.00 0.00 H new ATOM 0 HB3 SER A 467 2.399 1.672 12.390 1.00 0.00 H new ATOM 0 HG SER A 467 3.716 3.357 13.286 1.00 0.00 H new ATOM 686 N TRP A 468 4.704 -1.263 12.737 1.00 0.00 N ATOM 687 CA TRP A 468 4.495 -2.436 13.580 1.00 0.00 C ATOM 688 C TRP A 468 4.162 -2.026 15.010 1.00 0.00 C ATOM 689 O TRP A 468 5.019 -1.524 15.737 1.00 0.00 O ATOM 690 CB TRP A 468 5.739 -3.326 13.568 1.00 0.00 C ATOM 691 CG TRP A 468 5.971 -4.006 12.253 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.602 -3.484 11.160 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.571 -5.333 11.892 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.619 -4.407 10.142 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.994 -5.549 10.566 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.899 -6.359 12.561 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.764 -6.749 9.899 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.672 -7.550 11.897 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.104 -7.737 10.577 1.00 0.00 C ATOM 0 H TRP A 468 5.682 -1.067 12.522 1.00 0.00 H new ATOM 0 HA TRP A 468 3.652 -2.997 13.177 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.612 -2.721 13.815 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.644 -4.082 14.348 1.00 0.00 H new ATOM 0 HD1 TRP A 468 7.025 -2.492 11.104 1.00 0.00 H new ATOM 0 HE1 TRP A 468 7.031 -4.264 9.220 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.563 -6.224 13.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 6.095 -6.895 8.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 4.153 -8.350 12.404 1.00 0.00 H new ATOM 0 HH2 TRP A 468 4.912 -8.679 10.085 1.00 0.00 H new ATOM 710 N ILE A 469 2.912 -2.241 15.406 1.00 0.00 N ATOM 711 CA ILE A 469 2.467 -1.895 16.750 1.00 0.00 C ATOM 712 C ILE A 469 2.643 -3.069 17.707 1.00 0.00 C ATOM 713 O ILE A 469 3.505 -3.042 18.587 1.00 0.00 O ATOM 714 CB ILE A 469 0.990 -1.457 16.759 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.718 -0.483 15.611 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.634 -0.823 18.095 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.698 -0.553 15.082 1.00 0.00 C ATOM 0 H ILE A 469 2.190 -2.653 14.815 1.00 0.00 H new ATOM 0 HA ILE A 469 3.087 -1.062 17.083 1.00 0.00 H new ATOM 0 HB ILE A 469 0.364 -2.338 16.619 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.920 0.533 15.951 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.412 -0.691 14.797 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.413 -0.519 18.086 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.795 -1.546 18.895 1.00 0.00 H new ATOM 0 HG23 ILE A 469 1.264 0.050 18.263 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -0.819 0.164 14.270 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -0.899 -1.558 14.711 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.398 -0.316 15.883 1.00 0.00 H new ATOM 729 N ASP A 470 1.823 -4.099 17.529 1.00 0.00 N ATOM 730 CA ASP A 470 1.890 -5.285 18.375 1.00 0.00 C ATOM 731 C ASP A 470 2.166 -6.532 17.541 1.00 0.00 C ATOM 732 O ASP A 470 2.394 -6.446 16.334 1.00 0.00 O ATOM 733 CB ASP A 470 0.585 -5.456 19.154 1.00 0.00 C ATOM 734 CG ASP A 470 0.235 -4.229 19.974 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.165 -3.497 20.371 1.00 0.00 O ATOM 736 OD2 ASP A 470 -0.969 -4.002 20.218 1.00 0.00 O ATOM 0 H ASP A 470 1.104 -4.137 16.806 1.00 0.00 H new ATOM 0 HA ASP A 470 2.710 -5.152 19.080 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -0.226 -5.667 18.457 1.00 0.00 H new ATOM 0 HB3 ASP A 470 0.670 -6.319 19.815 1.00 0.00 H new ATOM 741 N ASP A 471 2.146 -7.689 18.193 1.00 0.00 N ATOM 742 CA ASP A 471 2.394 -8.955 17.512 1.00 0.00 C ATOM 743 C ASP A 471 1.272 -9.272 16.528 1.00 0.00 C ATOM 744 O ASP A 471 1.464 -10.019 15.569 1.00 0.00 O ATOM 745 CB ASP A 471 2.532 -10.088 18.530 1.00 0.00 C ATOM 746 CG ASP A 471 3.349 -9.682 19.740 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.297 -8.885 19.577 1.00 0.00 O ATOM 748 OD2 ASP A 471 3.040 -10.161 20.852 1.00 0.00 O ATOM 0 H ASP A 471 1.961 -7.777 19.192 1.00 0.00 H new ATOM 0 HA ASP A 471 3.326 -8.863 16.955 1.00 0.00 H new ATOM 0 HB2 ASP A 471 1.540 -10.404 18.854 1.00 0.00 H new ATOM 0 HB3 ASP A 471 3.000 -10.948 18.051 1.00 0.00 H new ATOM 753 N THR A 472 0.097 -8.699 16.773 1.00 0.00 N ATOM 754 CA THR A 472 -1.057 -8.922 15.911 1.00 0.00 C ATOM 755 C THR A 472 -1.731 -7.605 15.544 1.00 0.00 C ATOM 756 O THR A 472 -2.883 -7.587 15.111 1.00 0.00 O ATOM 757 CB THR A 472 -2.090 -9.845 16.584 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.286 -9.451 17.946 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.635 -11.296 16.531 1.00 0.00 C ATOM 0 H THR A 472 -0.080 -8.077 17.562 1.00 0.00 H new ATOM 0 HA THR A 472 -0.688 -9.402 15.005 1.00 0.00 H new ATOM 0 HB THR A 472 -3.031 -9.756 16.042 1.00 0.00 H new ATOM 0 HG1 THR A 472 -2.945 -10.042 18.366 1.00 0.00 H new ATOM 0 HG21 THR A 472 -2.381 -11.929 17.012 1.00 0.00 H new ATOM 0 HG22 THR A 472 -1.516 -11.602 15.492 1.00 0.00 H new ATOM 0 HG23 THR A 472 -0.682 -11.398 17.051 1.00 0.00 H new ATOM 767 N SER A 473 -1.006 -6.505 15.719 1.00 0.00 N ATOM 768 CA SER A 473 -1.536 -5.183 15.409 1.00 0.00 C ATOM 769 C SER A 473 -0.545 -4.383 14.570 1.00 0.00 C ATOM 770 O SER A 473 0.635 -4.286 14.907 1.00 0.00 O ATOM 771 CB SER A 473 -1.859 -4.424 16.698 1.00 0.00 C ATOM 772 OG SER A 473 -2.515 -5.263 17.633 1.00 0.00 O ATOM 0 H SER A 473 -0.050 -6.503 16.074 1.00 0.00 H new ATOM 0 HA SER A 473 -2.452 -5.313 14.833 1.00 0.00 H new ATOM 0 HB2 SER A 473 -0.939 -4.036 17.136 1.00 0.00 H new ATOM 0 HB3 SER A 473 -2.490 -3.565 16.470 1.00 0.00 H new ATOM 0 HG SER A 473 -2.709 -4.755 18.448 1.00 0.00 H new ATOM 778 N ALA A 474 -1.033 -3.812 13.474 1.00 0.00 N ATOM 779 CA ALA A 474 -0.191 -3.019 12.586 1.00 0.00 C ATOM 780 C ALA A 474 -0.948 -1.809 12.047 1.00 0.00 C ATOM 781 O ALA A 474 -2.157 -1.683 12.243 1.00 0.00 O ATOM 782 CB ALA A 474 0.322 -3.877 11.439 1.00 0.00 C ATOM 0 H ALA A 474 -2.007 -3.884 13.179 1.00 0.00 H new ATOM 0 HA ALA A 474 0.660 -2.655 13.162 1.00 0.00 H new ATOM 0 HB1 ALA A 474 0.949 -3.272 10.784 1.00 0.00 H new ATOM 0 HB2 ALA A 474 0.907 -4.706 11.838 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.522 -4.269 10.872 1.00 0.00 H new ATOM 788 N PHE A 475 -0.229 -0.922 11.368 1.00 0.00 N ATOM 789 CA PHE A 475 -0.832 0.279 10.803 1.00 0.00 C ATOM 790 C PHE A 475 -0.340 0.516 9.378 1.00 0.00 C ATOM 791 O PHE A 475 0.759 0.099 9.012 1.00 0.00 O ATOM 792 CB PHE A 475 -0.513 1.496 11.674 1.00 0.00 C ATOM 793 CG PHE A 475 -1.537 1.754 12.742 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.890 1.716 12.446 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.146 2.034 14.042 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.835 1.953 13.427 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.087 2.271 15.026 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.433 2.231 14.718 1.00 0.00 C ATOM 0 H PHE A 475 0.772 -1.012 11.196 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.912 0.134 10.777 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.461 1.352 12.143 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.433 2.377 11.038 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -3.210 1.499 11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -0.095 2.067 14.289 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.887 1.921 13.183 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -1.770 2.487 16.036 1.00 0.00 H new ATOM 0 HZ PHE A 475 -4.169 2.417 15.486 1.00 0.00 H new ATOM 808 N VAL A 476 -1.161 1.189 8.578 1.00 0.00 N ATOM 809 CA VAL A 476 -0.810 1.483 7.194 1.00 0.00 C ATOM 810 C VAL A 476 -1.236 2.894 6.807 1.00 0.00 C ATOM 811 O VAL A 476 -2.426 3.190 6.709 1.00 0.00 O ATOM 812 CB VAL A 476 -1.460 0.478 6.225 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.154 0.852 4.783 1.00 0.00 C ATOM 814 CG2 VAL A 476 -0.990 -0.936 6.529 1.00 0.00 C ATOM 0 H VAL A 476 -2.074 1.541 8.865 1.00 0.00 H new ATOM 0 HA VAL A 476 0.274 1.401 7.118 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.541 0.514 6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.622 0.131 4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.546 1.848 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.075 0.846 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -1.460 -1.633 5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 476 0.093 -0.990 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.266 -1.200 7.550 1.00 0.00 H new ATOM 824 N SER A 477 -0.254 3.763 6.587 1.00 0.00 N ATOM 825 CA SER A 477 -0.526 5.146 6.213 1.00 0.00 C ATOM 826 C SER A 477 -0.380 5.341 4.707 1.00 0.00 C ATOM 827 O SER A 477 0.668 5.046 4.131 1.00 0.00 O ATOM 828 CB SER A 477 0.418 6.093 6.956 1.00 0.00 C ATOM 829 OG SER A 477 0.466 5.785 8.339 1.00 0.00 O ATOM 0 H SER A 477 0.737 3.534 6.661 1.00 0.00 H new ATOM 0 HA SER A 477 -1.554 5.376 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 477 1.419 6.022 6.530 1.00 0.00 H new ATOM 0 HB3 SER A 477 0.086 7.122 6.821 1.00 0.00 H new ATOM 0 HG SER A 477 1.077 6.403 8.791 1.00 0.00 H new ATOM 835 N LEU A 478 -1.437 5.839 4.076 1.00 0.00 N ATOM 836 CA LEU A 478 -1.428 6.074 2.636 1.00 0.00 C ATOM 837 C LEU A 478 -1.093 7.529 2.324 1.00 0.00 C ATOM 838 O LEU A 478 -0.933 8.348 3.230 1.00 0.00 O ATOM 839 CB LEU A 478 -2.785 5.710 2.031 1.00 0.00 C ATOM 840 CG LEU A 478 -3.235 4.260 2.216 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.689 4.096 1.805 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.343 3.319 1.419 1.00 0.00 C ATOM 0 H LEU A 478 -2.311 6.088 4.538 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.659 5.440 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.541 6.363 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -2.754 5.926 0.963 1.00 0.00 H new ATOM 0 HG LEU A 478 -3.147 4.004 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -4.991 3.058 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.316 4.742 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.804 4.371 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.678 2.292 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.398 3.574 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.313 3.416 1.762 1.00 0.00 H new ATOM 854 N SER A 479 -0.991 7.845 1.037 1.00 0.00 N ATOM 855 CA SER A 479 -0.674 9.201 0.605 1.00 0.00 C ATOM 856 C SER A 479 -1.947 10.017 0.401 1.00 0.00 C ATOM 857 O SER A 479 -2.050 11.152 0.867 1.00 0.00 O ATOM 858 CB SER A 479 0.139 9.170 -0.690 1.00 0.00 C ATOM 859 OG SER A 479 1.505 8.898 -0.429 1.00 0.00 O ATOM 0 H SER A 479 -1.123 7.180 0.275 1.00 0.00 H new ATOM 0 HA SER A 479 -0.080 9.675 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 479 -0.265 8.410 -1.358 1.00 0.00 H new ATOM 0 HB3 SER A 479 0.047 10.127 -1.203 1.00 0.00 H new ATOM 0 HG SER A 479 2.002 8.882 -1.273 1.00 0.00 H new ATOM 865 N GLN A 480 -2.912 9.431 -0.300 1.00 0.00 N ATOM 866 CA GLN A 480 -4.178 10.104 -0.567 1.00 0.00 C ATOM 867 C GLN A 480 -5.323 9.426 0.179 1.00 0.00 C ATOM 868 O GLN A 480 -5.355 8.206 0.339 1.00 0.00 O ATOM 869 CB GLN A 480 -4.467 10.113 -2.069 1.00 0.00 C ATOM 870 CG GLN A 480 -3.427 10.865 -2.884 1.00 0.00 C ATOM 871 CD GLN A 480 -3.361 10.393 -4.323 1.00 0.00 C ATOM 872 OE1 GLN A 480 -2.488 9.607 -4.691 1.00 0.00 O ATOM 873 NE2 GLN A 480 -4.286 10.872 -5.147 1.00 0.00 N ATOM 0 H GLN A 480 -2.842 8.492 -0.693 1.00 0.00 H new ATOM 0 HA GLN A 480 -4.096 11.132 -0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.522 9.085 -2.426 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.445 10.563 -2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -3.657 11.930 -2.865 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -2.448 10.742 -2.420 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -4.991 11.522 -4.800 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -4.291 10.590 -6.127 1.00 0.00 H new ATOM 882 N PRO A 481 -6.285 10.234 0.647 1.00 0.00 N ATOM 883 CA PRO A 481 -7.450 9.735 1.384 1.00 0.00 C ATOM 884 C PRO A 481 -8.406 8.950 0.492 1.00 0.00 C ATOM 885 O PRO A 481 -9.067 8.017 0.947 1.00 0.00 O ATOM 886 CB PRO A 481 -8.121 11.012 1.894 1.00 0.00 C ATOM 887 CG PRO A 481 -7.699 12.071 0.936 1.00 0.00 C ATOM 888 CD PRO A 481 -6.311 11.699 0.492 1.00 0.00 C ATOM 0 HA PRO A 481 -7.166 9.042 2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.206 10.907 1.916 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -7.803 11.248 2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.380 12.122 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -7.707 13.052 1.411 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.126 11.997 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.550 12.182 1.105 1.00 0.00 H new ATOM 896 N GLU A 482 -8.474 9.334 -0.778 1.00 0.00 N ATOM 897 CA GLU A 482 -9.351 8.665 -1.732 1.00 0.00 C ATOM 898 C GLU A 482 -9.151 7.153 -1.687 1.00 0.00 C ATOM 899 O GLU A 482 -10.114 6.393 -1.585 1.00 0.00 O ATOM 900 CB GLU A 482 -9.090 9.183 -3.148 1.00 0.00 C ATOM 901 CG GLU A 482 -9.456 10.645 -3.339 1.00 0.00 C ATOM 902 CD GLU A 482 -10.896 10.939 -2.966 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.790 10.194 -3.419 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.129 11.915 -2.222 1.00 0.00 O ATOM 0 H GLU A 482 -7.933 10.104 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.382 8.886 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -8.035 9.047 -3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -9.657 8.580 -3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -8.794 11.264 -2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -9.290 10.924 -4.379 1.00 0.00 H new ATOM 911 N GLN A 483 -7.895 6.725 -1.764 1.00 0.00 N ATOM 912 CA GLN A 483 -7.569 5.304 -1.734 1.00 0.00 C ATOM 913 C GLN A 483 -8.298 4.603 -0.592 1.00 0.00 C ATOM 914 O GLN A 483 -8.890 3.540 -0.779 1.00 0.00 O ATOM 915 CB GLN A 483 -6.059 5.109 -1.587 1.00 0.00 C ATOM 916 CG GLN A 483 -5.266 5.562 -2.802 1.00 0.00 C ATOM 917 CD GLN A 483 -5.448 4.643 -3.994 1.00 0.00 C ATOM 918 OE1 GLN A 483 -5.935 3.521 -3.858 1.00 0.00 O ATOM 919 NE2 GLN A 483 -5.057 5.116 -5.171 1.00 0.00 N ATOM 0 H GLN A 483 -7.087 7.342 -1.848 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.895 4.862 -2.675 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.713 5.660 -0.712 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.854 4.055 -1.402 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -5.573 6.571 -3.076 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -4.208 5.610 -2.543 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -4.658 6.053 -5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -5.155 4.543 -6.009 1.00 0.00 H new ATOM 928 N VAL A 484 -8.251 5.206 0.592 1.00 0.00 N ATOM 929 CA VAL A 484 -8.907 4.640 1.765 1.00 0.00 C ATOM 930 C VAL A 484 -10.203 3.933 1.382 1.00 0.00 C ATOM 931 O VAL A 484 -10.358 2.734 1.611 1.00 0.00 O ATOM 932 CB VAL A 484 -9.217 5.725 2.813 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.998 5.135 3.977 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.932 6.378 3.299 1.00 0.00 C ATOM 0 H VAL A 484 -7.765 6.086 0.764 1.00 0.00 H new ATOM 0 HA VAL A 484 -8.215 3.916 2.196 1.00 0.00 H new ATOM 0 HB VAL A 484 -9.833 6.493 2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -10.208 5.916 4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -10.937 4.718 3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -9.410 4.347 4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -8.170 7.142 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -7.288 5.623 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -7.416 6.837 2.456 1.00 0.00 H new ATOM 944 N GLN A 485 -11.130 4.685 0.797 1.00 0.00 N ATOM 945 CA GLN A 485 -12.413 4.131 0.382 1.00 0.00 C ATOM 946 C GLN A 485 -12.234 2.746 -0.232 1.00 0.00 C ATOM 947 O GLN A 485 -12.879 1.784 0.186 1.00 0.00 O ATOM 948 CB GLN A 485 -13.094 5.062 -0.622 1.00 0.00 C ATOM 949 CG GLN A 485 -13.728 6.287 0.018 1.00 0.00 C ATOM 950 CD GLN A 485 -14.636 5.934 1.180 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.815 5.632 0.992 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.090 5.971 2.390 1.00 0.00 N ATOM 0 H GLN A 485 -11.016 5.679 0.600 1.00 0.00 H new ATOM 0 HA GLN A 485 -13.044 4.039 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -12.360 5.386 -1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -13.861 4.505 -1.159 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -12.943 6.958 0.366 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -14.301 6.830 -0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -13.109 6.227 2.499 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -14.652 5.744 3.210 1.00 0.00 H new ATOM 961 N ILE A 486 -11.356 2.653 -1.224 1.00 0.00 N ATOM 962 CA ILE A 486 -11.093 1.385 -1.894 1.00 0.00 C ATOM 963 C ILE A 486 -10.576 0.341 -0.911 1.00 0.00 C ATOM 964 O ILE A 486 -11.167 -0.728 -0.757 1.00 0.00 O ATOM 965 CB ILE A 486 -10.070 1.552 -3.034 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.710 2.275 -4.221 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.527 0.197 -3.461 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.708 3.781 -4.084 1.00 0.00 C ATOM 0 H ILE A 486 -10.815 3.440 -1.582 1.00 0.00 H new ATOM 0 HA ILE A 486 -12.041 1.047 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 486 -9.238 2.156 -2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -10.179 2.001 -5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.738 1.930 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.806 0.332 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -9.038 -0.283 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -10.347 -0.430 -3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -11.177 4.227 -4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -11.264 4.066 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -9.681 4.137 -4.001 1.00 0.00 H new ATOM 980 N ALA A 487 -9.469 0.658 -0.247 1.00 0.00 N ATOM 981 CA ALA A 487 -8.874 -0.252 0.724 1.00 0.00 C ATOM 982 C ALA A 487 -9.942 -0.886 1.609 1.00 0.00 C ATOM 983 O ALA A 487 -9.900 -2.084 1.888 1.00 0.00 O ATOM 984 CB ALA A 487 -7.849 0.483 1.575 1.00 0.00 C ATOM 0 H ALA A 487 -8.966 1.538 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.372 -1.050 0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.412 -0.208 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.063 0.883 0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.336 1.301 2.106 1.00 0.00 H new ATOM 990 N VAL A 488 -10.898 -0.074 2.048 1.00 0.00 N ATOM 991 CA VAL A 488 -11.978 -0.556 2.901 1.00 0.00 C ATOM 992 C VAL A 488 -12.979 -1.385 2.105 1.00 0.00 C ATOM 993 O VAL A 488 -13.397 -2.458 2.538 1.00 0.00 O ATOM 994 CB VAL A 488 -12.720 0.611 3.581 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.839 0.088 4.468 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.748 1.464 4.382 1.00 0.00 C ATOM 0 H VAL A 488 -10.947 0.921 1.827 1.00 0.00 H new ATOM 0 HA VAL A 488 -11.520 -1.182 3.667 1.00 0.00 H new ATOM 0 HB VAL A 488 -13.165 1.236 2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -14.351 0.926 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.548 -0.477 3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.420 -0.561 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -12.288 2.284 4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -11.273 0.852 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -10.985 1.869 3.717 1.00 0.00 H new ATOM 1006 N ASN A 489 -13.361 -0.879 0.936 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.314 -1.573 0.078 1.00 0.00 C ATOM 1008 C ASN A 489 -13.823 -2.979 -0.255 1.00 0.00 C ATOM 1009 O ASN A 489 -14.617 -3.910 -0.397 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.541 -0.782 -1.212 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.895 0.668 -0.945 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -14.506 1.550 -1.859 1.00 0.00 O flip ATOM 1013 ND2 ASN A 489 -15.512 0.992 0.070 1.00 0.00 N flip ATOM 0 H ASN A 489 -13.025 0.009 0.562 1.00 0.00 H new ATOM 0 HA ASN A 489 -15.258 -1.655 0.617 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -13.641 -0.827 -1.826 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -15.342 -1.249 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -15.791 0.281 0.746 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -15.744 1.971 0.235 1.00 0.00 H new ATOM 1020 N THR A 490 -12.508 -3.127 -0.378 1.00 0.00 N ATOM 1021 CA THR A 490 -11.910 -4.418 -0.694 1.00 0.00 C ATOM 1022 C THR A 490 -11.836 -5.307 0.542 1.00 0.00 C ATOM 1023 O THR A 490 -12.119 -6.503 0.476 1.00 0.00 O ATOM 1024 CB THR A 490 -10.495 -4.254 -1.280 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.637 -3.627 -0.320 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.530 -3.424 -2.555 1.00 0.00 C ATOM 0 H THR A 490 -11.836 -2.368 -0.263 1.00 0.00 H new ATOM 0 HA THR A 490 -12.551 -4.889 -1.439 1.00 0.00 H new ATOM 0 HB THR A 490 -10.108 -5.244 -1.521 1.00 0.00 H new ATOM 0 HG1 THR A 490 -10.170 -3.055 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.519 -3.322 -2.950 1.00 0.00 H new ATOM 0 HG22 THR A 490 -11.161 -3.919 -3.294 1.00 0.00 H new ATOM 0 HG23 THR A 490 -10.935 -2.436 -2.335 1.00 0.00 H new ATOM 1034 N SER A 491 -11.452 -4.715 1.669 1.00 0.00 N ATOM 1035 CA SER A 491 -11.338 -5.455 2.920 1.00 0.00 C ATOM 1036 C SER A 491 -12.687 -6.035 3.334 1.00 0.00 C ATOM 1037 O SER A 491 -12.762 -6.910 4.197 1.00 0.00 O ATOM 1038 CB SER A 491 -10.799 -4.546 4.027 1.00 0.00 C ATOM 1039 OG SER A 491 -11.792 -3.638 4.469 1.00 0.00 O ATOM 0 H SER A 491 -11.215 -3.726 1.741 1.00 0.00 H new ATOM 0 HA SER A 491 -10.641 -6.279 2.764 1.00 0.00 H new ATOM 0 HB2 SER A 491 -10.457 -5.152 4.866 1.00 0.00 H new ATOM 0 HB3 SER A 491 -9.934 -3.994 3.660 1.00 0.00 H new ATOM 0 HG SER A 491 -12.286 -3.292 3.697 1.00 0.00 H new ATOM 1045 N LYS A 492 -13.752 -5.540 2.712 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.100 -6.008 3.013 1.00 0.00 C ATOM 1047 C LYS A 492 -15.209 -7.517 2.817 1.00 0.00 C ATOM 1048 O LYS A 492 -15.612 -8.243 3.725 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.120 -5.292 2.125 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.473 -3.896 2.607 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.895 -3.517 2.228 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.974 -3.006 0.798 1.00 0.00 C ATOM 1053 NZ LYS A 492 -17.974 -4.120 -0.190 1.00 0.00 N ATOM 0 H LYS A 492 -13.708 -4.815 1.996 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.313 -5.779 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -15.725 -5.228 1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -17.029 -5.891 2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -16.358 -3.844 3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -15.777 -3.175 2.178 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.546 -4.384 2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -18.262 -2.750 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -18.879 -2.411 0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -17.129 -2.346 0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -18.467 -3.818 -1.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -16.994 -4.377 -0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -18.461 -4.944 0.216 1.00 0.00 H new ATOM 1067 N TYR A 493 -14.845 -7.981 1.627 1.00 0.00 N ATOM 1068 CA TYR A 493 -14.903 -9.404 1.312 1.00 0.00 C ATOM 1069 C TYR A 493 -13.685 -10.135 1.868 1.00 0.00 C ATOM 1070 O TYR A 493 -13.789 -11.266 2.341 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.988 -9.609 -0.202 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.688 -9.336 -0.924 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.743 -10.340 -1.096 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.404 -8.075 -1.433 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.553 -10.095 -1.755 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.218 -7.822 -2.094 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.295 -8.835 -2.252 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.112 -8.586 -2.909 1.00 0.00 O ATOM 0 H TYR A 493 -14.507 -7.393 0.865 1.00 0.00 H new ATOM 0 HA TYR A 493 -15.797 -9.818 1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.298 -10.634 -0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.762 -8.956 -0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -12.942 -11.328 -0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -14.123 -7.279 -1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -10.829 -10.886 -1.880 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -12.014 -6.836 -2.485 1.00 0.00 H new ATOM 0 HH TYR A 493 -10.088 -7.649 -3.197 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.531 -9.479 1.807 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.293 -10.064 2.306 1.00 0.00 C ATOM 1090 C ALA A 494 -11.478 -10.626 3.712 1.00 0.00 C ATOM 1091 O ALA A 494 -11.675 -9.876 4.668 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.177 -9.030 2.292 1.00 0.00 C ATOM 0 H ALA A 494 -12.428 -8.542 1.417 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.019 -10.888 1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.258 -9.481 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.019 -8.679 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.453 -8.188 2.926 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.416 -11.949 3.829 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.579 -12.609 5.119 1.00 0.00 C ATOM 1100 C GLU A 495 -10.226 -12.863 5.775 1.00 0.00 C ATOM 1101 O GLU A 495 -10.071 -12.702 6.986 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.332 -13.931 4.948 1.00 0.00 C ATOM 1103 CG GLU A 495 -13.836 -13.762 4.818 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.512 -14.987 4.231 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -13.886 -15.664 3.389 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.666 -15.267 4.615 1.00 0.00 O ATOM 0 H GLU A 495 -11.254 -12.584 3.047 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.158 -11.950 5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -11.954 -14.443 4.063 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.120 -14.574 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -14.261 -13.553 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.048 -12.898 4.188 1.00 0.00 H new ATOM 1113 N SER A 496 -9.248 -13.261 4.967 1.00 0.00 N ATOM 1114 CA SER A 496 -7.908 -13.541 5.470 1.00 0.00 C ATOM 1115 C SER A 496 -7.422 -12.417 6.380 1.00 0.00 C ATOM 1116 O SER A 496 -6.806 -12.665 7.417 1.00 0.00 O ATOM 1117 CB SER A 496 -6.933 -13.727 4.306 1.00 0.00 C ATOM 1118 OG SER A 496 -5.780 -14.443 4.715 1.00 0.00 O ATOM 0 H SER A 496 -9.358 -13.397 3.962 1.00 0.00 H new ATOM 0 HA SER A 496 -7.950 -14.462 6.051 1.00 0.00 H new ATOM 0 HB2 SER A 496 -7.428 -14.261 3.495 1.00 0.00 H new ATOM 0 HB3 SER A 496 -6.640 -12.753 3.914 1.00 0.00 H new ATOM 0 HG SER A 496 -5.174 -14.550 3.953 1.00 0.00 H new ATOM 1124 N TYR A 497 -7.705 -11.181 5.984 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.295 -10.018 6.762 1.00 0.00 C ATOM 1126 C TYR A 497 -8.484 -9.103 7.041 1.00 0.00 C ATOM 1127 O TYR A 497 -9.564 -9.280 6.477 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.204 -9.242 6.022 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.691 -8.565 4.761 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.489 -7.429 4.823 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.353 -9.061 3.508 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.937 -6.808 3.674 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.795 -8.445 2.353 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.587 -7.319 2.441 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.031 -6.703 1.293 1.00 0.00 O ATOM 0 H TYR A 497 -8.216 -10.959 5.130 1.00 0.00 H new ATOM 0 HA TYR A 497 -6.899 -10.371 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -5.788 -8.489 6.691 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.393 -9.925 5.768 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -7.763 -7.025 5.786 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -5.734 -9.943 3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.558 -5.927 3.740 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.522 -8.843 1.387 1.00 0.00 H new ATOM 0 HH TYR A 497 -7.695 -7.188 0.511 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.276 -8.124 7.916 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.330 -7.181 8.271 1.00 0.00 C ATOM 1147 C ARG A 498 -8.774 -5.766 8.396 1.00 0.00 C ATOM 1148 O ARG A 498 -7.756 -5.545 9.053 1.00 0.00 O ATOM 1149 CB ARG A 498 -9.994 -7.597 9.585 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.119 -6.672 10.019 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.439 -7.056 9.367 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.031 -8.239 9.985 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.939 -9.003 9.389 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -14.356 -8.711 8.165 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.432 -10.063 10.017 1.00 0.00 N ATOM 0 H ARG A 498 -7.388 -7.963 8.392 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.075 -7.191 7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -10.387 -8.608 9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.238 -7.629 10.370 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -11.223 -6.708 11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -10.868 -5.644 9.757 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -13.136 -6.221 9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -12.278 -7.244 8.305 1.00 0.00 H new ATOM 0 HE ARG A 498 -12.731 -8.493 10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -13.979 -7.898 7.678 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -15.054 -9.300 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -14.114 -10.292 10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -15.129 -10.649 9.558 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.447 -4.813 7.761 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.021 -3.420 7.802 1.00 0.00 C ATOM 1171 C ILE A 499 -10.107 -2.529 8.394 1.00 0.00 C ATOM 1172 O ILE A 499 -11.288 -2.683 8.082 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.655 -2.901 6.399 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.652 -3.843 5.729 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.091 -1.491 6.485 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.261 -3.414 4.332 1.00 0.00 C ATOM 0 H ILE A 499 -10.290 -4.980 7.212 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.136 -3.380 8.437 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.559 -2.872 5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.755 -3.904 6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -8.079 -4.845 5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.837 -1.139 5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -8.835 -0.828 6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.195 -1.495 7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.548 -4.127 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -8.148 -3.380 3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -6.804 -2.425 4.370 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.700 -1.596 9.248 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.640 -0.679 9.883 1.00 0.00 C ATOM 1190 C GLN A 500 -10.040 0.718 10.003 1.00 0.00 C ATOM 1191 O GLN A 500 -8.899 0.881 10.436 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.036 -1.198 11.266 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.809 -2.506 11.227 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.617 -3.336 12.481 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.558 -3.554 13.245 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.394 -3.804 12.699 1.00 0.00 N ATOM 0 H GLN A 500 -8.726 -1.455 9.516 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.530 -0.620 9.257 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -10.136 -1.336 11.865 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -11.641 -0.443 11.769 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -12.870 -2.293 11.096 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -11.491 -3.086 10.360 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -9.644 -3.598 12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -10.204 -4.369 13.527 1.00 0.00 H new ATOM 1205 N THR A 501 -10.817 1.726 9.617 1.00 0.00 N ATOM 1206 CA THR A 501 -10.362 3.109 9.680 1.00 0.00 C ATOM 1207 C THR A 501 -9.797 3.440 11.057 1.00 0.00 C ATOM 1208 O THR A 501 -10.348 3.032 12.079 1.00 0.00 O ATOM 1209 CB THR A 501 -11.505 4.091 9.358 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.663 3.768 10.135 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.853 4.048 7.878 1.00 0.00 C ATOM 0 H THR A 501 -11.764 1.610 9.257 1.00 0.00 H new ATOM 0 HA THR A 501 -9.577 3.218 8.932 1.00 0.00 H new ATOM 0 HB THR A 501 -11.171 5.098 9.608 1.00 0.00 H new ATOM 0 HG1 THR A 501 -13.384 4.398 9.925 1.00 0.00 H new ATOM 0 HG21 THR A 501 -12.662 4.749 7.674 1.00 0.00 H new ATOM 0 HG22 THR A 501 -10.977 4.323 7.290 1.00 0.00 H new ATOM 0 HG23 THR A 501 -12.169 3.040 7.608 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.694 4.180 11.075 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.052 4.564 12.327 1.00 0.00 C ATOM 1221 C TYR A 502 -9.092 4.911 13.388 1.00 0.00 C ATOM 1222 O TYR A 502 -9.054 4.392 14.504 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.120 5.755 12.102 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.292 6.114 13.316 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -6.798 6.948 14.305 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -5.004 5.617 13.474 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -6.045 7.279 15.415 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -4.244 5.942 14.581 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.769 6.773 15.548 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.016 7.099 16.653 1.00 0.00 O ATOM 0 H TYR A 502 -8.226 4.526 10.237 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.467 3.715 12.681 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.452 5.531 11.270 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.714 6.620 11.809 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -7.798 7.345 14.204 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -4.590 4.966 12.719 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -6.453 7.930 16.174 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -3.244 5.547 14.688 1.00 0.00 H new ATOM 0 HH TYR A 502 -3.142 6.660 16.594 1.00 0.00 H new ATOM 1240 N ALA A 503 -10.021 5.792 13.031 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.074 6.207 13.950 1.00 0.00 C ATOM 1242 C ALA A 503 -11.853 5.005 14.471 1.00 0.00 C ATOM 1243 O ALA A 503 -12.173 4.928 15.657 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.012 7.192 13.268 1.00 0.00 C ATOM 0 H ALA A 503 -10.066 6.232 12.112 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.605 6.700 14.802 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -12.793 7.493 13.966 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -11.450 8.070 12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.466 6.719 12.397 1.00 0.00 H new ATOM 1250 N GLU A 504 -12.157 4.069 13.577 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.901 2.872 13.948 1.00 0.00 C ATOM 1252 C GLU A 504 -12.118 2.034 14.955 1.00 0.00 C ATOM 1253 O GLU A 504 -12.686 1.492 15.903 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.215 2.034 12.706 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.516 2.421 12.024 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.735 2.087 12.861 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.013 0.884 13.052 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.412 3.028 13.326 1.00 0.00 O ATOM 0 H GLU A 504 -11.899 4.117 12.591 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.836 3.186 14.412 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.397 2.135 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.262 0.983 12.990 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.507 3.490 11.813 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.586 1.907 11.065 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.811 1.934 14.742 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.949 1.161 15.629 1.00 0.00 C ATOM 1267 C TYR A 505 -9.838 1.826 16.997 1.00 0.00 C ATOM 1268 O TYR A 505 -10.152 1.221 18.022 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.558 1.003 15.012 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.487 0.646 16.018 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.490 -0.587 16.657 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.471 1.542 16.327 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.513 -0.917 17.577 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.490 1.220 17.245 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.516 -0.010 17.868 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.540 -0.336 18.782 1.00 0.00 O ATOM 0 H TYR A 505 -10.325 2.378 13.963 1.00 0.00 H new ATOM 0 HA TYR A 505 -10.396 0.175 15.760 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -8.596 0.230 14.244 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -8.282 1.933 14.515 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -8.269 -1.300 16.431 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.448 2.506 15.841 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -6.530 -1.880 18.065 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -4.707 1.928 17.473 1.00 0.00 H new ATOM 0 HH TYR A 505 -3.913 0.412 18.872 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.390 3.078 17.005 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.239 3.828 18.246 1.00 0.00 C ATOM 1288 C VAL A 506 -10.556 3.897 19.010 1.00 0.00 C ATOM 1289 O VAL A 506 -10.583 3.776 20.234 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.737 5.259 17.979 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.397 5.231 17.261 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.765 6.042 17.176 1.00 0.00 C ATOM 0 H VAL A 506 -9.125 3.594 16.166 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.501 3.299 18.848 1.00 0.00 H new ATOM 0 HB VAL A 506 -8.598 5.761 18.937 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -7.059 6.252 17.081 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -6.665 4.710 17.877 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.505 4.712 16.309 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -9.394 7.051 16.996 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.938 5.544 16.222 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -10.700 6.093 17.734 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.649 4.092 18.279 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.956 4.174 18.905 1.00 0.00 C ATOM 1304 C GLY A 507 -13.099 3.219 20.074 1.00 0.00 C ATOM 1305 O GLY A 507 -13.614 3.591 21.129 1.00 0.00 O ATOM 0 H GLY A 507 -11.653 4.195 17.264 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.127 5.194 19.250 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.725 3.955 18.164 1.00 0.00 H new ATOM 1309 N LYS A 508 -12.645 1.985 19.887 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.725 0.973 20.933 1.00 0.00 C ATOM 1311 C LYS A 508 -11.841 1.345 22.119 1.00 0.00 C ATOM 1312 O LYS A 508 -12.335 1.654 23.203 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.310 -0.394 20.383 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.350 -1.023 19.472 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.440 -0.294 18.141 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.495 -0.913 17.237 1.00 0.00 C ATOM 1317 NZ LYS A 508 -15.874 -0.534 17.655 1.00 0.00 N ATOM 0 H LYS A 508 -12.217 1.661 19.020 1.00 0.00 H new ATOM 0 HA LYS A 508 -13.759 0.921 21.275 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -11.375 -0.287 19.834 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -12.114 -1.068 21.217 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -13.098 -2.069 19.299 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -14.323 -1.007 19.963 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -13.679 0.755 18.315 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -12.471 -0.322 17.643 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -14.326 -0.593 16.209 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -14.396 -1.998 17.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -16.564 -0.975 17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -16.045 -0.862 18.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -15.977 0.500 17.615 1.00 0.00 H new ATOM 1331 N LYS A 509 -10.530 1.316 21.905 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.575 1.653 22.954 1.00 0.00 C ATOM 1333 C LYS A 509 -10.067 2.840 23.776 1.00 0.00 C ATOM 1334 O LYS A 509 -10.222 2.741 24.993 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.208 1.972 22.345 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.301 0.760 22.217 1.00 0.00 C ATOM 1337 CD LYS A 509 -7.742 -0.149 21.081 1.00 0.00 C ATOM 1338 CE LYS A 509 -7.127 -1.534 21.205 1.00 0.00 C ATOM 1339 NZ LYS A 509 -7.950 -2.432 22.061 1.00 0.00 N ATOM 0 H LYS A 509 -10.104 1.062 21.014 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.479 0.791 23.614 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -8.353 2.413 21.359 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -7.712 2.723 22.960 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.276 1.088 22.045 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.304 0.202 23.153 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.829 -0.231 21.080 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -7.455 0.294 20.127 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -7.021 -1.974 20.214 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -6.125 -1.450 21.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -7.497 -3.366 22.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -8.030 -2.025 23.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.899 -2.533 21.647 1.00 0.00 H new ATOM 1353 N GLN A 510 -10.311 3.959 23.103 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.786 5.164 23.773 1.00 0.00 C ATOM 1355 C GLN A 510 -12.165 4.940 24.384 1.00 0.00 C ATOM 1356 O GLN A 510 -13.183 5.043 23.700 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.835 6.334 22.789 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.481 6.980 22.542 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.539 8.075 21.495 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.312 9.248 21.795 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -9.844 7.698 20.259 1.00 0.00 N ATOM 0 H GLN A 510 -10.188 4.057 22.095 1.00 0.00 H new ATOM 0 HA GLN A 510 -10.088 5.402 24.576 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -11.239 5.982 21.840 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -11.524 7.088 23.169 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -9.105 7.396 23.477 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -8.771 6.216 22.225 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -10.024 6.715 20.056 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -9.898 8.391 19.513 1.00 0.00 H new ATOM 1370 N LYS A 511 -12.191 4.632 25.676 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.444 4.393 26.382 1.00 0.00 C ATOM 1372 C LYS A 511 -13.216 4.320 27.888 1.00 0.00 C ATOM 1373 O LYS A 511 -12.513 3.436 28.377 1.00 0.00 O ATOM 1374 CB LYS A 511 -14.091 3.096 25.889 1.00 0.00 C ATOM 1375 CG LYS A 511 -15.459 2.832 26.494 1.00 0.00 C ATOM 1376 CD LYS A 511 -16.071 1.552 25.950 1.00 0.00 C ATOM 1377 CE LYS A 511 -17.547 1.446 26.303 1.00 0.00 C ATOM 1378 NZ LYS A 511 -17.751 0.944 27.690 1.00 0.00 N ATOM 0 H LYS A 511 -11.357 4.542 26.256 1.00 0.00 H new ATOM 0 HA LYS A 511 -14.114 5.228 26.175 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -14.184 3.136 24.804 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -13.432 2.259 26.122 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -15.371 2.762 27.578 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -16.120 3.672 26.281 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -15.952 1.522 24.867 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -15.537 0.692 26.353 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -18.017 2.424 26.198 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -18.042 0.778 25.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -18.770 0.886 27.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -17.325 -0.000 27.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -17.301 1.595 28.365 1.00 0.00 H new ATOM 1392 N GLY A 512 -13.816 5.254 28.619 1.00 0.00 N ATOM 1393 CA GLY A 512 -13.666 5.276 30.063 1.00 0.00 C ATOM 1394 C GLY A 512 -14.885 4.733 30.780 1.00 0.00 C ATOM 1395 O GLY A 512 -15.425 3.692 30.404 1.00 0.00 O ATOM 0 H GLY A 512 -14.403 5.996 28.238 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -12.792 4.689 30.343 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -13.481 6.299 30.391 1.00 0.00 H new ATOM 1399 N LYS A 513 -15.321 5.437 31.819 1.00 0.00 N ATOM 1400 CA LYS A 513 -16.485 5.020 32.593 1.00 0.00 C ATOM 1401 C LYS A 513 -17.566 6.096 32.572 1.00 0.00 C ATOM 1402 O LYS A 513 -17.659 6.912 33.488 1.00 0.00 O ATOM 1403 CB LYS A 513 -16.080 4.717 34.037 1.00 0.00 C ATOM 1404 CG LYS A 513 -17.258 4.415 34.948 1.00 0.00 C ATOM 1405 CD LYS A 513 -16.901 4.625 36.410 1.00 0.00 C ATOM 1406 CE LYS A 513 -17.128 6.067 36.837 1.00 0.00 C ATOM 1407 NZ LYS A 513 -18.572 6.361 37.052 1.00 0.00 N ATOM 0 H LYS A 513 -14.886 6.300 32.145 1.00 0.00 H new ATOM 0 HA LYS A 513 -16.889 4.116 32.138 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -15.399 3.866 34.044 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -15.530 5.569 34.438 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -18.098 5.056 34.682 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -17.582 3.385 34.796 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -17.502 3.961 37.031 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -15.857 4.356 36.573 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -16.576 6.265 37.756 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -16.730 6.738 36.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -18.758 7.362 36.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -19.145 5.762 36.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -18.823 6.165 38.042 1.00 0.00 H new ATOM 1421 N GLN A 514 -18.381 6.089 31.522 1.00 0.00 N ATOM 1422 CA GLN A 514 -19.456 7.064 31.383 1.00 0.00 C ATOM 1423 C GLN A 514 -20.335 6.738 30.180 1.00 0.00 C ATOM 1424 O GLN A 514 -19.848 6.623 29.055 1.00 0.00 O ATOM 1425 CB GLN A 514 -18.880 8.474 31.242 1.00 0.00 C ATOM 1426 CG GLN A 514 -19.937 9.566 31.240 1.00 0.00 C ATOM 1427 CD GLN A 514 -20.542 9.794 32.612 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -20.631 8.873 33.424 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -20.961 11.026 32.877 1.00 0.00 N ATOM 0 H GLN A 514 -18.317 5.419 30.755 1.00 0.00 H new ATOM 0 HA GLN A 514 -20.071 7.019 32.282 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -18.183 8.656 32.060 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -18.307 8.533 30.316 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -19.493 10.496 30.884 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -20.727 9.300 30.538 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -20.867 11.759 32.174 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -21.376 11.239 33.784 1.00 0.00 H new ATOM 1438 N VAL A 515 -21.633 6.589 30.424 1.00 0.00 N ATOM 1439 CA VAL A 515 -22.580 6.277 29.361 1.00 0.00 C ATOM 1440 C VAL A 515 -23.745 7.261 29.355 1.00 0.00 C ATOM 1441 O VAL A 515 -24.272 7.622 30.408 1.00 0.00 O ATOM 1442 CB VAL A 515 -23.132 4.846 29.503 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -24.163 4.561 28.421 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -22.000 3.831 29.453 1.00 0.00 C ATOM 0 H VAL A 515 -22.053 6.679 31.349 1.00 0.00 H new ATOM 0 HA VAL A 515 -22.036 6.357 28.420 1.00 0.00 H new ATOM 0 HB VAL A 515 -23.624 4.760 30.472 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -24.542 3.546 28.538 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -24.988 5.268 28.509 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -23.699 4.665 27.440 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -22.408 2.825 29.555 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -21.477 3.916 28.500 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -21.302 4.024 30.268 1.00 0.00 H new ATOM 1454 N LYS A 516 -24.143 7.691 28.163 1.00 0.00 N ATOM 1455 CA LYS A 516 -25.247 8.633 28.019 1.00 0.00 C ATOM 1456 C LYS A 516 -26.589 7.912 28.088 1.00 0.00 C ATOM 1457 O LYS A 516 -26.824 6.947 27.362 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.129 9.389 26.693 1.00 0.00 C ATOM 1459 CG LYS A 516 -24.069 10.477 26.705 1.00 0.00 C ATOM 1460 CD LYS A 516 -24.537 11.703 27.470 1.00 0.00 C ATOM 1461 CE LYS A 516 -23.595 12.880 27.267 1.00 0.00 C ATOM 1462 NZ LYS A 516 -23.829 13.558 25.962 1.00 0.00 N ATOM 0 H LYS A 516 -23.718 7.402 27.282 1.00 0.00 H new ATOM 0 HA LYS A 516 -25.195 9.345 28.842 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -24.900 8.679 25.899 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -26.094 9.836 26.452 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -23.156 10.091 27.158 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -23.823 10.758 25.681 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -25.540 11.977 27.142 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -24.603 11.467 28.532 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -23.729 13.596 28.078 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -22.563 12.532 27.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -23.168 14.354 25.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -23.677 12.881 25.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -24.806 13.912 25.925 1.00 0.00 H new ATOM 1476 N SER A 517 -27.467 8.389 28.965 1.00 0.00 N ATOM 1477 CA SER A 517 -28.786 7.788 29.130 1.00 0.00 C ATOM 1478 C SER A 517 -29.885 8.794 28.803 1.00 0.00 C ATOM 1479 O SER A 517 -29.704 10.001 28.955 1.00 0.00 O ATOM 1480 CB SER A 517 -28.959 7.273 30.560 1.00 0.00 C ATOM 1481 OG SER A 517 -27.976 6.302 30.875 1.00 0.00 O ATOM 0 H SER A 517 -27.289 9.189 29.572 1.00 0.00 H new ATOM 0 HA SER A 517 -28.866 6.950 28.437 1.00 0.00 H new ATOM 0 HB2 SER A 517 -28.890 8.105 31.260 1.00 0.00 H new ATOM 0 HB3 SER A 517 -29.953 6.840 30.676 1.00 0.00 H new ATOM 0 HG SER A 517 -28.107 5.990 31.795 1.00 0.00 H new ATOM 1487 N GLY A 518 -31.028 8.285 28.352 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.142 9.151 28.009 1.00 0.00 C ATOM 1489 C GLY A 518 -32.718 8.841 26.643 1.00 0.00 C ATOM 1490 O GLY A 518 -32.002 8.472 25.712 1.00 0.00 O ATOM 0 H GLY A 518 -31.202 7.289 28.218 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -32.924 9.047 28.761 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -31.812 10.189 28.033 1.00 0.00 H new ATOM 1494 N PRO A 519 -34.045 8.988 26.508 1.00 0.00 N ATOM 1495 CA PRO A 519 -34.747 8.725 25.249 1.00 0.00 C ATOM 1496 C PRO A 519 -34.425 9.761 24.178 1.00 0.00 C ATOM 1497 O PRO A 519 -34.765 10.936 24.316 1.00 0.00 O ATOM 1498 CB PRO A 519 -36.224 8.804 25.643 1.00 0.00 C ATOM 1499 CG PRO A 519 -36.249 9.685 26.845 1.00 0.00 C ATOM 1500 CD PRO A 519 -34.961 9.424 27.576 1.00 0.00 C ATOM 0 HA PRO A 519 -34.458 7.768 24.814 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -36.827 9.219 24.836 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -36.627 7.817 25.867 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -36.330 10.734 26.559 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -37.109 9.460 27.476 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -34.595 10.320 28.078 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -35.081 8.656 28.341 1.00 0.00 H new ATOM 1508 N SER A 520 -33.768 9.318 23.111 1.00 0.00 N ATOM 1509 CA SER A 520 -33.397 10.209 22.017 1.00 0.00 C ATOM 1510 C SER A 520 -34.111 9.812 20.728 1.00 0.00 C ATOM 1511 O SER A 520 -34.741 8.758 20.654 1.00 0.00 O ATOM 1512 CB SER A 520 -31.883 10.185 21.803 1.00 0.00 C ATOM 1513 OG SER A 520 -31.436 11.380 21.187 1.00 0.00 O ATOM 0 H SER A 520 -33.482 8.348 22.980 1.00 0.00 H new ATOM 0 HA SER A 520 -33.703 11.220 22.285 1.00 0.00 H new ATOM 0 HB2 SER A 520 -31.379 10.056 22.761 1.00 0.00 H new ATOM 0 HB3 SER A 520 -31.614 9.330 21.183 1.00 0.00 H new ATOM 0 HG SER A 520 -30.465 11.340 21.063 1.00 0.00 H new ATOM 1519 N SER A 521 -34.006 10.666 19.715 1.00 0.00 N ATOM 1520 CA SER A 521 -34.644 10.408 18.429 1.00 0.00 C ATOM 1521 C SER A 521 -34.241 11.462 17.402 1.00 0.00 C ATOM 1522 O SER A 521 -33.512 12.403 17.714 1.00 0.00 O ATOM 1523 CB SER A 521 -36.165 10.388 18.586 1.00 0.00 C ATOM 1524 OG SER A 521 -36.765 9.533 17.628 1.00 0.00 O ATOM 0 H SER A 521 -33.486 11.542 19.760 1.00 0.00 H new ATOM 0 HA SER A 521 -34.310 9.433 18.074 1.00 0.00 H new ATOM 0 HB2 SER A 521 -36.426 10.054 19.590 1.00 0.00 H new ATOM 0 HB3 SER A 521 -36.559 11.398 18.474 1.00 0.00 H new ATOM 0 HG SER A 521 -37.737 9.536 17.750 1.00 0.00 H new ATOM 1530 N GLY A 522 -34.723 11.297 16.174 1.00 0.00 N ATOM 1531 CA GLY A 522 -34.403 12.241 15.118 1.00 0.00 C ATOM 1532 C GLY A 522 -33.405 11.682 14.124 1.00 0.00 C ATOM 1533 O GLY A 522 -33.458 11.999 12.936 1.00 0.00 O ATOM 0 H GLY A 522 -35.329 10.527 15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -35.317 12.518 14.593 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -34.000 13.152 15.559 1.00 0.00 H new TER 1537 GLY A 522