USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 890 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 445 THR OG1 : rot -29:sc= 0.2 USER MOD Set 1.2: A 508 THR OG1 : rot 83:sc= -0.471 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot -7:sc= 1.08 USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ -175:sc= -1.1 (180deg=-1.3) 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 444 SER OG : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl -156:sc= -0.0299 (180deg=-0.987) USER MOD Single : A 451 ASN : amide:sc= -0.149 K(o=-0.15,f=-2!) USER MOD Single : A 452 MET CE :methyl 154:sc= 0 (180deg=-0.72) USER MOD Single : A 456 LYS NZ :NH3+ -161:sc= -0.0953 (180deg=-0.455) USER MOD Single : A 467 THR OG1 : rot 69:sc= 1.21 USER MOD Single : A 470 CYS SG : rot 75:sc= -1.21! USER MOD Single : A 472 LYS NZ :NH3+ 150:sc= -0.21 (180deg=-1.05) USER MOD Single : A 477 ASN : amide:sc= -0.749 K(o=-0.75,f=-2.2!) USER MOD Single : A 482 TYR OH : rot 46:sc= 0.44 USER MOD Single : A 483 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.016) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.22) USER MOD Single : A 497 LYS NZ :NH3+ -168:sc=-0.00252 (180deg=-0.102) USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 506 SER OG : rot 180:sc= 0 USER MOD Single : A 509 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 516 ASN : amide:sc= -1.42! C(o=-1.4!,f=-1.1!) USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 TYR OH : rot 180:sc= 0 USER MOD Single : A 532 GLN : amide:sc= -4.79! C(o=-4.8!,f=-7.6!) USER MOD Single : A 537 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.4) USER MOD Single : A 538 SER OG : rot -59:sc= 0.408 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 543 SER OG : rot 23:sc= 0.487 USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 430 13.754 36.307 20.743 1.00 0.00 N ATOM 2 CA GLY A 430 12.761 35.551 21.485 1.00 0.00 C ATOM 3 C GLY A 430 11.774 34.845 20.577 1.00 0.00 C ATOM 4 O GLY A 430 11.522 35.289 19.457 1.00 0.00 O ATOM 0 HA2 GLY A 430 13.263 34.815 22.113 1.00 0.00 H new ATOM 0 HA3 GLY A 430 12.221 36.223 22.152 1.00 0.00 H new ATOM 8 N SER A 431 11.215 33.740 21.060 1.00 0.00 N ATOM 9 CA SER A 431 10.254 32.967 20.282 1.00 0.00 C ATOM 10 C SER A 431 8.919 32.865 21.013 1.00 0.00 C ATOM 11 O SER A 431 8.859 32.975 22.238 1.00 0.00 O ATOM 12 CB SER A 431 10.802 31.566 20.001 1.00 0.00 C ATOM 13 OG SER A 431 10.877 30.800 21.191 1.00 0.00 O ATOM 0 H SER A 431 11.411 33.360 21.986 1.00 0.00 H new ATOM 0 HA SER A 431 10.092 33.483 19.336 1.00 0.00 H new ATOM 0 HB2 SER A 431 10.162 31.060 19.279 1.00 0.00 H new ATOM 0 HB3 SER A 431 11.792 31.643 19.551 1.00 0.00 H new ATOM 0 HG SER A 431 11.228 29.909 20.985 1.00 0.00 H new ATOM 19 N SER A 432 7.849 32.655 20.253 1.00 0.00 N ATOM 20 CA SER A 432 6.513 32.543 20.827 1.00 0.00 C ATOM 21 C SER A 432 5.550 31.891 19.839 1.00 0.00 C ATOM 22 O SER A 432 5.386 32.360 18.714 1.00 0.00 O ATOM 23 CB SER A 432 5.991 33.923 21.231 1.00 0.00 C ATOM 24 OG SER A 432 6.745 34.460 22.304 1.00 0.00 O ATOM 0 H SER A 432 7.881 32.559 19.238 1.00 0.00 H new ATOM 0 HA SER A 432 6.577 31.913 21.714 1.00 0.00 H new ATOM 0 HB2 SER A 432 6.038 34.598 20.376 1.00 0.00 H new ATOM 0 HB3 SER A 432 4.943 33.848 21.521 1.00 0.00 H new ATOM 0 HG SER A 432 7.368 33.781 22.638 1.00 0.00 H new ATOM 30 N GLY A 433 4.915 30.805 20.270 1.00 0.00 N ATOM 31 CA GLY A 433 3.976 30.106 19.413 1.00 0.00 C ATOM 32 C GLY A 433 4.641 29.019 18.591 1.00 0.00 C ATOM 33 O GLY A 433 5.569 28.359 19.058 1.00 0.00 O ATOM 0 H GLY A 433 5.034 30.397 21.197 1.00 0.00 H new ATOM 0 HA2 GLY A 433 3.189 29.665 20.025 1.00 0.00 H new ATOM 0 HA3 GLY A 433 3.497 30.821 18.744 1.00 0.00 H new ATOM 37 N SER A 434 4.164 28.831 17.365 1.00 0.00 N ATOM 38 CA SER A 434 4.714 27.812 16.479 1.00 0.00 C ATOM 39 C SER A 434 5.755 28.414 15.539 1.00 0.00 C ATOM 40 O SER A 434 5.685 29.593 15.192 1.00 0.00 O ATOM 41 CB SER A 434 3.597 27.155 15.666 1.00 0.00 C ATOM 42 OG SER A 434 3.961 25.846 15.263 1.00 0.00 O ATOM 0 H SER A 434 3.398 29.371 16.963 1.00 0.00 H new ATOM 0 HA SER A 434 5.199 27.055 17.095 1.00 0.00 H new ATOM 0 HB2 SER A 434 2.685 27.115 16.262 1.00 0.00 H new ATOM 0 HB3 SER A 434 3.378 27.762 14.787 1.00 0.00 H new ATOM 0 HG SER A 434 3.230 25.447 14.747 1.00 0.00 H new ATOM 48 N SER A 435 6.719 27.595 15.132 1.00 0.00 N ATOM 49 CA SER A 435 7.777 28.046 14.236 1.00 0.00 C ATOM 50 C SER A 435 7.192 28.624 12.951 1.00 0.00 C ATOM 51 O SER A 435 6.377 27.986 12.285 1.00 0.00 O ATOM 52 CB SER A 435 8.722 26.889 13.904 1.00 0.00 C ATOM 53 OG SER A 435 9.366 26.407 15.071 1.00 0.00 O ATOM 0 H SER A 435 6.789 26.616 15.408 1.00 0.00 H new ATOM 0 HA SER A 435 8.339 28.830 14.744 1.00 0.00 H new ATOM 0 HB2 SER A 435 8.162 26.081 13.434 1.00 0.00 H new ATOM 0 HB3 SER A 435 9.469 27.221 13.183 1.00 0.00 H new ATOM 0 HG SER A 435 9.963 25.667 14.833 1.00 0.00 H new ATOM 59 N GLY A 436 7.614 29.837 12.608 1.00 0.00 N ATOM 60 CA GLY A 436 7.121 30.481 11.405 1.00 0.00 C ATOM 61 C GLY A 436 5.624 30.715 11.443 1.00 0.00 C ATOM 62 O GLY A 436 4.920 30.142 12.275 1.00 0.00 O ATOM 0 H GLY A 436 8.289 30.385 13.142 1.00 0.00 H new ATOM 0 HA2 GLY A 436 7.631 31.435 11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 436 7.367 29.865 10.540 1.00 0.00 H new ATOM 66 N LYS A 437 5.136 31.561 10.543 1.00 0.00 N ATOM 67 CA LYS A 437 3.712 31.870 10.476 1.00 0.00 C ATOM 68 C LYS A 437 3.119 31.421 9.144 1.00 0.00 C ATOM 69 O LYS A 437 1.922 31.578 8.902 1.00 0.00 O ATOM 70 CB LYS A 437 3.487 33.372 10.666 1.00 0.00 C ATOM 71 CG LYS A 437 4.376 34.236 9.789 1.00 0.00 C ATOM 72 CD LYS A 437 5.749 34.433 10.409 1.00 0.00 C ATOM 73 CE LYS A 437 6.828 34.564 9.345 1.00 0.00 C ATOM 74 NZ LYS A 437 7.419 33.244 8.989 1.00 0.00 N ATOM 0 H LYS A 437 5.705 32.046 9.849 1.00 0.00 H new ATOM 0 HA LYS A 437 3.210 31.328 11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 437 2.444 33.604 10.452 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.663 33.628 11.711 1.00 0.00 H new ATOM 0 HG2 LYS A 437 4.482 33.772 8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 437 3.903 35.206 9.634 1.00 0.00 H new ATOM 0 HD2 LYS A 437 5.742 35.326 11.034 1.00 0.00 H new ATOM 0 HD3 LYS A 437 5.979 33.590 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 437 6.404 35.025 8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 437 7.614 35.229 9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 8.207 33.384 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 7.771 32.778 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 6.693 32.647 8.544 1.00 0.00 H new ATOM 88 N LEU A 438 3.963 30.860 8.286 1.00 0.00 N ATOM 89 CA LEU A 438 3.522 30.385 6.979 1.00 0.00 C ATOM 90 C LEU A 438 3.499 28.861 6.932 1.00 0.00 C ATOM 91 O LEU A 438 2.532 28.258 6.465 1.00 0.00 O ATOM 92 CB LEU A 438 4.440 30.927 5.881 1.00 0.00 C ATOM 93 CG LEU A 438 4.083 32.307 5.328 1.00 0.00 C ATOM 94 CD1 LEU A 438 4.682 33.402 6.197 1.00 0.00 C ATOM 95 CD2 LEU A 438 4.559 32.445 3.889 1.00 0.00 C ATOM 0 H LEU A 438 4.957 30.723 8.471 1.00 0.00 H new ATOM 0 HA LEU A 438 2.509 30.750 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 438 5.457 30.966 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 438 4.443 30.216 5.055 1.00 0.00 H new ATOM 0 HG LEU A 438 2.998 32.413 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.417 34.377 5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 438 4.292 33.316 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.767 33.299 6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.296 33.433 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.641 32.317 3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 438 4.081 31.683 3.273 1.00 0.00 H new ATOM 107 N LEU A 439 4.570 28.243 7.419 1.00 0.00 N ATOM 108 CA LEU A 439 4.672 26.788 7.436 1.00 0.00 C ATOM 109 C LEU A 439 3.440 26.163 8.081 1.00 0.00 C ATOM 110 O LEU A 439 3.390 25.978 9.297 1.00 0.00 O ATOM 111 CB LEU A 439 5.932 26.355 8.188 1.00 0.00 C ATOM 112 CG LEU A 439 7.234 26.382 7.388 1.00 0.00 C ATOM 113 CD1 LEU A 439 8.434 26.392 8.322 1.00 0.00 C ATOM 114 CD2 LEU A 439 7.303 25.194 6.440 1.00 0.00 C ATOM 0 H LEU A 439 5.380 28.727 7.807 1.00 0.00 H new ATOM 0 HA LEU A 439 4.734 26.440 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 439 6.051 27.000 9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 439 5.779 25.342 8.560 1.00 0.00 H new ATOM 0 HG LEU A 439 7.254 27.296 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 439 9.352 26.411 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 439 8.392 27.276 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 439 8.419 25.496 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 439 8.237 25.230 5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 439 7.260 24.268 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 439 6.462 25.232 5.748 1.00 0.00 H new ATOM 126 N ARG A 440 2.448 25.837 7.258 1.00 0.00 N ATOM 127 CA ARG A 440 1.217 25.231 7.748 1.00 0.00 C ATOM 128 C ARG A 440 1.485 23.843 8.324 1.00 0.00 C ATOM 129 O ARG A 440 1.659 22.875 7.584 1.00 0.00 O ATOM 130 CB ARG A 440 0.186 25.136 6.622 1.00 0.00 C ATOM 131 CG ARG A 440 -0.221 26.487 6.055 1.00 0.00 C ATOM 132 CD ARG A 440 -0.864 27.366 7.116 1.00 0.00 C ATOM 133 NE ARG A 440 -1.362 28.620 6.559 1.00 0.00 N ATOM 134 CZ ARG A 440 -2.549 28.746 5.976 1.00 0.00 C ATOM 135 NH1 ARG A 440 -3.356 27.698 5.874 1.00 0.00 N ATOM 136 NH2 ARG A 440 -2.932 29.921 5.493 1.00 0.00 N ATOM 0 H ARG A 440 2.474 25.983 6.249 1.00 0.00 H new ATOM 0 HA ARG A 440 0.821 25.865 8.541 1.00 0.00 H new ATOM 0 HB2 ARG A 440 0.593 24.522 5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -0.702 24.625 6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 440 0.655 26.990 5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -0.918 26.341 5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -1.686 26.826 7.585 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -0.136 27.581 7.899 1.00 0.00 H new ATOM 0 HE ARG A 440 -0.766 29.445 6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -3.066 26.793 6.244 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -4.267 27.797 5.426 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -2.315 30.729 5.569 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -3.844 30.016 5.046 1.00 0.00 H new ATOM 150 N LYS A 441 1.518 23.754 9.649 1.00 0.00 N ATOM 151 CA LYS A 441 1.764 22.486 10.326 1.00 0.00 C ATOM 152 C LYS A 441 0.958 21.362 9.684 1.00 0.00 C ATOM 153 O LYS A 441 -0.235 21.511 9.425 1.00 0.00 O ATOM 154 CB LYS A 441 1.408 22.599 11.810 1.00 0.00 C ATOM 155 CG LYS A 441 1.477 21.277 12.554 1.00 0.00 C ATOM 156 CD LYS A 441 0.821 21.372 13.921 1.00 0.00 C ATOM 157 CE LYS A 441 0.349 20.010 14.409 1.00 0.00 C ATOM 158 NZ LYS A 441 -0.928 19.601 13.762 1.00 0.00 N ATOM 0 H LYS A 441 1.377 24.546 10.276 1.00 0.00 H new ATOM 0 HA LYS A 441 2.824 22.251 10.230 1.00 0.00 H new ATOM 0 HB2 LYS A 441 2.085 23.309 12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 441 0.402 23.007 11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 441 0.985 20.502 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 441 2.519 20.977 12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 441 1.528 21.791 14.637 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -0.026 22.056 13.872 1.00 0.00 H new ATOM 0 HE2 LYS A 441 1.116 19.264 14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 441 0.216 20.038 15.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -1.216 18.668 14.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -1.667 20.299 13.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -0.794 19.549 12.732 1.00 0.00 H new ATOM 172 N GLN A 442 1.619 20.236 9.431 1.00 0.00 N ATOM 173 CA GLN A 442 0.963 19.087 8.820 1.00 0.00 C ATOM 174 C GLN A 442 1.273 17.809 9.592 1.00 0.00 C ATOM 175 O GLN A 442 2.394 17.612 10.060 1.00 0.00 O ATOM 176 CB GLN A 442 1.404 18.936 7.363 1.00 0.00 C ATOM 177 CG GLN A 442 0.677 19.868 6.407 1.00 0.00 C ATOM 178 CD GLN A 442 0.983 19.568 4.953 1.00 0.00 C ATOM 179 OE1 GLN A 442 2.105 19.770 4.488 1.00 0.00 O ATOM 180 NE2 GLN A 442 -0.016 19.082 4.226 1.00 0.00 N ATOM 0 H GLN A 442 2.608 20.096 9.640 1.00 0.00 H new ATOM 0 HA GLN A 442 -0.113 19.257 8.851 1.00 0.00 H new ATOM 0 HB2 GLN A 442 2.476 19.124 7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 442 1.240 17.906 7.048 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -0.397 19.786 6.573 1.00 0.00 H new ATOM 0 HG3 GLN A 442 0.956 20.898 6.628 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -0.930 18.930 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 442 0.131 18.860 3.241 1.00 0.00 H new ATOM 189 N GLU A 443 0.272 16.944 9.722 1.00 0.00 N ATOM 190 CA GLU A 443 0.439 15.685 10.439 1.00 0.00 C ATOM 191 C GLU A 443 0.774 14.550 9.476 1.00 0.00 C ATOM 192 O GLU A 443 0.412 14.592 8.300 1.00 0.00 O ATOM 193 CB GLU A 443 -0.831 15.346 11.222 1.00 0.00 C ATOM 194 CG GLU A 443 -1.042 16.220 12.447 1.00 0.00 C ATOM 195 CD GLU A 443 -2.036 15.623 13.425 1.00 0.00 C ATOM 196 OE1 GLU A 443 -1.643 14.720 14.193 1.00 0.00 O ATOM 197 OE2 GLU A 443 -3.207 16.058 13.422 1.00 0.00 O ATOM 0 H GLU A 443 -0.662 17.092 9.341 1.00 0.00 H new ATOM 0 HA GLU A 443 1.268 15.802 11.137 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.692 15.446 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -0.788 14.302 11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -0.087 16.370 12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -1.393 17.202 12.132 1.00 0.00 H new ATOM 204 N SER A 444 1.468 13.536 9.983 1.00 0.00 N ATOM 205 CA SER A 444 1.856 12.391 9.168 1.00 0.00 C ATOM 206 C SER A 444 0.629 11.602 8.720 1.00 0.00 C ATOM 207 O SER A 444 -0.102 11.049 9.542 1.00 0.00 O ATOM 208 CB SER A 444 2.805 11.481 9.948 1.00 0.00 C ATOM 209 OG SER A 444 4.143 11.941 9.858 1.00 0.00 O ATOM 0 H SER A 444 1.773 13.484 10.955 1.00 0.00 H new ATOM 0 HA SER A 444 2.369 12.765 8.282 1.00 0.00 H new ATOM 0 HB2 SER A 444 2.500 11.443 10.994 1.00 0.00 H new ATOM 0 HB3 SER A 444 2.740 10.464 9.560 1.00 0.00 H new ATOM 0 HG SER A 444 4.729 11.343 10.366 1.00 0.00 H new ATOM 215 N THR A 445 0.409 11.554 7.410 1.00 0.00 N ATOM 216 CA THR A 445 -0.729 10.835 6.852 1.00 0.00 C ATOM 217 C THR A 445 -0.281 9.555 6.154 1.00 0.00 C ATOM 218 O THR A 445 -1.014 8.991 5.341 1.00 0.00 O ATOM 219 CB THR A 445 -1.508 11.707 5.849 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.729 11.057 5.481 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.675 11.977 4.605 1.00 0.00 C ATOM 0 H THR A 445 1.005 12.005 6.715 1.00 0.00 H new ATOM 0 HA THR A 445 -1.383 10.582 7.686 1.00 0.00 H new ATOM 0 HB THR A 445 -1.734 12.660 6.328 1.00 0.00 H new ATOM 0 HG1 THR A 445 -2.612 10.086 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 445 -1.246 12.594 3.912 1.00 0.00 H new ATOM 0 HG22 THR A 445 0.240 12.498 4.886 1.00 0.00 H new ATOM 0 HG23 THR A 445 -0.421 11.032 4.125 1.00 0.00 H new ATOM 229 N VAL A 446 0.925 9.101 6.478 1.00 0.00 N ATOM 230 CA VAL A 446 1.470 7.886 5.883 1.00 0.00 C ATOM 231 C VAL A 446 1.659 6.798 6.933 1.00 0.00 C ATOM 232 O VAL A 446 2.577 6.863 7.751 1.00 0.00 O ATOM 233 CB VAL A 446 2.818 8.156 5.190 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.382 6.872 4.600 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.661 9.222 4.115 1.00 0.00 C ATOM 0 H VAL A 446 1.544 9.556 7.149 1.00 0.00 H new ATOM 0 HA VAL A 446 0.750 7.547 5.138 1.00 0.00 H new ATOM 0 HB VAL A 446 3.522 8.525 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 446 4.335 7.083 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 446 3.533 6.142 5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 446 2.682 6.470 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.624 9.400 3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 446 1.941 8.884 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 446 2.305 10.147 4.569 1.00 0.00 H new ATOM 245 N MET A 447 0.786 5.797 6.905 1.00 0.00 N ATOM 246 CA MET A 447 0.858 4.692 7.854 1.00 0.00 C ATOM 247 C MET A 447 1.629 3.516 7.262 1.00 0.00 C ATOM 248 O MET A 447 1.479 3.193 6.084 1.00 0.00 O ATOM 249 CB MET A 447 -0.548 4.244 8.256 1.00 0.00 C ATOM 250 CG MET A 447 -0.591 2.852 8.865 1.00 0.00 C ATOM 251 SD MET A 447 -0.777 1.556 7.625 1.00 0.00 S ATOM 252 CE MET A 447 -2.552 1.572 7.383 1.00 0.00 C ATOM 0 H MET A 447 0.020 5.728 6.235 1.00 0.00 H new ATOM 0 HA MET A 447 1.387 5.042 8.740 1.00 0.00 H new ATOM 0 HB2 MET A 447 -0.957 4.957 8.971 1.00 0.00 H new ATOM 0 HB3 MET A 447 -1.193 4.268 7.378 1.00 0.00 H new ATOM 0 HG2 MET A 447 0.324 2.679 9.431 1.00 0.00 H new ATOM 0 HG3 MET A 447 -1.419 2.794 9.572 1.00 0.00 H new ATOM 0 HE1 MET A 447 -2.876 0.603 7.004 1.00 0.00 H new ATOM 0 HE2 MET A 447 -3.047 1.775 8.333 1.00 0.00 H new ATOM 0 HE3 MET A 447 -2.814 2.348 6.664 1.00 0.00 H new ATOM 262 N VAL A 448 2.456 2.881 8.087 1.00 0.00 N ATOM 263 CA VAL A 448 3.250 1.741 7.645 1.00 0.00 C ATOM 264 C VAL A 448 2.853 0.472 8.392 1.00 0.00 C ATOM 265 O VAL A 448 2.581 0.505 9.593 1.00 0.00 O ATOM 266 CB VAL A 448 4.756 1.993 7.848 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.081 2.120 9.328 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.573 0.881 7.208 1.00 0.00 C ATOM 0 H VAL A 448 2.593 3.137 9.065 1.00 0.00 H new ATOM 0 HA VAL A 448 3.051 1.610 6.581 1.00 0.00 H new ATOM 0 HB VAL A 448 5.019 2.932 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 448 6.149 2.298 9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 448 4.523 2.954 9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 448 4.804 1.199 9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 448 6.635 1.075 7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 448 5.309 -0.073 7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 448 5.361 0.843 6.139 1.00 0.00 H new ATOM 278 N LEU A 449 2.822 -0.645 7.673 1.00 0.00 N ATOM 279 CA LEU A 449 2.458 -1.927 8.268 1.00 0.00 C ATOM 280 C LEU A 449 3.632 -2.900 8.222 1.00 0.00 C ATOM 281 O LEU A 449 4.372 -2.950 7.239 1.00 0.00 O ATOM 282 CB LEU A 449 1.254 -2.526 7.539 1.00 0.00 C ATOM 283 CG LEU A 449 -0.056 -1.748 7.656 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.224 -2.593 7.171 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.282 -1.296 9.091 1.00 0.00 C ATOM 0 H LEU A 449 3.044 -0.689 6.678 1.00 0.00 H new ATOM 0 HA LEU A 449 2.193 -1.755 9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 449 1.504 -2.620 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 449 1.090 -3.534 7.919 1.00 0.00 H new ATOM 0 HG LEU A 449 0.012 -0.863 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -2.148 -2.022 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -1.067 -2.866 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.295 -3.497 7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.219 -0.744 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.329 -2.168 9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 449 0.540 -0.652 9.404 1.00 0.00 H new ATOM 297 N ARG A 450 3.794 -3.674 9.290 1.00 0.00 N ATOM 298 CA ARG A 450 4.877 -4.647 9.371 1.00 0.00 C ATOM 299 C ARG A 450 4.357 -6.000 9.847 1.00 0.00 C ATOM 300 O ARG A 450 3.225 -6.111 10.316 1.00 0.00 O ATOM 301 CB ARG A 450 5.970 -4.148 10.317 1.00 0.00 C ATOM 302 CG ARG A 450 6.403 -2.716 10.046 1.00 0.00 C ATOM 303 CD ARG A 450 7.666 -2.361 10.814 1.00 0.00 C ATOM 304 NE ARG A 450 7.413 -2.208 12.244 1.00 0.00 N ATOM 305 CZ ARG A 450 8.375 -2.101 13.154 1.00 0.00 C ATOM 306 NH1 ARG A 450 9.648 -2.130 12.784 1.00 0.00 N ATOM 307 NH2 ARG A 450 8.064 -1.965 14.437 1.00 0.00 N ATOM 0 H ARG A 450 3.189 -3.646 10.111 1.00 0.00 H new ATOM 0 HA ARG A 450 5.298 -4.769 8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 450 5.612 -4.222 11.344 1.00 0.00 H new ATOM 0 HB3 ARG A 450 6.837 -4.803 10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 450 6.576 -2.583 8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 450 5.601 -2.033 10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 450 8.414 -3.138 10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 450 8.082 -1.434 10.418 1.00 0.00 H new ATOM 0 HE ARG A 450 6.444 -2.182 12.562 1.00 0.00 H new ATOM 0 HH11 ARG A 450 9.890 -2.235 11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 450 10.385 -2.048 13.485 1.00 0.00 H new ATOM 0 HH21 ARG A 450 7.086 -1.943 14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 450 8.803 -1.883 15.135 1.00 0.00 H new ATOM 321 N ASN A 451 5.192 -7.027 9.723 1.00 0.00 N ATOM 322 CA ASN A 451 4.816 -8.373 10.140 1.00 0.00 C ATOM 323 C ASN A 451 3.376 -8.683 9.743 1.00 0.00 C ATOM 324 O ASN A 451 2.634 -9.307 10.501 1.00 0.00 O ATOM 325 CB ASN A 451 4.985 -8.527 11.653 1.00 0.00 C ATOM 326 CG ASN A 451 5.295 -9.955 12.057 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.799 -10.743 11.257 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.994 -10.295 13.305 1.00 0.00 N ATOM 0 H ASN A 451 6.133 -6.953 9.337 1.00 0.00 H new ATOM 0 HA ASN A 451 5.474 -9.080 9.634 1.00 0.00 H new ATOM 0 HB2 ASN A 451 5.787 -7.873 11.995 1.00 0.00 H new ATOM 0 HB3 ASN A 451 4.073 -8.201 12.153 1.00 0.00 H new ATOM 0 HD21 ASN A 451 5.180 -11.242 13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 451 4.577 -9.609 13.934 1.00 0.00 H new ATOM 335 N MET A 452 2.988 -8.242 8.551 1.00 0.00 N ATOM 336 CA MET A 452 1.637 -8.474 8.053 1.00 0.00 C ATOM 337 C MET A 452 1.578 -9.748 7.216 1.00 0.00 C ATOM 338 O MET A 452 0.819 -10.668 7.521 1.00 0.00 O ATOM 339 CB MET A 452 1.165 -7.280 7.221 1.00 0.00 C ATOM 340 CG MET A 452 -0.167 -7.512 6.526 1.00 0.00 C ATOM 341 SD MET A 452 -0.516 -6.275 5.262 1.00 0.00 S ATOM 342 CE MET A 452 -2.158 -6.771 4.747 1.00 0.00 C ATOM 0 H MET A 452 3.590 -7.722 7.912 1.00 0.00 H new ATOM 0 HA MET A 452 0.975 -8.593 8.911 1.00 0.00 H new ATOM 0 HB2 MET A 452 1.080 -6.407 7.868 1.00 0.00 H new ATOM 0 HB3 MET A 452 1.921 -7.049 6.471 1.00 0.00 H new ATOM 0 HG2 MET A 452 -0.167 -8.502 6.070 1.00 0.00 H new ATOM 0 HG3 MET A 452 -0.966 -7.503 7.268 1.00 0.00 H new ATOM 0 HE1 MET A 452 -2.690 -5.908 4.347 1.00 0.00 H new ATOM 0 HE2 MET A 452 -2.081 -7.539 3.977 1.00 0.00 H new ATOM 0 HE3 MET A 452 -2.703 -7.169 5.603 1.00 0.00 H new ATOM 352 N VAL A 453 2.383 -9.795 6.160 1.00 0.00 N ATOM 353 CA VAL A 453 2.422 -10.956 5.279 1.00 0.00 C ATOM 354 C VAL A 453 3.841 -11.230 4.794 1.00 0.00 C ATOM 355 O VAL A 453 4.618 -10.304 4.560 1.00 0.00 O ATOM 356 CB VAL A 453 1.501 -10.766 4.059 1.00 0.00 C ATOM 357 CG1 VAL A 453 0.044 -10.938 4.458 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.732 -9.403 3.424 1.00 0.00 C ATOM 0 H VAL A 453 3.017 -9.042 5.893 1.00 0.00 H new ATOM 0 HA VAL A 453 2.070 -11.807 5.861 1.00 0.00 H new ATOM 0 HB VAL A 453 1.743 -11.530 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -0.592 -10.800 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -0.107 -11.939 4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.216 -10.198 5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.073 -9.286 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 453 1.519 -8.621 4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.770 -9.324 3.100 1.00 0.00 H new ATOM 368 N ASP A 454 4.172 -12.508 4.644 1.00 0.00 N ATOM 369 CA ASP A 454 5.498 -12.905 4.185 1.00 0.00 C ATOM 370 C ASP A 454 5.776 -12.358 2.788 1.00 0.00 C ATOM 371 O ASP A 454 4.864 -12.003 2.041 1.00 0.00 O ATOM 372 CB ASP A 454 5.626 -14.429 4.184 1.00 0.00 C ATOM 373 CG ASP A 454 6.145 -14.967 5.503 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.380 -15.082 5.652 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.317 -15.275 6.386 1.00 0.00 O ATOM 0 H ASP A 454 3.541 -13.286 4.833 1.00 0.00 H new ATOM 0 HA ASP A 454 6.233 -12.487 4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 454 4.653 -14.872 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 454 6.297 -14.734 3.381 1.00 0.00 H new ATOM 380 N PRO A 455 7.065 -12.288 2.425 1.00 0.00 N ATOM 381 CA PRO A 455 7.493 -11.785 1.116 1.00 0.00 C ATOM 382 C PRO A 455 7.124 -12.735 -0.019 1.00 0.00 C ATOM 383 O PRO A 455 7.353 -12.437 -1.191 1.00 0.00 O ATOM 384 CB PRO A 455 9.014 -11.683 1.255 1.00 0.00 C ATOM 385 CG PRO A 455 9.365 -12.676 2.308 1.00 0.00 C ATOM 386 CD PRO A 455 8.205 -12.695 3.264 1.00 0.00 C ATOM 0 HA PRO A 455 7.010 -10.841 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 455 9.514 -11.911 0.314 1.00 0.00 H new ATOM 0 HB3 PRO A 455 9.319 -10.677 1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 455 9.529 -13.663 1.875 1.00 0.00 H new ATOM 0 HG3 PRO A 455 10.286 -12.394 2.818 1.00 0.00 H new ATOM 0 HD2 PRO A 455 8.054 -13.685 3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 455 8.358 -12.007 4.095 1.00 0.00 H new ATOM 394 N LYS A 456 6.550 -13.879 0.337 1.00 0.00 N ATOM 395 CA LYS A 456 6.147 -14.873 -0.651 1.00 0.00 C ATOM 396 C LYS A 456 4.739 -14.590 -1.164 1.00 0.00 C ATOM 397 O LYS A 456 4.454 -14.760 -2.350 1.00 0.00 O ATOM 398 CB LYS A 456 6.208 -16.277 -0.047 1.00 0.00 C ATOM 399 CG LYS A 456 7.549 -16.610 0.584 1.00 0.00 C ATOM 400 CD LYS A 456 7.571 -18.026 1.134 1.00 0.00 C ATOM 401 CE LYS A 456 8.962 -18.420 1.606 1.00 0.00 C ATOM 402 NZ LYS A 456 9.954 -18.389 0.496 1.00 0.00 N ATOM 0 H LYS A 456 6.353 -14.141 1.303 1.00 0.00 H new ATOM 0 HA LYS A 456 6.840 -14.815 -1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 456 5.427 -16.373 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 456 5.991 -17.008 -0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 456 8.340 -16.495 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 456 7.760 -15.904 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 456 6.868 -18.106 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 456 7.236 -18.721 0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 456 9.282 -17.743 2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 456 8.930 -19.421 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 10.787 -18.954 0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 9.525 -18.785 -0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 10.245 -17.407 0.317 1.00 0.00 H new ATOM 416 N ASP A 457 3.863 -14.155 -0.265 1.00 0.00 N ATOM 417 CA ASP A 457 2.485 -13.846 -0.627 1.00 0.00 C ATOM 418 C ASP A 457 2.427 -12.650 -1.573 1.00 0.00 C ATOM 419 O ASP A 457 1.531 -12.553 -2.412 1.00 0.00 O ATOM 420 CB ASP A 457 1.657 -13.561 0.627 1.00 0.00 C ATOM 421 CG ASP A 457 0.166 -13.658 0.370 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.303 -14.756 0.006 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.533 -12.635 0.534 1.00 0.00 O ATOM 0 H ASP A 457 4.083 -14.008 0.720 1.00 0.00 H new ATOM 0 HA ASP A 457 2.067 -14.712 -1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 457 1.934 -14.266 1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 457 1.895 -12.564 0.997 1.00 0.00 H new ATOM 428 N ILE A 458 3.387 -11.742 -1.430 1.00 0.00 N ATOM 429 CA ILE A 458 3.444 -10.553 -2.271 1.00 0.00 C ATOM 430 C ILE A 458 3.005 -10.867 -3.697 1.00 0.00 C ATOM 431 O ILE A 458 3.629 -11.674 -4.387 1.00 0.00 O ATOM 432 CB ILE A 458 4.863 -9.955 -2.303 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.360 -9.690 -0.880 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.879 -8.673 -3.122 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.382 -8.905 -0.034 1.00 0.00 C ATOM 0 H ILE A 458 4.135 -11.807 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 458 2.760 -9.824 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 458 5.534 -10.673 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 458 5.566 -10.643 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 458 6.303 -9.146 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 458 5.889 -8.262 -3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 458 4.562 -8.889 -4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 458 4.198 -7.948 -2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 458 4.801 -8.755 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 458 4.194 -7.937 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 458 3.445 -9.457 0.046 1.00 0.00 H new ATOM 447 N ASP A 459 1.928 -10.223 -4.134 1.00 0.00 N ATOM 448 CA ASP A 459 1.406 -10.431 -5.480 1.00 0.00 C ATOM 449 C ASP A 459 0.535 -9.256 -5.912 1.00 0.00 C ATOM 450 O ASP A 459 0.165 -8.411 -5.096 1.00 0.00 O ATOM 451 CB ASP A 459 0.601 -11.729 -5.542 1.00 0.00 C ATOM 452 CG ASP A 459 1.467 -12.933 -5.858 1.00 0.00 C ATOM 453 OD1 ASP A 459 2.107 -12.939 -6.931 1.00 0.00 O ATOM 454 OD2 ASP A 459 1.505 -13.869 -5.033 1.00 0.00 O ATOM 0 H ASP A 459 1.399 -9.553 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 459 2.251 -10.504 -6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 459 0.098 -11.887 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.176 -11.635 -6.300 1.00 0.00 H new ATOM 459 N ASP A 460 0.212 -9.208 -7.199 1.00 0.00 N ATOM 460 CA ASP A 460 -0.616 -8.136 -7.740 1.00 0.00 C ATOM 461 C ASP A 460 -1.997 -8.136 -7.092 1.00 0.00 C ATOM 462 O ASP A 460 -2.601 -7.081 -6.896 1.00 0.00 O ATOM 463 CB ASP A 460 -0.752 -8.283 -9.257 1.00 0.00 C ATOM 464 CG ASP A 460 0.581 -8.531 -9.936 1.00 0.00 C ATOM 465 OD1 ASP A 460 1.621 -8.149 -9.359 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.584 -9.106 -11.044 1.00 0.00 O ATOM 0 H ASP A 460 0.511 -9.899 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.129 -7.187 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.429 -9.108 -9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.203 -7.380 -9.668 1.00 0.00 H new ATOM 471 N ASP A 461 -2.490 -9.324 -6.762 1.00 0.00 N ATOM 472 CA ASP A 461 -3.800 -9.461 -6.135 1.00 0.00 C ATOM 473 C ASP A 461 -3.827 -8.769 -4.776 1.00 0.00 C ATOM 474 O ASP A 461 -4.789 -8.078 -4.438 1.00 0.00 O ATOM 475 CB ASP A 461 -4.160 -10.939 -5.976 1.00 0.00 C ATOM 476 CG ASP A 461 -3.930 -11.731 -7.248 1.00 0.00 C ATOM 477 OD1 ASP A 461 -2.769 -12.109 -7.509 1.00 0.00 O ATOM 478 OD2 ASP A 461 -4.911 -11.973 -7.983 1.00 0.00 O ATOM 0 H ASP A 461 -2.003 -10.206 -6.918 1.00 0.00 H new ATOM 0 HA ASP A 461 -4.537 -8.983 -6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 461 -3.565 -11.370 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 461 -5.206 -11.026 -5.682 1.00 0.00 H new ATOM 483 N LEU A 462 -2.766 -8.960 -3.999 1.00 0.00 N ATOM 484 CA LEU A 462 -2.668 -8.355 -2.676 1.00 0.00 C ATOM 485 C LEU A 462 -2.893 -6.848 -2.748 1.00 0.00 C ATOM 486 O LEU A 462 -3.769 -6.309 -2.072 1.00 0.00 O ATOM 487 CB LEU A 462 -1.299 -8.648 -2.059 1.00 0.00 C ATOM 488 CG LEU A 462 -1.099 -8.184 -0.616 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.855 -9.088 0.345 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.382 -8.150 -0.267 1.00 0.00 C ATOM 0 H LEU A 462 -1.962 -9.529 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 462 -3.444 -8.790 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -1.127 -9.724 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -0.535 -8.179 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 462 -1.497 -7.174 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -1.701 -8.742 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -2.919 -9.061 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -1.488 -10.110 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 462 0.505 -7.817 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 462 0.805 -9.148 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 462 0.897 -7.460 -0.935 1.00 0.00 H new ATOM 502 N GLU A 463 -2.098 -6.174 -3.573 1.00 0.00 N ATOM 503 CA GLU A 463 -2.212 -4.730 -3.734 1.00 0.00 C ATOM 504 C GLU A 463 -3.668 -4.284 -3.626 1.00 0.00 C ATOM 505 O GLU A 463 -4.003 -3.409 -2.829 1.00 0.00 O ATOM 506 CB GLU A 463 -1.633 -4.297 -5.083 1.00 0.00 C ATOM 507 CG GLU A 463 -1.205 -2.840 -5.122 1.00 0.00 C ATOM 508 CD GLU A 463 -0.237 -2.546 -6.252 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.764 -3.281 -6.381 1.00 0.00 O ATOM 510 OE2 GLU A 463 -0.481 -1.582 -7.007 1.00 0.00 O ATOM 0 H GLU A 463 -1.368 -6.605 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 463 -1.644 -4.255 -2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 463 -0.774 -4.926 -5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 463 -2.377 -4.469 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 463 -2.087 -2.209 -5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 463 -0.740 -2.576 -4.172 1.00 0.00 H new ATOM 517 N GLY A 464 -4.528 -4.892 -4.437 1.00 0.00 N ATOM 518 CA GLY A 464 -5.937 -4.545 -4.418 1.00 0.00 C ATOM 519 C GLY A 464 -6.599 -4.879 -3.096 1.00 0.00 C ATOM 520 O GLY A 464 -7.360 -4.077 -2.556 1.00 0.00 O ATOM 0 H GLY A 464 -4.274 -5.618 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -6.048 -3.479 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -6.449 -5.075 -5.221 1.00 0.00 H new ATOM 524 N GLU A 465 -6.311 -6.068 -2.575 1.00 0.00 N ATOM 525 CA GLU A 465 -6.887 -6.506 -1.309 1.00 0.00 C ATOM 526 C GLU A 465 -6.620 -5.485 -0.207 1.00 0.00 C ATOM 527 O GLU A 465 -7.523 -5.113 0.542 1.00 0.00 O ATOM 528 CB GLU A 465 -6.314 -7.867 -0.908 1.00 0.00 C ATOM 529 CG GLU A 465 -7.061 -9.044 -1.513 1.00 0.00 C ATOM 530 CD GLU A 465 -8.300 -9.418 -0.723 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.158 -9.808 0.455 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.411 -9.322 -1.284 1.00 0.00 O ATOM 0 H GLU A 465 -5.683 -6.744 -3.010 1.00 0.00 H new ATOM 0 HA GLU A 465 -7.965 -6.597 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -5.269 -7.916 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -6.334 -7.954 0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -7.347 -8.801 -2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -6.394 -9.905 -1.565 1.00 0.00 H new ATOM 539 N VAL A 466 -5.372 -5.035 -0.115 1.00 0.00 N ATOM 540 CA VAL A 466 -4.985 -4.057 0.894 1.00 0.00 C ATOM 541 C VAL A 466 -5.687 -2.723 0.664 1.00 0.00 C ATOM 542 O VAL A 466 -6.126 -2.068 1.609 1.00 0.00 O ATOM 543 CB VAL A 466 -3.462 -3.829 0.900 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.076 -2.824 1.975 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.728 -5.146 1.103 1.00 0.00 C ATOM 0 H VAL A 466 -4.612 -5.333 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 466 -5.288 -4.462 1.860 1.00 0.00 H new ATOM 0 HB VAL A 466 -3.170 -3.420 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.996 -2.676 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.574 -1.874 1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.380 -3.201 2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.653 -4.967 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.024 -5.585 2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -2.980 -5.832 0.294 1.00 0.00 H new ATOM 555 N THR A 467 -5.789 -2.325 -0.601 1.00 0.00 N ATOM 556 CA THR A 467 -6.436 -1.068 -0.957 1.00 0.00 C ATOM 557 C THR A 467 -7.860 -1.011 -0.417 1.00 0.00 C ATOM 558 O THR A 467 -8.295 0.014 0.106 1.00 0.00 O ATOM 559 CB THR A 467 -6.469 -0.866 -2.483 1.00 0.00 C ATOM 560 OG1 THR A 467 -5.138 -0.890 -3.010 1.00 0.00 O ATOM 561 CG2 THR A 467 -7.138 0.453 -2.840 1.00 0.00 C ATOM 0 H THR A 467 -5.432 -2.855 -1.396 1.00 0.00 H new ATOM 0 HA THR A 467 -5.847 -0.270 -0.505 1.00 0.00 H new ATOM 0 HB THR A 467 -7.047 -1.679 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 467 -4.776 -1.798 -2.942 1.00 0.00 H new ATOM 0 HG21 THR A 467 -7.150 0.574 -3.923 1.00 0.00 H new ATOM 0 HG22 THR A 467 -8.161 0.456 -2.464 1.00 0.00 H new ATOM 0 HG23 THR A 467 -6.583 1.276 -2.389 1.00 0.00 H new ATOM 569 N GLU A 468 -8.582 -2.120 -0.546 1.00 0.00 N ATOM 570 CA GLU A 468 -9.958 -2.195 -0.070 1.00 0.00 C ATOM 571 C GLU A 468 -10.010 -2.159 1.455 1.00 0.00 C ATOM 572 O GLU A 468 -10.751 -1.372 2.042 1.00 0.00 O ATOM 573 CB GLU A 468 -10.631 -3.469 -0.584 1.00 0.00 C ATOM 574 CG GLU A 468 -10.820 -3.492 -2.092 1.00 0.00 C ATOM 575 CD GLU A 468 -11.158 -4.874 -2.617 1.00 0.00 C ATOM 576 OE1 GLU A 468 -10.330 -5.793 -2.446 1.00 0.00 O ATOM 577 OE2 GLU A 468 -12.251 -5.036 -3.199 1.00 0.00 O ATOM 0 H GLU A 468 -8.237 -2.978 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 468 -10.495 -1.328 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.033 -4.331 -0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -11.603 -3.576 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -11.616 -2.799 -2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.909 -3.137 -2.574 1.00 0.00 H new ATOM 584 N GLU A 469 -9.217 -3.019 2.088 1.00 0.00 N ATOM 585 CA GLU A 469 -9.173 -3.086 3.544 1.00 0.00 C ATOM 586 C GLU A 469 -9.057 -1.691 4.150 1.00 0.00 C ATOM 587 O GLU A 469 -9.792 -1.340 5.074 1.00 0.00 O ATOM 588 CB GLU A 469 -7.998 -3.953 4.001 1.00 0.00 C ATOM 589 CG GLU A 469 -8.193 -4.566 5.378 1.00 0.00 C ATOM 590 CD GLU A 469 -9.328 -5.571 5.413 1.00 0.00 C ATOM 591 OE1 GLU A 469 -9.569 -6.231 4.381 1.00 0.00 O ATOM 592 OE2 GLU A 469 -9.974 -5.699 6.474 1.00 0.00 O ATOM 0 H GLU A 469 -8.598 -3.678 1.616 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.103 -3.536 3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.843 -4.752 3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.092 -3.348 4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -7.270 -5.055 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -8.392 -3.774 6.100 1.00 0.00 H new ATOM 599 N CYS A 470 -8.127 -0.900 3.625 1.00 0.00 N ATOM 600 CA CYS A 470 -7.912 0.457 4.115 1.00 0.00 C ATOM 601 C CYS A 470 -9.124 1.338 3.825 1.00 0.00 C ATOM 602 O CYS A 470 -9.401 2.289 4.555 1.00 0.00 O ATOM 603 CB CYS A 470 -6.663 1.061 3.473 1.00 0.00 C ATOM 604 SG CYS A 470 -5.168 0.067 3.690 1.00 0.00 S ATOM 0 H CYS A 470 -7.510 -1.175 2.861 1.00 0.00 H new ATOM 0 HA CYS A 470 -7.770 0.409 5.195 1.00 0.00 H new ATOM 0 HB2 CYS A 470 -6.845 1.197 2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 470 -6.493 2.051 3.896 1.00 0.00 H new ATOM 0 HG CYS A 470 -5.219 -0.970 2.907 1.00 0.00 H new ATOM 610 N GLY A 471 -9.842 1.014 2.754 1.00 0.00 N ATOM 611 CA GLY A 471 -11.014 1.787 2.386 1.00 0.00 C ATOM 612 C GLY A 471 -11.902 2.095 3.575 1.00 0.00 C ATOM 613 O GLY A 471 -12.583 3.120 3.602 1.00 0.00 O ATOM 0 H GLY A 471 -9.633 0.231 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -10.698 2.721 1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -11.588 1.238 1.640 1.00 0.00 H new ATOM 617 N LYS A 472 -11.898 1.205 4.561 1.00 0.00 N ATOM 618 CA LYS A 472 -12.709 1.385 5.759 1.00 0.00 C ATOM 619 C LYS A 472 -12.318 2.664 6.494 1.00 0.00 C ATOM 620 O LYS A 472 -13.134 3.569 6.662 1.00 0.00 O ATOM 621 CB LYS A 472 -12.554 0.181 6.691 1.00 0.00 C ATOM 622 CG LYS A 472 -13.419 -1.005 6.300 1.00 0.00 C ATOM 623 CD LYS A 472 -12.691 -1.934 5.343 1.00 0.00 C ATOM 624 CE LYS A 472 -11.914 -3.007 6.089 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.802 -3.834 6.953 1.00 0.00 N ATOM 0 H LYS A 472 -11.341 0.350 4.554 1.00 0.00 H new ATOM 0 HA LYS A 472 -13.752 1.467 5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -11.509 -0.129 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -12.805 0.484 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -13.708 -1.556 7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -14.338 -0.649 5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -13.411 -2.404 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -12.008 -1.355 4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -11.403 -3.650 5.372 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -11.144 -2.538 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -12.411 -4.794 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -12.864 -3.405 7.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -13.751 -3.881 6.531 1.00 0.00 H new ATOM 639 N PHE A 473 -11.063 2.731 6.928 1.00 0.00 N ATOM 640 CA PHE A 473 -10.564 3.899 7.644 1.00 0.00 C ATOM 641 C PHE A 473 -10.930 5.185 6.909 1.00 0.00 C ATOM 642 O PHE A 473 -11.656 6.028 7.434 1.00 0.00 O ATOM 643 CB PHE A 473 -9.046 3.809 7.813 1.00 0.00 C ATOM 644 CG PHE A 473 -8.571 2.455 8.259 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.846 1.996 9.537 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.850 1.642 7.400 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.411 0.751 9.950 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.413 0.396 7.807 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.693 -0.050 9.084 1.00 0.00 C ATOM 0 H PHE A 473 -10.374 1.991 6.796 1.00 0.00 H new ATOM 0 HA PHE A 473 -11.032 3.918 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -8.568 4.059 6.866 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -8.725 4.555 8.539 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -9.407 2.618 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -7.627 1.986 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -8.632 0.405 10.949 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -6.853 -0.229 7.127 1.00 0.00 H new ATOM 0 HZ PHE A 473 -7.351 -1.023 9.404 1.00 0.00 H new ATOM 659 N GLY A 474 -10.420 5.328 5.689 1.00 0.00 N ATOM 660 CA GLY A 474 -10.703 6.514 4.902 1.00 0.00 C ATOM 661 C GLY A 474 -10.395 6.319 3.430 1.00 0.00 C ATOM 662 O GLY A 474 -10.260 5.190 2.961 1.00 0.00 O ATOM 0 H GLY A 474 -9.817 4.644 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -11.753 6.782 5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -10.117 7.349 5.285 1.00 0.00 H new ATOM 666 N ALA A 475 -10.285 7.424 2.699 1.00 0.00 N ATOM 667 CA ALA A 475 -9.991 7.370 1.273 1.00 0.00 C ATOM 668 C ALA A 475 -8.515 7.077 1.027 1.00 0.00 C ATOM 669 O ALA A 475 -7.651 7.905 1.317 1.00 0.00 O ATOM 670 CB ALA A 475 -10.391 8.676 0.602 1.00 0.00 C ATOM 0 H ALA A 475 -10.395 8.367 3.072 1.00 0.00 H new ATOM 0 HA ALA A 475 -10.573 6.557 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -10.166 8.622 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -11.459 8.843 0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -9.835 9.500 1.049 1.00 0.00 H new ATOM 676 N VAL A 476 -8.232 5.894 0.492 1.00 0.00 N ATOM 677 CA VAL A 476 -6.860 5.492 0.207 1.00 0.00 C ATOM 678 C VAL A 476 -6.220 6.413 -0.826 1.00 0.00 C ATOM 679 O VAL A 476 -6.721 6.554 -1.940 1.00 0.00 O ATOM 680 CB VAL A 476 -6.795 4.040 -0.305 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.373 3.680 -0.708 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.318 3.079 0.752 1.00 0.00 C ATOM 0 H VAL A 476 -8.935 5.197 0.247 1.00 0.00 H new ATOM 0 HA VAL A 476 -6.308 5.564 1.144 1.00 0.00 H new ATOM 0 HB VAL A 476 -7.430 3.955 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.346 2.651 -1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -5.039 4.350 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -4.714 3.781 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -7.265 2.058 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -6.711 3.164 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -8.353 3.325 0.987 1.00 0.00 H new ATOM 692 N ASN A 477 -5.110 7.037 -0.447 1.00 0.00 N ATOM 693 CA ASN A 477 -4.401 7.946 -1.341 1.00 0.00 C ATOM 694 C ASN A 477 -3.362 7.194 -2.168 1.00 0.00 C ATOM 695 O ASN A 477 -3.420 7.186 -3.397 1.00 0.00 O ATOM 696 CB ASN A 477 -3.724 9.059 -0.539 1.00 0.00 C ATOM 697 CG ASN A 477 -3.333 10.240 -1.406 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.854 10.069 -2.528 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.535 11.446 -0.889 1.00 0.00 N ATOM 0 H ASN A 477 -4.682 6.930 0.473 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.129 8.389 -2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -4.398 9.397 0.248 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.835 8.661 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.291 12.278 -1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -3.934 11.540 0.045 1.00 0.00 H new ATOM 706 N ARG A 478 -2.413 6.564 -1.483 1.00 0.00 N ATOM 707 CA ARG A 478 -1.360 5.811 -2.154 1.00 0.00 C ATOM 708 C ARG A 478 -1.100 4.487 -1.440 1.00 0.00 C ATOM 709 O ARG A 478 -1.301 4.372 -0.231 1.00 0.00 O ATOM 710 CB ARG A 478 -0.071 6.634 -2.210 1.00 0.00 C ATOM 711 CG ARG A 478 0.001 7.570 -3.405 1.00 0.00 C ATOM 712 CD ARG A 478 1.431 8.003 -3.688 1.00 0.00 C ATOM 713 NE ARG A 478 1.517 8.888 -4.846 1.00 0.00 N ATOM 714 CZ ARG A 478 2.631 9.083 -5.542 1.00 0.00 C ATOM 715 NH1 ARG A 478 3.749 8.457 -5.199 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.629 9.904 -6.584 1.00 0.00 N ATOM 0 H ARG A 478 -2.352 6.560 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 478 -1.691 5.598 -3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 478 0.017 7.219 -1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 478 0.782 5.956 -2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -0.410 7.073 -4.283 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -0.616 8.449 -3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 478 1.835 8.511 -2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 478 2.049 7.122 -3.859 1.00 0.00 H new ATOM 0 HE ARG A 478 0.675 9.384 -5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 478 3.754 7.824 -4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 478 4.603 8.608 -5.735 1.00 0.00 H new ATOM 0 HH21 ARG A 478 1.771 10.386 -6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 478 3.485 10.053 -7.118 1.00 0.00 H new ATOM 730 N VAL A 479 -0.652 3.491 -2.197 1.00 0.00 N ATOM 731 CA VAL A 479 -0.364 2.176 -1.637 1.00 0.00 C ATOM 732 C VAL A 479 0.906 1.587 -2.242 1.00 0.00 C ATOM 733 O VAL A 479 0.953 1.278 -3.433 1.00 0.00 O ATOM 734 CB VAL A 479 -1.531 1.198 -1.871 1.00 0.00 C ATOM 735 CG1 VAL A 479 -1.174 -0.191 -1.365 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.797 1.710 -1.201 1.00 0.00 C ATOM 0 H VAL A 479 -0.481 3.569 -3.199 1.00 0.00 H new ATOM 0 HA VAL A 479 -0.223 2.313 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 479 -1.716 1.131 -2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 479 -2.011 -0.868 -1.539 1.00 0.00 H new ATOM 0 HG12 VAL A 479 -0.295 -0.557 -1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 479 -0.960 -0.145 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 479 -3.611 1.007 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 479 -2.627 1.808 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 479 -3.061 2.682 -1.617 1.00 0.00 H new ATOM 746 N ILE A 480 1.933 1.435 -1.413 1.00 0.00 N ATOM 747 CA ILE A 480 3.204 0.882 -1.866 1.00 0.00 C ATOM 748 C ILE A 480 3.657 -0.263 -0.966 1.00 0.00 C ATOM 749 O ILE A 480 3.487 -0.212 0.253 1.00 0.00 O ATOM 750 CB ILE A 480 4.305 1.958 -1.902 1.00 0.00 C ATOM 751 CG1 ILE A 480 3.968 3.028 -2.943 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.655 1.324 -2.204 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.521 4.395 -2.604 1.00 0.00 C ATOM 0 H ILE A 480 1.910 1.687 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 480 3.042 0.505 -2.876 1.00 0.00 H new ATOM 0 HB ILE A 480 4.360 2.434 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 480 4.359 2.717 -3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.885 3.098 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 480 6.423 2.097 -2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 480 5.896 0.595 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 480 5.614 0.825 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 480 4.244 5.103 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 480 4.111 4.727 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 480 5.607 4.341 -2.532 1.00 0.00 H new ATOM 765 N ILE A 481 4.236 -1.293 -1.574 1.00 0.00 N ATOM 766 CA ILE A 481 4.716 -2.449 -0.828 1.00 0.00 C ATOM 767 C ILE A 481 6.210 -2.663 -1.047 1.00 0.00 C ATOM 768 O ILE A 481 6.620 -3.310 -2.011 1.00 0.00 O ATOM 769 CB ILE A 481 3.961 -3.730 -1.227 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.460 -3.560 -0.985 1.00 0.00 C ATOM 771 CG2 ILE A 481 4.497 -4.924 -0.451 1.00 0.00 C ATOM 772 CD1 ILE A 481 1.630 -4.714 -1.502 1.00 0.00 C ATOM 0 H ILE A 481 4.384 -1.350 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 481 4.532 -2.243 0.226 1.00 0.00 H new ATOM 0 HB ILE A 481 4.120 -3.912 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 481 2.283 -3.446 0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 481 2.125 -2.639 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.953 -5.822 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 481 5.557 -5.054 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.365 -4.752 0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.576 -4.525 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 481 1.777 -4.815 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 481 1.938 -5.634 -1.006 1.00 0.00 H new ATOM 784 N TYR A 482 7.019 -2.117 -0.146 1.00 0.00 N ATOM 785 CA TYR A 482 8.468 -2.247 -0.241 1.00 0.00 C ATOM 786 C TYR A 482 8.964 -3.426 0.590 1.00 0.00 C ATOM 787 O TYR A 482 8.345 -3.803 1.584 1.00 0.00 O ATOM 788 CB TYR A 482 9.148 -0.959 0.224 1.00 0.00 C ATOM 789 CG TYR A 482 10.529 -0.758 -0.359 1.00 0.00 C ATOM 790 CD1 TYR A 482 10.694 -0.314 -1.666 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.667 -1.013 0.394 1.00 0.00 C ATOM 792 CE1 TYR A 482 11.953 -0.130 -2.204 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.930 -0.831 -0.135 1.00 0.00 C ATOM 794 CZ TYR A 482 13.068 -0.389 -1.434 1.00 0.00 C ATOM 795 OH TYR A 482 14.324 -0.207 -1.966 1.00 0.00 O ATOM 0 H TYR A 482 6.696 -1.580 0.659 1.00 0.00 H new ATOM 0 HA TYR A 482 8.724 -2.428 -1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 482 8.521 -0.109 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 482 9.220 -0.968 1.312 1.00 0.00 H new ATOM 0 HD1 TYR A 482 9.823 -0.109 -2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 482 11.563 -1.360 1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 482 12.064 0.215 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 482 13.805 -1.034 0.465 1.00 0.00 H new ATOM 0 HH TYR A 482 14.359 0.653 -2.435 1.00 0.00 H new ATOM 805 N GLN A 483 10.086 -4.004 0.174 1.00 0.00 N ATOM 806 CA GLN A 483 10.667 -5.141 0.879 1.00 0.00 C ATOM 807 C GLN A 483 12.190 -5.067 0.869 1.00 0.00 C ATOM 808 O GLN A 483 12.796 -4.701 -0.138 1.00 0.00 O ATOM 809 CB GLN A 483 10.203 -6.453 0.243 1.00 0.00 C ATOM 810 CG GLN A 483 10.625 -6.608 -1.209 1.00 0.00 C ATOM 811 CD GLN A 483 9.812 -7.655 -1.944 1.00 0.00 C ATOM 812 OE1 GLN A 483 10.362 -8.600 -2.510 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.494 -7.491 -1.940 1.00 0.00 N ATOM 0 H GLN A 483 10.611 -3.704 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 483 10.327 -5.107 1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 483 10.602 -7.288 0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 483 9.116 -6.513 0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 483 10.521 -5.650 -1.718 1.00 0.00 H new ATOM 0 HG3 GLN A 483 11.680 -6.878 -1.250 1.00 0.00 H new ATOM 0 HE21 GLN A 483 8.081 -6.693 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 483 7.895 -8.163 -2.419 1.00 0.00 H new ATOM 822 N GLU A 484 12.802 -5.418 1.995 1.00 0.00 N ATOM 823 CA GLU A 484 14.255 -5.391 2.115 1.00 0.00 C ATOM 824 C GLU A 484 14.714 -6.153 3.355 1.00 0.00 C ATOM 825 O GLU A 484 13.977 -6.269 4.335 1.00 0.00 O ATOM 826 CB GLU A 484 14.757 -3.946 2.177 1.00 0.00 C ATOM 827 CG GLU A 484 16.267 -3.831 2.299 1.00 0.00 C ATOM 828 CD GLU A 484 16.985 -4.194 1.013 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.582 -5.185 0.369 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.949 -3.488 0.652 1.00 0.00 O ATOM 0 H GLU A 484 12.315 -5.724 2.837 1.00 0.00 H new ATOM 0 HA GLU A 484 14.675 -5.878 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 484 14.432 -3.419 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 484 14.293 -3.445 3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 484 16.528 -2.811 2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 484 16.614 -4.483 3.101 1.00 0.00 H new ATOM 837 N LYS A 485 15.935 -6.673 3.305 1.00 0.00 N ATOM 838 CA LYS A 485 16.494 -7.424 4.422 1.00 0.00 C ATOM 839 C LYS A 485 17.098 -6.485 5.461 1.00 0.00 C ATOM 840 O LYS A 485 17.747 -5.498 5.116 1.00 0.00 O ATOM 841 CB LYS A 485 17.560 -8.403 3.923 1.00 0.00 C ATOM 842 CG LYS A 485 17.688 -9.651 4.779 1.00 0.00 C ATOM 843 CD LYS A 485 18.597 -10.682 4.130 1.00 0.00 C ATOM 844 CE LYS A 485 18.238 -12.094 4.565 1.00 0.00 C ATOM 845 NZ LYS A 485 18.768 -13.117 3.621 1.00 0.00 N ATOM 0 H LYS A 485 16.557 -6.588 2.501 1.00 0.00 H new ATOM 0 HA LYS A 485 15.685 -7.985 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 485 17.322 -8.697 2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.523 -7.894 3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.083 -9.382 5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 485 16.701 -10.085 4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 485 18.521 -10.604 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 485 19.634 -10.472 4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 485 18.637 -12.279 5.562 1.00 0.00 H new ATOM 0 HE3 LYS A 485 17.154 -12.189 4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.502 -14.066 3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.368 -12.956 2.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 19.804 -13.044 3.576 1.00 0.00 H new ATOM 859 N GLN A 486 16.882 -6.801 6.734 1.00 0.00 N ATOM 860 CA GLN A 486 17.407 -5.985 7.823 1.00 0.00 C ATOM 861 C GLN A 486 18.806 -6.442 8.220 1.00 0.00 C ATOM 862 O GLN A 486 19.243 -6.227 9.350 1.00 0.00 O ATOM 863 CB GLN A 486 16.473 -6.050 9.033 1.00 0.00 C ATOM 864 CG GLN A 486 15.110 -5.427 8.784 1.00 0.00 C ATOM 865 CD GLN A 486 15.204 -4.033 8.196 1.00 0.00 C ATOM 866 OE1 GLN A 486 15.745 -3.119 8.819 1.00 0.00 O ATOM 867 NE2 GLN A 486 14.677 -3.862 6.989 1.00 0.00 N ATOM 0 H GLN A 486 16.348 -7.615 7.037 1.00 0.00 H new ATOM 0 HA GLN A 486 17.467 -4.954 7.475 1.00 0.00 H new ATOM 0 HB2 GLN A 486 16.339 -7.092 9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 486 16.946 -5.544 9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 486 14.541 -6.065 8.107 1.00 0.00 H new ATOM 0 HG3 GLN A 486 14.557 -5.385 9.722 1.00 0.00 H new ATOM 0 HE21 GLN A 486 14.238 -4.647 6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 486 14.711 -2.945 6.543 1.00 0.00 H new ATOM 876 N GLY A 487 19.506 -7.075 7.283 1.00 0.00 N ATOM 877 CA GLY A 487 20.849 -7.552 7.555 1.00 0.00 C ATOM 878 C GLY A 487 21.387 -8.433 6.444 1.00 0.00 C ATOM 879 O GLY A 487 20.772 -9.436 6.086 1.00 0.00 O ATOM 0 H GLY A 487 19.166 -7.266 6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 487 21.514 -6.699 7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 487 20.850 -8.111 8.491 1.00 0.00 H new ATOM 883 N GLU A 488 22.538 -8.055 5.897 1.00 0.00 N ATOM 884 CA GLU A 488 23.157 -8.817 4.819 1.00 0.00 C ATOM 885 C GLU A 488 23.293 -10.288 5.201 1.00 0.00 C ATOM 886 O GLU A 488 23.337 -11.162 4.336 1.00 0.00 O ATOM 887 CB GLU A 488 24.532 -8.238 4.479 1.00 0.00 C ATOM 888 CG GLU A 488 24.478 -6.818 3.940 1.00 0.00 C ATOM 889 CD GLU A 488 24.373 -5.780 5.040 1.00 0.00 C ATOM 890 OE1 GLU A 488 25.376 -5.570 5.754 1.00 0.00 O ATOM 891 OE2 GLU A 488 23.289 -5.179 5.188 1.00 0.00 O ATOM 0 H GLU A 488 23.060 -7.227 6.182 1.00 0.00 H new ATOM 0 HA GLU A 488 22.514 -8.745 3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 488 25.155 -8.255 5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 488 25.015 -8.879 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 488 25.372 -6.624 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 488 23.624 -6.720 3.270 1.00 0.00 H new ATOM 898 N GLU A 489 23.360 -10.552 6.502 1.00 0.00 N ATOM 899 CA GLU A 489 23.492 -11.917 6.998 1.00 0.00 C ATOM 900 C GLU A 489 22.427 -12.823 6.388 1.00 0.00 C ATOM 901 O GLU A 489 21.239 -12.504 6.412 1.00 0.00 O ATOM 902 CB GLU A 489 23.385 -11.941 8.524 1.00 0.00 C ATOM 903 CG GLU A 489 24.400 -11.050 9.220 1.00 0.00 C ATOM 904 CD GLU A 489 24.731 -11.526 10.621 1.00 0.00 C ATOM 905 OE1 GLU A 489 25.046 -12.724 10.781 1.00 0.00 O ATOM 906 OE2 GLU A 489 24.675 -10.702 11.557 1.00 0.00 O ATOM 0 H GLU A 489 23.325 -9.839 7.231 1.00 0.00 H new ATOM 0 HA GLU A 489 24.473 -12.290 6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 489 22.382 -11.630 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 489 23.514 -12.966 8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 489 25.314 -11.015 8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 489 24.012 -10.033 9.268 1.00 0.00 H new ATOM 913 N GLU A 490 22.863 -13.954 5.841 1.00 0.00 N ATOM 914 CA GLU A 490 21.947 -14.906 5.224 1.00 0.00 C ATOM 915 C GLU A 490 20.941 -15.433 6.243 1.00 0.00 C ATOM 916 O GLU A 490 19.903 -15.987 5.878 1.00 0.00 O ATOM 917 CB GLU A 490 22.725 -16.072 4.610 1.00 0.00 C ATOM 918 CG GLU A 490 23.531 -16.866 5.623 1.00 0.00 C ATOM 919 CD GLU A 490 22.688 -17.873 6.379 1.00 0.00 C ATOM 920 OE1 GLU A 490 21.636 -18.285 5.846 1.00 0.00 O ATOM 921 OE2 GLU A 490 23.078 -18.250 7.504 1.00 0.00 O ATOM 0 H GLU A 490 23.844 -14.233 5.813 1.00 0.00 H new ATOM 0 HA GLU A 490 21.402 -14.387 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 490 22.025 -16.742 4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 490 23.398 -15.686 3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 490 24.340 -17.387 5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 490 23.993 -16.179 6.332 1.00 0.00 H new ATOM 928 N ASP A 491 21.255 -15.257 7.521 1.00 0.00 N ATOM 929 CA ASP A 491 20.380 -15.713 8.594 1.00 0.00 C ATOM 930 C ASP A 491 19.250 -14.717 8.835 1.00 0.00 C ATOM 931 O ASP A 491 18.225 -15.056 9.426 1.00 0.00 O ATOM 932 CB ASP A 491 21.179 -15.918 9.882 1.00 0.00 C ATOM 933 CG ASP A 491 21.929 -17.235 9.895 1.00 0.00 C ATOM 934 OD1 ASP A 491 21.340 -18.258 9.487 1.00 0.00 O ATOM 935 OD2 ASP A 491 23.106 -17.244 10.313 1.00 0.00 O ATOM 0 H ASP A 491 22.110 -14.801 7.840 1.00 0.00 H new ATOM 0 HA ASP A 491 19.943 -16.665 8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 491 21.888 -15.098 10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 491 20.502 -15.880 10.736 1.00 0.00 H new ATOM 940 N ALA A 492 19.445 -13.486 8.374 1.00 0.00 N ATOM 941 CA ALA A 492 18.443 -12.441 8.538 1.00 0.00 C ATOM 942 C ALA A 492 17.166 -12.779 7.775 1.00 0.00 C ATOM 943 O ALA A 492 17.193 -13.547 6.814 1.00 0.00 O ATOM 944 CB ALA A 492 18.996 -11.101 8.075 1.00 0.00 C ATOM 0 H ALA A 492 20.288 -13.188 7.884 1.00 0.00 H new ATOM 0 HA ALA A 492 18.196 -12.374 9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 492 18.236 -10.330 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 492 19.875 -10.846 8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 492 19.273 -11.166 7.023 1.00 0.00 H new ATOM 950 N GLU A 493 16.051 -12.203 8.212 1.00 0.00 N ATOM 951 CA GLU A 493 14.764 -12.446 7.570 1.00 0.00 C ATOM 952 C GLU A 493 14.383 -11.284 6.658 1.00 0.00 C ATOM 953 O GLU A 493 14.773 -10.140 6.896 1.00 0.00 O ATOM 954 CB GLU A 493 13.676 -12.660 8.624 1.00 0.00 C ATOM 955 CG GLU A 493 12.276 -12.756 8.042 1.00 0.00 C ATOM 956 CD GLU A 493 11.343 -13.588 8.901 1.00 0.00 C ATOM 957 OE1 GLU A 493 11.712 -14.730 9.245 1.00 0.00 O ATOM 958 OE2 GLU A 493 10.242 -13.095 9.229 1.00 0.00 O ATOM 0 H GLU A 493 16.012 -11.565 9.007 1.00 0.00 H new ATOM 0 HA GLU A 493 14.854 -13.347 6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 493 13.893 -13.573 9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 493 13.708 -11.838 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 493 11.863 -11.753 7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 493 12.330 -13.191 7.044 1.00 0.00 H new ATOM 965 N ILE A 494 13.618 -11.585 5.614 1.00 0.00 N ATOM 966 CA ILE A 494 13.184 -10.566 4.667 1.00 0.00 C ATOM 967 C ILE A 494 11.811 -10.017 5.041 1.00 0.00 C ATOM 968 O ILE A 494 10.784 -10.619 4.726 1.00 0.00 O ATOM 969 CB ILE A 494 13.129 -11.119 3.230 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.465 -11.763 2.857 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.776 -10.011 2.249 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.581 -10.763 2.651 1.00 0.00 C ATOM 0 H ILE A 494 13.286 -12.526 5.403 1.00 0.00 H new ATOM 0 HA ILE A 494 13.919 -9.762 4.710 1.00 0.00 H new ATOM 0 HB ILE A 494 12.353 -11.882 3.180 1.00 0.00 H new ATOM 0 HG12 ILE A 494 14.754 -12.461 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 494 14.336 -12.345 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 494 12.741 -10.417 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 494 11.802 -9.594 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 494 13.531 -9.227 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 494 16.498 -11.290 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 494 15.313 -10.079 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 494 15.737 -10.198 3.570 1.00 0.00 H new ATOM 984 N ILE A 495 11.802 -8.871 5.713 1.00 0.00 N ATOM 985 CA ILE A 495 10.555 -8.239 6.128 1.00 0.00 C ATOM 986 C ILE A 495 9.948 -7.424 4.992 1.00 0.00 C ATOM 987 O ILE A 495 10.609 -7.144 3.991 1.00 0.00 O ATOM 988 CB ILE A 495 10.767 -7.322 7.347 1.00 0.00 C ATOM 989 CG1 ILE A 495 11.677 -6.148 6.977 1.00 0.00 C ATOM 990 CG2 ILE A 495 11.356 -8.110 8.507 1.00 0.00 C ATOM 991 CD1 ILE A 495 10.997 -5.104 6.119 1.00 0.00 C ATOM 0 H ILE A 495 12.643 -8.361 5.982 1.00 0.00 H new ATOM 0 HA ILE A 495 9.870 -9.041 6.403 1.00 0.00 H new ATOM 0 HB ILE A 495 9.800 -6.925 7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 495 12.038 -5.677 7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 495 12.551 -6.529 6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 495 11.500 -7.448 9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 495 10.675 -8.915 8.783 1.00 0.00 H new ATOM 0 HG23 ILE A 495 12.316 -8.532 8.210 1.00 0.00 H new ATOM 0 HD11 ILE A 495 11.701 -4.302 5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 495 10.660 -5.561 5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 495 10.140 -4.696 6.654 1.00 0.00 H new ATOM 1003 N VAL A 496 8.684 -7.043 5.153 1.00 0.00 N ATOM 1004 CA VAL A 496 7.988 -6.257 4.142 1.00 0.00 C ATOM 1005 C VAL A 496 7.313 -5.038 4.763 1.00 0.00 C ATOM 1006 O VAL A 496 6.528 -5.161 5.703 1.00 0.00 O ATOM 1007 CB VAL A 496 6.927 -7.099 3.409 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.155 -6.241 2.418 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.578 -8.282 2.709 1.00 0.00 C ATOM 0 H VAL A 496 8.122 -7.266 5.974 1.00 0.00 H new ATOM 0 HA VAL A 496 8.739 -5.927 3.424 1.00 0.00 H new ATOM 0 HB VAL A 496 6.221 -7.484 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 496 5.410 -6.853 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 496 5.657 -5.430 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 496 6.844 -5.824 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 496 6.814 -8.867 2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 496 8.306 -7.920 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 496 8.081 -8.909 3.445 1.00 0.00 H new ATOM 1019 N LYS A 497 7.624 -3.862 4.230 1.00 0.00 N ATOM 1020 CA LYS A 497 7.048 -2.619 4.729 1.00 0.00 C ATOM 1021 C LYS A 497 5.987 -2.087 3.770 1.00 0.00 C ATOM 1022 O LYS A 497 6.299 -1.670 2.654 1.00 0.00 O ATOM 1023 CB LYS A 497 8.143 -1.568 4.928 1.00 0.00 C ATOM 1024 CG LYS A 497 8.883 -1.704 6.247 1.00 0.00 C ATOM 1025 CD LYS A 497 9.553 -0.401 6.647 1.00 0.00 C ATOM 1026 CE LYS A 497 10.743 -0.088 5.752 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.892 -0.996 6.019 1.00 0.00 N ATOM 0 H LYS A 497 8.272 -3.743 3.452 1.00 0.00 H new ATOM 0 HA LYS A 497 6.574 -2.827 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 497 8.859 -1.642 4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 497 7.697 -0.575 4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 497 8.185 -2.010 7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 497 9.634 -2.490 6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 497 8.830 0.413 6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 497 9.883 -0.464 7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 497 10.445 -0.177 4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 497 11.053 0.945 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 12.742 -0.630 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 12.063 -1.047 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 11.675 -1.946 5.656 1.00 0.00 H new ATOM 1041 N ILE A 498 4.734 -2.104 4.212 1.00 0.00 N ATOM 1042 CA ILE A 498 3.629 -1.622 3.393 1.00 0.00 C ATOM 1043 C ILE A 498 3.257 -0.190 3.762 1.00 0.00 C ATOM 1044 O ILE A 498 2.819 0.081 4.880 1.00 0.00 O ATOM 1045 CB ILE A 498 2.385 -2.518 3.541 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.718 -3.958 3.146 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.242 -1.981 2.693 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.588 -4.931 3.402 1.00 0.00 C ATOM 0 H ILE A 498 4.459 -2.446 5.133 1.00 0.00 H new ATOM 0 HA ILE A 498 3.967 -1.653 2.357 1.00 0.00 H new ATOM 0 HB ILE A 498 2.071 -2.511 4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 498 2.978 -3.985 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 498 3.599 -4.283 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 498 0.370 -2.625 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 498 0.992 -0.971 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 498 1.544 -1.962 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 498 1.894 -5.932 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 498 1.343 -4.933 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 498 0.712 -4.630 2.828 1.00 0.00 H new ATOM 1060 N PHE A 499 3.431 0.724 2.813 1.00 0.00 N ATOM 1061 CA PHE A 499 3.113 2.130 3.037 1.00 0.00 C ATOM 1062 C PHE A 499 1.723 2.464 2.504 1.00 0.00 C ATOM 1063 O PHE A 499 1.458 2.342 1.308 1.00 0.00 O ATOM 1064 CB PHE A 499 4.157 3.024 2.366 1.00 0.00 C ATOM 1065 CG PHE A 499 5.569 2.692 2.754 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.276 1.712 2.075 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.191 3.358 3.797 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.576 1.404 2.429 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.491 3.055 4.156 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.184 2.075 3.471 1.00 0.00 C ATOM 0 H PHE A 499 3.791 0.516 1.881 1.00 0.00 H new ATOM 0 HA PHE A 499 3.125 2.313 4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 499 4.056 2.938 1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 499 3.953 4.063 2.623 1.00 0.00 H new ATOM 0 HD1 PHE A 499 5.805 1.183 1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 499 5.654 4.124 4.337 1.00 0.00 H new ATOM 0 HE1 PHE A 499 8.116 0.639 1.891 1.00 0.00 H new ATOM 0 HE2 PHE A 499 7.964 3.583 4.970 1.00 0.00 H new ATOM 0 HZ PHE A 499 9.199 1.835 3.750 1.00 0.00 H new ATOM 1080 N VAL A 500 0.837 2.885 3.401 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.526 3.238 3.023 1.00 0.00 C ATOM 1082 C VAL A 500 -0.850 4.676 3.412 1.00 0.00 C ATOM 1083 O VAL A 500 -1.100 4.971 4.580 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.553 2.296 3.680 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.970 2.767 3.393 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.349 0.867 3.197 1.00 0.00 C ATOM 0 H VAL A 500 1.039 2.990 4.395 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.590 3.135 1.940 1.00 0.00 H new ATOM 0 HB VAL A 500 -1.401 2.316 4.759 1.00 0.00 H new ATOM 0 HG11 VAL A 500 -3.681 2.089 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 500 -3.107 3.772 3.792 1.00 0.00 H new ATOM 0 HG13 VAL A 500 -3.139 2.778 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 500 -2.083 0.215 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 500 -1.473 0.827 2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 500 -0.345 0.534 3.459 1.00 0.00 H new ATOM 1096 N GLU A 501 -0.845 5.566 2.425 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.139 6.974 2.665 1.00 0.00 C ATOM 1098 C GLU A 501 -2.614 7.273 2.413 1.00 0.00 C ATOM 1099 O GLU A 501 -3.232 6.694 1.519 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.267 7.859 1.772 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.481 9.347 1.996 1.00 0.00 C ATOM 1102 CD GLU A 501 0.492 10.201 1.206 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.669 9.936 -0.001 1.00 0.00 O ATOM 1104 OE2 GLU A 501 1.077 11.134 1.796 1.00 0.00 O ATOM 0 H GLU A 501 -0.641 5.337 1.452 1.00 0.00 H new ATOM 0 HA GLU A 501 -0.916 7.193 3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 501 0.781 7.620 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 501 -0.474 7.624 0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 501 -1.501 9.610 1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 501 -0.375 9.570 3.058 1.00 0.00 H new ATOM 1111 N PHE A 502 -3.171 8.181 3.207 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.574 8.557 3.071 1.00 0.00 C ATOM 1113 C PHE A 502 -4.708 10.021 2.663 1.00 0.00 C ATOM 1114 O PHE A 502 -3.744 10.784 2.725 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.319 8.312 4.385 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.484 6.856 4.717 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.525 6.189 5.462 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.599 6.155 4.285 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.674 4.850 5.769 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.754 4.816 4.589 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.791 4.163 5.333 1.00 0.00 C ATOM 0 H PHE A 502 -2.673 8.670 3.951 1.00 0.00 H new ATOM 0 HA PHE A 502 -5.016 7.939 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -4.781 8.803 5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -6.303 8.777 4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -3.651 6.722 5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -7.356 6.661 3.704 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -3.918 4.341 6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -7.627 4.281 4.245 1.00 0.00 H new ATOM 0 HZ PHE A 502 -5.911 3.117 5.574 1.00 0.00 H new ATOM 1131 N SER A 503 -5.910 10.406 2.246 1.00 0.00 N ATOM 1132 CA SER A 503 -6.170 11.777 1.824 1.00 0.00 C ATOM 1133 C SER A 503 -5.813 12.764 2.932 1.00 0.00 C ATOM 1134 O SER A 503 -5.197 13.800 2.680 1.00 0.00 O ATOM 1135 CB SER A 503 -7.639 11.943 1.432 1.00 0.00 C ATOM 1136 OG SER A 503 -8.497 11.487 2.464 1.00 0.00 O ATOM 0 H SER A 503 -6.719 9.787 2.191 1.00 0.00 H new ATOM 0 HA SER A 503 -5.544 11.988 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 503 -7.846 12.992 1.220 1.00 0.00 H new ATOM 0 HB3 SER A 503 -7.839 11.387 0.516 1.00 0.00 H new ATOM 0 HG SER A 503 -9.430 11.605 2.190 1.00 0.00 H new ATOM 1142 N ILE A 504 -6.205 12.434 4.158 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.926 13.289 5.304 1.00 0.00 C ATOM 1144 C ILE A 504 -5.111 12.548 6.358 1.00 0.00 C ATOM 1145 O ILE A 504 -5.011 11.321 6.331 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.225 13.809 5.948 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.239 12.673 6.092 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.808 14.945 5.121 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.570 13.119 6.654 1.00 0.00 C ATOM 0 H ILE A 504 -6.717 11.581 4.383 1.00 0.00 H new ATOM 0 HA ILE A 504 -5.350 14.136 4.932 1.00 0.00 H new ATOM 0 HB ILE A 504 -6.993 14.191 6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 504 -8.401 12.215 5.116 1.00 0.00 H new ATOM 0 HG13 ILE A 504 -7.820 11.903 6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 504 -8.726 15.302 5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 504 -7.088 15.761 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 504 -8.029 14.587 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 504 -10.239 12.262 6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 504 -9.421 13.550 7.644 1.00 0.00 H new ATOM 0 HD13 ILE A 504 -10.011 13.867 5.995 1.00 0.00 H new ATOM 1161 N ALA A 505 -4.531 13.300 7.288 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.728 12.714 8.354 1.00 0.00 C ATOM 1163 C ALA A 505 -4.608 12.001 9.375 1.00 0.00 C ATOM 1164 O ALA A 505 -4.323 10.871 9.773 1.00 0.00 O ATOM 1165 CB ALA A 505 -2.890 13.786 9.034 1.00 0.00 C ATOM 0 H ALA A 505 -4.602 14.317 7.324 1.00 0.00 H new ATOM 0 HA ALA A 505 -3.061 11.975 7.909 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -2.296 13.334 9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -2.227 14.248 8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -3.546 14.545 9.460 1.00 0.00 H new ATOM 1171 N SER A 506 -5.678 12.667 9.795 1.00 0.00 N ATOM 1172 CA SER A 506 -6.597 12.099 10.774 1.00 0.00 C ATOM 1173 C SER A 506 -6.906 10.641 10.447 1.00 0.00 C ATOM 1174 O SER A 506 -6.731 9.756 11.284 1.00 0.00 O ATOM 1175 CB SER A 506 -7.895 12.909 10.818 1.00 0.00 C ATOM 1176 OG SER A 506 -8.919 12.196 11.489 1.00 0.00 O ATOM 0 H SER A 506 -5.930 13.601 9.473 1.00 0.00 H new ATOM 0 HA SER A 506 -6.118 12.141 11.752 1.00 0.00 H new ATOM 0 HB2 SER A 506 -7.718 13.858 11.323 1.00 0.00 H new ATOM 0 HB3 SER A 506 -8.216 13.143 9.803 1.00 0.00 H new ATOM 0 HG SER A 506 -9.737 12.736 11.505 1.00 0.00 H new ATOM 1182 N GLU A 507 -7.365 10.400 9.223 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.698 9.049 8.785 1.00 0.00 C ATOM 1184 C GLU A 507 -6.519 8.104 8.992 1.00 0.00 C ATOM 1185 O GLU A 507 -6.686 6.975 9.457 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.110 9.054 7.311 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.527 9.548 7.076 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.574 8.524 7.471 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.417 7.895 8.538 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.551 8.353 6.711 1.00 0.00 O ATOM 0 H GLU A 507 -7.515 11.121 8.518 1.00 0.00 H new ATOM 0 HA GLU A 507 -8.535 8.695 9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 507 -7.418 9.683 6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 507 -8.016 8.044 6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 507 -9.687 10.464 7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 507 -9.650 9.800 6.023 1.00 0.00 H new ATOM 1197 N THR A 508 -5.324 8.571 8.643 1.00 0.00 N ATOM 1198 CA THR A 508 -4.117 7.768 8.788 1.00 0.00 C ATOM 1199 C THR A 508 -3.942 7.294 10.226 1.00 0.00 C ATOM 1200 O THR A 508 -3.811 6.097 10.485 1.00 0.00 O ATOM 1201 CB THR A 508 -2.863 8.556 8.363 1.00 0.00 C ATOM 1202 OG1 THR A 508 -2.971 8.943 6.989 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.606 7.723 8.564 1.00 0.00 C ATOM 0 H THR A 508 -5.167 9.502 8.258 1.00 0.00 H new ATOM 0 HA THR A 508 -4.232 6.903 8.134 1.00 0.00 H new ATOM 0 HB THR A 508 -2.792 9.447 8.987 1.00 0.00 H new ATOM 0 HG1 THR A 508 -3.506 9.761 6.921 1.00 0.00 H new ATOM 0 HG21 THR A 508 -0.734 8.300 8.257 1.00 0.00 H new ATOM 0 HG22 THR A 508 -1.512 7.455 9.616 1.00 0.00 H new ATOM 0 HG23 THR A 508 -1.671 6.816 7.963 1.00 0.00 H new ATOM 1211 N HIS A 509 -3.940 8.240 11.161 1.00 0.00 N ATOM 1212 CA HIS A 509 -3.782 7.918 12.574 1.00 0.00 C ATOM 1213 C HIS A 509 -4.766 6.831 12.997 1.00 0.00 C ATOM 1214 O HIS A 509 -4.395 5.870 13.672 1.00 0.00 O ATOM 1215 CB HIS A 509 -3.986 9.168 13.430 1.00 0.00 C ATOM 1216 CG HIS A 509 -2.761 10.021 13.546 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.339 10.575 14.737 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -1.863 10.413 12.612 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.236 11.272 14.530 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -0.925 11.189 13.249 1.00 0.00 N ATOM 0 H HIS A 509 -4.046 9.235 10.965 1.00 0.00 H new ATOM 0 HA HIS A 509 -2.769 7.545 12.725 1.00 0.00 H new ATOM 0 HB2 HIS A 509 -4.794 9.763 13.003 1.00 0.00 H new ATOM 0 HB3 HIS A 509 -4.305 8.867 14.428 1.00 0.00 H new ATOM 0 HD2 HIS A 509 -1.881 10.162 11.562 1.00 0.00 H new ATOM 0 HE1 HIS A 509 -0.683 11.817 15.281 1.00 0.00 H new ATOM 0 HE2 HIS A 509 -0.119 11.629 12.805 1.00 0.00 H new ATOM 1228 N LYS A 510 -6.023 6.990 12.598 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.062 6.024 12.934 1.00 0.00 C ATOM 1230 C LYS A 510 -6.656 4.617 12.505 1.00 0.00 C ATOM 1231 O LYS A 510 -6.584 3.704 13.327 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.383 6.411 12.266 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.514 5.436 12.545 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.550 5.451 11.434 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.929 5.072 11.952 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.069 3.600 12.130 1.00 0.00 N ATOM 0 H LYS A 510 -6.347 7.780 12.041 1.00 0.00 H new ATOM 0 HA LYS A 510 -7.194 6.031 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 510 -8.677 7.403 12.609 1.00 0.00 H new ATOM 0 HB3 LYS A 510 -8.230 6.478 11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 510 -9.110 4.430 12.653 1.00 0.00 H new ATOM 0 HG3 LYS A 510 -9.990 5.691 13.491 1.00 0.00 H new ATOM 0 HD2 LYS A 510 -10.589 6.443 10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 510 -10.252 4.757 10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 510 -12.109 5.572 12.904 1.00 0.00 H new ATOM 0 HE3 LYS A 510 -12.689 5.428 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 -13.022 3.382 12.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 -11.922 3.124 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 -11.361 3.264 12.813 1.00 0.00 H new ATOM 1250 N ALA A 511 -6.390 4.451 11.213 1.00 0.00 N ATOM 1251 CA ALA A 511 -5.988 3.157 10.676 1.00 0.00 C ATOM 1252 C ALA A 511 -4.888 2.529 11.525 1.00 0.00 C ATOM 1253 O ALA A 511 -4.909 1.328 11.796 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.526 3.305 9.234 1.00 0.00 C ATOM 0 H ALA A 511 -6.446 5.197 10.519 1.00 0.00 H new ATOM 0 HA ALA A 511 -6.853 2.495 10.702 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -5.229 2.331 8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -6.341 3.703 8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -4.677 3.987 9.192 1.00 0.00 H new ATOM 1260 N ILE A 512 -3.927 3.348 11.940 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.819 2.871 12.758 1.00 0.00 C ATOM 1262 C ILE A 512 -3.313 2.346 14.102 1.00 0.00 C ATOM 1263 O ILE A 512 -2.983 1.231 14.503 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.782 3.983 13.004 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.158 4.431 11.680 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.706 3.501 13.966 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.336 5.695 11.797 1.00 0.00 C ATOM 0 H ILE A 512 -3.894 4.344 11.723 1.00 0.00 H new ATOM 0 HA ILE A 512 -2.346 2.059 12.206 1.00 0.00 H new ATOM 0 HB ILE A 512 -2.288 4.838 13.454 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -0.526 3.630 11.296 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -1.951 4.589 10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 512 0.019 4.298 14.130 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -1.164 3.226 14.916 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -0.201 2.633 13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.075 5.953 10.821 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -0.969 6.509 12.151 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.479 5.535 12.503 1.00 0.00 H new ATOM 1279 N GLN A 513 -4.108 3.158 14.792 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.649 2.775 16.091 1.00 0.00 C ATOM 1281 C GLN A 513 -5.406 1.454 15.997 1.00 0.00 C ATOM 1282 O GLN A 513 -5.506 0.714 16.974 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.573 3.870 16.625 1.00 0.00 C ATOM 1284 CG GLN A 513 -4.850 5.162 16.971 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.142 5.094 18.309 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -4.762 5.250 19.362 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -2.835 4.859 18.277 1.00 0.00 N ATOM 0 H GLN A 513 -4.392 4.085 14.473 1.00 0.00 H new ATOM 0 HA GLN A 513 -3.815 2.646 16.781 1.00 0.00 H new ATOM 0 HB2 GLN A 513 -6.340 4.081 15.880 1.00 0.00 H new ATOM 0 HB3 GLN A 513 -6.084 3.501 17.514 1.00 0.00 H new ATOM 0 HG2 GLN A 513 -4.123 5.387 16.191 1.00 0.00 H new ATOM 0 HG3 GLN A 513 -5.567 5.983 16.985 1.00 0.00 H new ATOM 0 HE21 GLN A 513 -2.361 4.736 17.382 1.00 0.00 H new ATOM 0 HE22 GLN A 513 -2.306 4.802 19.147 1.00 0.00 H new ATOM 1296 N ALA A 514 -5.938 1.166 14.813 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.685 -0.066 14.591 1.00 0.00 C ATOM 1298 C ALA A 514 -5.750 -1.222 14.254 1.00 0.00 C ATOM 1299 O ALA A 514 -5.844 -2.301 14.839 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.707 0.130 13.481 1.00 0.00 C ATOM 0 H ALA A 514 -5.865 1.769 13.994 1.00 0.00 H new ATOM 0 HA ALA A 514 -7.210 -0.315 15.513 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -8.258 -0.798 13.326 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -8.402 0.922 13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -7.195 0.407 12.559 1.00 0.00 H new ATOM 1306 N LEU A 515 -4.848 -0.989 13.307 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.894 -2.012 12.890 1.00 0.00 C ATOM 1308 C LEU A 515 -2.601 -1.911 13.693 1.00 0.00 C ATOM 1309 O LEU A 515 -1.547 -2.366 13.251 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.593 -1.879 11.397 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.805 -1.709 10.480 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.381 -1.139 9.135 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.524 -3.038 10.295 1.00 0.00 C ATOM 0 H LEU A 515 -4.757 -0.101 12.813 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.341 -2.988 13.078 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -2.932 -1.024 11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.042 -2.764 11.078 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.495 -1.007 10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -5.257 -1.025 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -3.911 -0.167 9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -3.671 -1.816 8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -6.384 -2.898 9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -4.842 -3.762 9.849 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -5.862 -3.407 11.263 1.00 0.00 H new ATOM 1325 N ASN A 516 -2.691 -1.312 14.876 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.528 -1.152 15.742 1.00 0.00 C ATOM 1327 C ASN A 516 -1.328 -2.386 16.617 1.00 0.00 C ATOM 1328 O ASN A 516 -0.379 -2.459 17.397 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.687 0.090 16.620 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.870 0.005 17.895 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -1.419 -0.001 18.998 1.00 0.00 O ATOM 1332 ND2 ASN A 516 0.448 -0.061 17.750 1.00 0.00 N ATOM 0 H ASN A 516 -3.556 -0.930 15.257 1.00 0.00 H new ATOM 0 HA ASN A 516 -0.649 -1.031 15.109 1.00 0.00 H new ATOM 0 HB2 ASN A 516 -1.384 0.972 16.056 1.00 0.00 H new ATOM 0 HB3 ASN A 516 -2.739 0.220 16.874 1.00 0.00 H new ATOM 0 HD21 ASN A 516 1.049 -0.120 18.572 1.00 0.00 H new ATOM 0 HD22 ASN A 516 0.859 -0.053 16.817 1.00 0.00 H new ATOM 1339 N GLY A 517 -2.229 -3.354 16.481 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.133 -4.571 17.265 1.00 0.00 C ATOM 1341 C GLY A 517 -3.088 -5.646 16.785 1.00 0.00 C ATOM 1342 O GLY A 517 -3.473 -6.531 17.551 1.00 0.00 O ATOM 0 H GLY A 517 -3.023 -3.317 15.842 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -1.112 -4.950 17.219 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -2.342 -4.344 18.310 1.00 0.00 H new ATOM 1346 N ARG A 518 -3.473 -5.570 15.516 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.391 -6.543 14.936 1.00 0.00 C ATOM 1348 C ARG A 518 -3.753 -7.927 14.881 1.00 0.00 C ATOM 1349 O ARG A 518 -2.530 -8.059 14.913 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.810 -6.106 13.531 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.050 -5.228 13.510 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.318 -6.050 13.685 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.489 -5.208 13.912 1.00 0.00 N ATOM 1354 CZ ARG A 518 -9.733 -5.593 13.650 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.966 -6.801 13.154 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -10.747 -4.770 13.883 1.00 0.00 N ATOM 0 H ARG A 518 -3.164 -4.845 14.869 1.00 0.00 H new ATOM 0 HA ARG A 518 -5.275 -6.595 15.572 1.00 0.00 H new ATOM 0 HB2 ARG A 518 -3.985 -5.566 13.067 1.00 0.00 H new ATOM 0 HB3 ARG A 518 -4.993 -6.992 12.923 1.00 0.00 H new ATOM 0 HG2 ARG A 518 -5.984 -4.485 14.305 1.00 0.00 H new ATOM 0 HG3 ARG A 518 -6.095 -4.683 12.567 1.00 0.00 H new ATOM 0 HD2 ARG A 518 -7.478 -6.662 12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 518 -7.194 -6.733 14.525 1.00 0.00 H new ATOM 0 HE ARG A 518 -8.344 -4.273 14.293 1.00 0.00 H new ATOM 0 HH11 ARG A 518 -9.189 -7.437 12.973 1.00 0.00 H new ATOM 0 HH12 ARG A 518 -10.922 -7.094 12.954 1.00 0.00 H new ATOM 0 HH21 ARG A 518 -10.572 -3.840 14.264 1.00 0.00 H new ATOM 0 HH22 ARG A 518 -11.702 -5.067 13.681 1.00 0.00 H new ATOM 1370 N TRP A 519 -4.590 -8.955 14.799 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.107 -10.331 14.740 1.00 0.00 C ATOM 1372 C TRP A 519 -4.246 -10.897 13.331 1.00 0.00 C ATOM 1373 O TRP A 519 -5.347 -10.961 12.784 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.874 -11.205 15.733 1.00 0.00 C ATOM 1375 CG TRP A 519 -4.185 -11.346 17.056 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -4.499 -10.698 18.216 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -3.066 -12.187 17.354 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -3.641 -11.085 19.218 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -2.753 -11.999 18.715 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -2.298 -13.083 16.605 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -1.706 -12.672 19.338 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -1.259 -13.750 17.225 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -0.971 -13.543 18.580 1.00 0.00 C ATOM 0 H TRP A 519 -5.605 -8.863 14.772 1.00 0.00 H new ATOM 0 HA TRP A 519 -3.050 -10.331 15.008 1.00 0.00 H new ATOM 0 HB2 TRP A 519 -5.865 -10.779 15.891 1.00 0.00 H new ATOM 0 HB3 TRP A 519 -5.018 -12.195 15.299 1.00 0.00 H new ATOM 0 HD1 TRP A 519 -5.303 -9.986 18.330 1.00 0.00 H new ATOM 0 HE1 TRP A 519 -3.662 -10.747 20.180 1.00 0.00 H new ATOM 0 HE3 TRP A 519 -2.513 -13.251 15.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 519 -1.482 -12.513 20.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 519 -0.658 -14.443 16.655 1.00 0.00 H new ATOM 0 HH2 TRP A 519 -0.153 -14.081 19.036 1.00 0.00 H new ATOM 1394 N PHE A 520 -3.124 -11.306 12.749 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.122 -11.866 11.402 1.00 0.00 C ATOM 1396 C PHE A 520 -3.273 -13.384 11.445 1.00 0.00 C ATOM 1397 O PHE A 520 -2.986 -14.019 12.459 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.830 -11.491 10.673 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.892 -11.716 9.189 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.628 -12.966 8.653 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.214 -10.677 8.331 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.685 -13.177 7.288 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.273 -10.882 6.965 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.007 -12.133 6.443 1.00 0.00 C ATOM 0 H PHE A 520 -2.205 -11.260 13.188 1.00 0.00 H new ATOM 0 HA PHE A 520 -3.971 -11.449 10.860 1.00 0.00 H new ATOM 0 HB2 PHE A 520 -1.606 -10.442 10.864 1.00 0.00 H new ATOM 0 HB3 PHE A 520 -1.007 -12.073 11.087 1.00 0.00 H new ATOM 0 HD1 PHE A 520 -1.375 -13.785 9.309 1.00 0.00 H new ATOM 0 HD2 PHE A 520 -2.421 -9.696 8.734 1.00 0.00 H new ATOM 0 HE1 PHE A 520 -1.478 -14.157 6.883 1.00 0.00 H new ATOM 0 HE2 PHE A 520 -2.527 -10.065 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 520 -2.051 -12.294 5.376 1.00 0.00 H new ATOM 1414 N ALA A 521 -3.727 -13.959 10.336 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.916 -15.401 10.245 1.00 0.00 C ATOM 1416 C ALA A 521 -2.656 -16.147 10.671 1.00 0.00 C ATOM 1417 O ALA A 521 -1.795 -16.452 9.847 1.00 0.00 O ATOM 1418 CB ALA A 521 -4.311 -15.794 8.829 1.00 0.00 C ATOM 0 H ALA A 521 -3.971 -13.448 9.488 1.00 0.00 H new ATOM 0 HA ALA A 521 -4.720 -15.681 10.925 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -4.449 -16.874 8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -5.242 -15.296 8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 521 -3.525 -15.494 8.136 1.00 0.00 H new ATOM 1424 N GLY A 522 -2.555 -16.438 11.964 1.00 0.00 N ATOM 1425 CA GLY A 522 -1.397 -17.146 12.477 1.00 0.00 C ATOM 1426 C GLY A 522 -0.190 -16.242 12.639 1.00 0.00 C ATOM 1427 O GLY A 522 0.924 -16.717 12.862 1.00 0.00 O ATOM 0 H GLY A 522 -3.255 -16.196 12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -1.645 -17.592 13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -1.146 -17.964 11.802 1.00 0.00 H new ATOM 1431 N ARG A 523 -0.411 -14.937 12.525 1.00 0.00 N ATOM 1432 CA ARG A 523 0.667 -13.965 12.658 1.00 0.00 C ATOM 1433 C ARG A 523 0.176 -12.698 13.352 1.00 0.00 C ATOM 1434 O ARG A 523 -1.022 -12.526 13.578 1.00 0.00 O ATOM 1435 CB ARG A 523 1.240 -13.617 11.282 1.00 0.00 C ATOM 1436 CG ARG A 523 2.065 -14.734 10.665 1.00 0.00 C ATOM 1437 CD ARG A 523 3.502 -14.705 11.162 1.00 0.00 C ATOM 1438 NE ARG A 523 3.652 -15.391 12.443 1.00 0.00 N ATOM 1439 CZ ARG A 523 4.684 -15.208 13.258 1.00 0.00 C ATOM 1440 NH1 ARG A 523 5.652 -14.364 12.928 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.750 -15.869 14.407 1.00 0.00 N ATOM 0 H ARG A 523 -1.327 -14.528 12.341 1.00 0.00 H new ATOM 0 HA ARG A 523 1.451 -14.411 13.269 1.00 0.00 H new ATOM 0 HB2 ARG A 523 0.420 -13.368 10.609 1.00 0.00 H new ATOM 0 HB3 ARG A 523 1.861 -12.725 11.371 1.00 0.00 H new ATOM 0 HG2 ARG A 523 1.615 -15.697 10.907 1.00 0.00 H new ATOM 0 HG3 ARG A 523 2.052 -14.640 9.579 1.00 0.00 H new ATOM 0 HD2 ARG A 523 4.151 -15.173 10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 523 3.829 -13.670 11.264 1.00 0.00 H new ATOM 0 HE ARG A 523 2.924 -16.047 12.727 1.00 0.00 H new ATOM 0 HH11 ARG A 523 5.605 -13.853 12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 523 6.444 -14.225 13.556 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.007 -16.519 14.665 1.00 0.00 H new ATOM 0 HH22 ARG A 523 5.544 -15.727 15.032 1.00 0.00 H new ATOM 1455 N LYS A 524 1.109 -11.814 13.688 1.00 0.00 N ATOM 1456 CA LYS A 524 0.772 -10.562 14.355 1.00 0.00 C ATOM 1457 C LYS A 524 1.132 -9.365 13.481 1.00 0.00 C ATOM 1458 O LYS A 524 2.212 -9.316 12.892 1.00 0.00 O ATOM 1459 CB LYS A 524 1.501 -10.464 15.697 1.00 0.00 C ATOM 1460 CG LYS A 524 1.074 -9.271 16.535 1.00 0.00 C ATOM 1461 CD LYS A 524 1.196 -9.562 18.022 1.00 0.00 C ATOM 1462 CE LYS A 524 0.655 -8.414 18.860 1.00 0.00 C ATOM 1463 NZ LYS A 524 1.712 -7.414 19.179 1.00 0.00 N ATOM 0 H LYS A 524 2.105 -11.941 13.509 1.00 0.00 H new ATOM 0 HA LYS A 524 -0.304 -10.551 14.530 1.00 0.00 H new ATOM 0 HB2 LYS A 524 1.325 -11.378 16.264 1.00 0.00 H new ATOM 0 HB3 LYS A 524 2.574 -10.404 15.515 1.00 0.00 H new ATOM 0 HG2 LYS A 524 1.689 -8.408 16.281 1.00 0.00 H new ATOM 0 HG3 LYS A 524 0.043 -9.009 16.298 1.00 0.00 H new ATOM 0 HD2 LYS A 524 0.652 -10.476 18.261 1.00 0.00 H new ATOM 0 HD3 LYS A 524 2.242 -9.738 18.275 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -0.158 -7.925 18.324 1.00 0.00 H new ATOM 0 HE3 LYS A 524 0.235 -8.807 19.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 1.304 -6.648 19.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 2.476 -7.875 19.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 2.095 -7.020 18.296 1.00 0.00 H new ATOM 1477 N VAL A 525 0.220 -8.401 13.402 1.00 0.00 N ATOM 1478 CA VAL A 525 0.443 -7.202 12.601 1.00 0.00 C ATOM 1479 C VAL A 525 0.900 -6.037 13.472 1.00 0.00 C ATOM 1480 O VAL A 525 0.543 -5.948 14.646 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.831 -6.791 11.840 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.616 -5.473 11.111 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.247 -7.885 10.868 1.00 0.00 C ATOM 0 H VAL A 525 -0.680 -8.426 13.882 1.00 0.00 H new ATOM 0 HA VAL A 525 1.225 -7.443 11.881 1.00 0.00 H new ATOM 0 HB VAL A 525 -1.636 -6.652 12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 525 -1.527 -5.199 10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 525 -0.369 -4.694 11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 525 0.202 -5.580 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 525 -2.149 -7.578 10.339 1.00 0.00 H new ATOM 0 HG22 VAL A 525 -0.446 -8.057 10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 525 -1.445 -8.805 11.418 1.00 0.00 H new ATOM 1493 N VAL A 526 1.693 -5.144 12.887 1.00 0.00 N ATOM 1494 CA VAL A 526 2.198 -3.982 13.609 1.00 0.00 C ATOM 1495 C VAL A 526 2.186 -2.739 12.726 1.00 0.00 C ATOM 1496 O VAL A 526 2.864 -2.688 11.700 1.00 0.00 O ATOM 1497 CB VAL A 526 3.630 -4.220 14.123 1.00 0.00 C ATOM 1498 CG1 VAL A 526 4.294 -2.900 14.484 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.618 -5.164 15.315 1.00 0.00 C ATOM 0 H VAL A 526 1.999 -5.203 11.916 1.00 0.00 H new ATOM 0 HA VAL A 526 1.536 -3.825 14.461 1.00 0.00 H new ATOM 0 HB VAL A 526 4.211 -4.685 13.327 1.00 0.00 H new ATOM 0 HG11 VAL A 526 5.305 -3.088 14.845 1.00 0.00 H new ATOM 0 HG12 VAL A 526 4.337 -2.261 13.602 1.00 0.00 H new ATOM 0 HG13 VAL A 526 3.717 -2.404 15.264 1.00 0.00 H new ATOM 0 HG21 VAL A 526 4.638 -5.321 15.665 1.00 0.00 H new ATOM 0 HG22 VAL A 526 3.022 -4.729 16.117 1.00 0.00 H new ATOM 0 HG23 VAL A 526 3.185 -6.119 15.018 1.00 0.00 H new ATOM 1509 N ALA A 527 1.412 -1.739 13.133 1.00 0.00 N ATOM 1510 CA ALA A 527 1.313 -0.495 12.380 1.00 0.00 C ATOM 1511 C ALA A 527 2.169 0.598 13.012 1.00 0.00 C ATOM 1512 O ALA A 527 2.535 0.512 14.184 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.138 -0.046 12.290 1.00 0.00 C ATOM 0 H ALA A 527 0.844 -1.766 13.980 1.00 0.00 H new ATOM 0 HA ALA A 527 1.688 -0.678 11.373 1.00 0.00 H new ATOM 0 HB1 ALA A 527 -0.197 0.884 11.725 1.00 0.00 H new ATOM 0 HB2 ALA A 527 -0.726 -0.814 11.787 1.00 0.00 H new ATOM 0 HB3 ALA A 527 -0.532 0.114 13.294 1.00 0.00 H new ATOM 1519 N GLU A 528 2.484 1.625 12.228 1.00 0.00 N ATOM 1520 CA GLU A 528 3.298 2.733 12.713 1.00 0.00 C ATOM 1521 C GLU A 528 3.197 3.933 11.775 1.00 0.00 C ATOM 1522 O GLU A 528 2.625 3.839 10.689 1.00 0.00 O ATOM 1523 CB GLU A 528 4.759 2.300 12.849 1.00 0.00 C ATOM 1524 CG GLU A 528 5.006 1.348 14.007 1.00 0.00 C ATOM 1525 CD GLU A 528 6.456 1.332 14.450 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.139 2.365 14.286 1.00 0.00 O ATOM 1527 OE2 GLU A 528 6.908 0.286 14.962 1.00 0.00 O ATOM 0 H GLU A 528 2.188 1.712 11.256 1.00 0.00 H new ATOM 0 HA GLU A 528 2.921 3.026 13.693 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.075 1.821 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.381 3.186 12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 528 4.376 1.635 14.849 1.00 0.00 H new ATOM 0 HG3 GLU A 528 4.708 0.341 13.715 1.00 0.00 H new ATOM 1534 N VAL A 529 3.756 5.060 12.203 1.00 0.00 N ATOM 1535 CA VAL A 529 3.730 6.279 11.403 1.00 0.00 C ATOM 1536 C VAL A 529 5.102 6.576 10.810 1.00 0.00 C ATOM 1537 O VAL A 529 6.066 6.817 11.539 1.00 0.00 O ATOM 1538 CB VAL A 529 3.269 7.489 12.238 1.00 0.00 C ATOM 1539 CG1 VAL A 529 4.321 7.853 13.275 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.966 8.674 11.334 1.00 0.00 C ATOM 0 H VAL A 529 4.233 5.155 13.100 1.00 0.00 H new ATOM 0 HA VAL A 529 3.017 6.113 10.595 1.00 0.00 H new ATOM 0 HB VAL A 529 2.353 7.219 12.764 1.00 0.00 H new ATOM 0 HG11 VAL A 529 3.979 8.710 13.856 1.00 0.00 H new ATOM 0 HG12 VAL A 529 4.484 7.005 13.941 1.00 0.00 H new ATOM 0 HG13 VAL A 529 5.255 8.105 12.773 1.00 0.00 H new ATOM 0 HG21 VAL A 529 2.642 9.520 11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 529 3.864 8.948 10.780 1.00 0.00 H new ATOM 0 HG23 VAL A 529 2.175 8.405 10.634 1.00 0.00 H new ATOM 1550 N TYR A 530 5.185 6.559 9.485 1.00 0.00 N ATOM 1551 CA TYR A 530 6.440 6.825 8.793 1.00 0.00 C ATOM 1552 C TYR A 530 6.655 8.325 8.612 1.00 0.00 C ATOM 1553 O TYR A 530 5.754 9.127 8.858 1.00 0.00 O ATOM 1554 CB TYR A 530 6.455 6.129 7.432 1.00 0.00 C ATOM 1555 CG TYR A 530 7.837 6.000 6.832 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.713 5.011 7.262 1.00 0.00 C ATOM 1557 CD2 TYR A 530 8.266 6.867 5.835 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.977 4.891 6.717 1.00 0.00 C ATOM 1559 CE2 TYR A 530 9.527 6.754 5.283 1.00 0.00 C ATOM 1560 CZ TYR A 530 10.379 5.764 5.728 1.00 0.00 C ATOM 1561 OH TYR A 530 11.637 5.647 5.182 1.00 0.00 O ATOM 0 H TYR A 530 4.397 6.364 8.868 1.00 0.00 H new ATOM 0 HA TYR A 530 7.252 6.430 9.404 1.00 0.00 H new ATOM 0 HB2 TYR A 530 6.020 5.135 7.537 1.00 0.00 H new ATOM 0 HB3 TYR A 530 5.819 6.684 6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 530 8.401 4.325 8.035 1.00 0.00 H new ATOM 0 HD2 TYR A 530 7.602 7.643 5.485 1.00 0.00 H new ATOM 0 HE1 TYR A 530 10.647 4.118 7.064 1.00 0.00 H new ATOM 0 HE2 TYR A 530 9.844 7.436 4.508 1.00 0.00 H new ATOM 0 HH TYR A 530 11.762 6.338 4.498 1.00 0.00 H new ATOM 1571 N ASP A 531 7.855 8.696 8.180 1.00 0.00 N ATOM 1572 CA ASP A 531 8.190 10.099 7.964 1.00 0.00 C ATOM 1573 C ASP A 531 7.656 10.584 6.619 1.00 0.00 C ATOM 1574 O ASP A 531 8.233 10.295 5.572 1.00 0.00 O ATOM 1575 CB ASP A 531 9.705 10.299 8.027 1.00 0.00 C ATOM 1576 CG ASP A 531 10.220 10.375 9.450 1.00 0.00 C ATOM 1577 OD1 ASP A 531 10.139 11.466 10.054 1.00 0.00 O ATOM 1578 OD2 ASP A 531 10.704 9.344 9.962 1.00 0.00 O ATOM 0 H ASP A 531 8.612 8.045 7.972 1.00 0.00 H new ATOM 0 HA ASP A 531 7.721 10.685 8.754 1.00 0.00 H new ATOM 0 HB2 ASP A 531 10.199 9.477 7.508 1.00 0.00 H new ATOM 0 HB3 ASP A 531 9.970 11.215 7.498 1.00 0.00 H new ATOM 1583 N GLN A 532 6.550 11.320 6.659 1.00 0.00 N ATOM 1584 CA GLN A 532 5.937 11.842 5.443 1.00 0.00 C ATOM 1585 C GLN A 532 6.821 12.908 4.804 1.00 0.00 C ATOM 1586 O GLN A 532 6.708 13.187 3.610 1.00 0.00 O ATOM 1587 CB GLN A 532 4.557 12.425 5.752 1.00 0.00 C ATOM 1588 CG GLN A 532 4.603 13.670 6.623 1.00 0.00 C ATOM 1589 CD GLN A 532 5.056 14.899 5.861 1.00 0.00 C ATOM 1590 OE1 GLN A 532 5.180 14.873 4.636 1.00 0.00 O ATOM 1591 NE2 GLN A 532 5.305 15.986 6.582 1.00 0.00 N ATOM 0 H GLN A 532 6.061 11.568 7.519 1.00 0.00 H new ATOM 0 HA GLN A 532 5.825 11.018 4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 532 4.056 12.666 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 532 3.954 11.666 6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 532 3.614 13.852 7.043 1.00 0.00 H new ATOM 0 HG3 GLN A 532 5.278 13.498 7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 532 5.189 15.964 7.595 1.00 0.00 H new ATOM 0 HE22 GLN A 532 5.612 16.843 6.123 1.00 0.00 H new ATOM 1600 N GLU A 533 7.699 13.502 5.606 1.00 0.00 N ATOM 1601 CA GLU A 533 8.601 14.538 5.117 1.00 0.00 C ATOM 1602 C GLU A 533 9.513 13.993 4.022 1.00 0.00 C ATOM 1603 O GLU A 533 9.751 14.655 3.012 1.00 0.00 O ATOM 1604 CB GLU A 533 9.442 15.097 6.266 1.00 0.00 C ATOM 1605 CG GLU A 533 10.579 15.995 5.808 1.00 0.00 C ATOM 1606 CD GLU A 533 10.089 17.320 5.255 1.00 0.00 C ATOM 1607 OE1 GLU A 533 9.053 17.324 4.557 1.00 0.00 O ATOM 1608 OE2 GLU A 533 10.741 18.351 5.520 1.00 0.00 O ATOM 0 H GLU A 533 7.805 13.284 6.597 1.00 0.00 H new ATOM 0 HA GLU A 533 7.996 15.341 4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 533 8.795 15.660 6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 533 9.854 14.267 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 533 11.250 16.181 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 533 11.160 15.479 5.043 1.00 0.00 H new ATOM 1615 N ARG A 534 10.021 12.783 4.231 1.00 0.00 N ATOM 1616 CA ARG A 534 10.909 12.150 3.264 1.00 0.00 C ATOM 1617 C ARG A 534 10.111 11.368 2.225 1.00 0.00 C ATOM 1618 O ARG A 534 10.611 11.067 1.141 1.00 0.00 O ATOM 1619 CB ARG A 534 11.892 11.218 3.975 1.00 0.00 C ATOM 1620 CG ARG A 534 11.224 10.243 4.931 1.00 0.00 C ATOM 1621 CD ARG A 534 12.169 9.122 5.334 1.00 0.00 C ATOM 1622 NE ARG A 534 13.159 9.565 6.311 1.00 0.00 N ATOM 1623 CZ ARG A 534 14.170 8.811 6.727 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.324 7.582 6.252 1.00 0.00 N ATOM 1625 NH2 ARG A 534 15.031 9.285 7.619 1.00 0.00 N ATOM 0 H ARG A 534 9.833 12.221 5.061 1.00 0.00 H new ATOM 0 HA ARG A 534 11.468 12.934 2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 534 12.451 10.655 3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 534 12.614 11.819 4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 534 10.890 10.776 5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 534 10.336 9.820 4.460 1.00 0.00 H new ATOM 0 HD2 ARG A 534 11.594 8.295 5.750 1.00 0.00 H new ATOM 0 HD3 ARG A 534 12.679 8.742 4.449 1.00 0.00 H new ATOM 0 HE ARG A 534 13.069 10.506 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 534 13.665 7.214 5.566 1.00 0.00 H new ATOM 0 HH12 ARG A 534 15.101 7.005 6.573 1.00 0.00 H new ATOM 0 HH21 ARG A 534 14.917 10.230 7.986 1.00 0.00 H new ATOM 0 HH22 ARG A 534 15.807 8.704 7.937 1.00 0.00 H new ATOM 1639 N PHE A 535 8.869 11.041 2.563 1.00 0.00 N ATOM 1640 CA PHE A 535 8.002 10.293 1.661 1.00 0.00 C ATOM 1641 C PHE A 535 7.837 11.026 0.333 1.00 0.00 C ATOM 1642 O PHE A 535 7.591 10.408 -0.703 1.00 0.00 O ATOM 1643 CB PHE A 535 6.633 10.066 2.305 1.00 0.00 C ATOM 1644 CG PHE A 535 5.784 9.065 1.575 1.00 0.00 C ATOM 1645 CD1 PHE A 535 6.137 7.725 1.550 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.634 9.463 0.913 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.359 6.801 0.879 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.852 8.543 0.240 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.215 7.211 0.223 1.00 0.00 C ATOM 0 H PHE A 535 8.440 11.283 3.456 1.00 0.00 H new ATOM 0 HA PHE A 535 8.469 9.327 1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 535 6.775 9.729 3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.101 11.016 2.352 1.00 0.00 H new ATOM 0 HD1 PHE A 535 7.031 7.399 2.061 1.00 0.00 H new ATOM 0 HD2 PHE A 535 4.345 10.504 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.645 5.760 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 535 2.958 8.866 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.605 6.491 -0.302 1.00 0.00 H new ATOM 1659 N ASP A 536 7.973 12.346 0.372 1.00 0.00 N ATOM 1660 CA ASP A 536 7.839 13.165 -0.827 1.00 0.00 C ATOM 1661 C ASP A 536 8.600 12.545 -1.995 1.00 0.00 C ATOM 1662 O ASP A 536 8.098 12.493 -3.117 1.00 0.00 O ATOM 1663 CB ASP A 536 8.351 14.582 -0.563 1.00 0.00 C ATOM 1664 CG ASP A 536 7.673 15.616 -1.440 1.00 0.00 C ATOM 1665 OD1 ASP A 536 6.592 16.106 -1.051 1.00 0.00 O ATOM 1666 OD2 ASP A 536 8.222 15.934 -2.516 1.00 0.00 O ATOM 0 H ASP A 536 8.176 12.873 1.222 1.00 0.00 H new ATOM 0 HA ASP A 536 6.782 13.213 -1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 536 8.187 14.835 0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 536 9.427 14.614 -0.734 1.00 0.00 H new ATOM 1671 N ASN A 537 9.814 12.078 -1.723 1.00 0.00 N ATOM 1672 CA ASN A 537 10.645 11.463 -2.752 1.00 0.00 C ATOM 1673 C ASN A 537 9.970 10.221 -3.326 1.00 0.00 C ATOM 1674 O ASN A 537 9.797 9.219 -2.631 1.00 0.00 O ATOM 1675 CB ASN A 537 12.014 11.095 -2.178 1.00 0.00 C ATOM 1676 CG ASN A 537 12.772 12.306 -1.667 1.00 0.00 C ATOM 1677 OD1 ASN A 537 13.108 12.388 -0.486 1.00 0.00 O ATOM 1678 ND2 ASN A 537 13.043 13.253 -2.558 1.00 0.00 N ATOM 0 H ASN A 537 10.244 12.114 -0.799 1.00 0.00 H new ATOM 0 HA ASN A 537 10.779 12.186 -3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 537 11.884 10.381 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 537 12.605 10.597 -2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 537 13.550 14.091 -2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 537 12.745 13.142 -3.527 1.00 0.00 H new ATOM 1685 N SER A 538 9.591 10.294 -4.598 1.00 0.00 N ATOM 1686 CA SER A 538 8.933 9.176 -5.264 1.00 0.00 C ATOM 1687 C SER A 538 9.956 8.153 -5.748 1.00 0.00 C ATOM 1688 O SER A 538 9.848 7.627 -6.856 1.00 0.00 O ATOM 1689 CB SER A 538 8.099 9.679 -6.445 1.00 0.00 C ATOM 1690 OG SER A 538 7.295 8.641 -6.979 1.00 0.00 O ATOM 0 H SER A 538 9.728 11.115 -5.188 1.00 0.00 H new ATOM 0 HA SER A 538 8.275 8.691 -4.543 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.465 10.505 -6.121 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.758 10.068 -7.221 1.00 0.00 H new ATOM 0 HG SER A 538 7.868 7.904 -7.278 1.00 0.00 H new ATOM 1696 N ASP A 539 10.948 7.876 -4.909 1.00 0.00 N ATOM 1697 CA ASP A 539 11.991 6.915 -5.249 1.00 0.00 C ATOM 1698 C ASP A 539 12.113 5.842 -4.173 1.00 0.00 C ATOM 1699 O ASP A 539 12.922 5.959 -3.252 1.00 0.00 O ATOM 1700 CB ASP A 539 13.332 7.628 -5.430 1.00 0.00 C ATOM 1701 CG ASP A 539 13.454 8.862 -4.557 1.00 0.00 C ATOM 1702 OD1 ASP A 539 13.058 9.954 -5.015 1.00 0.00 O ATOM 1703 OD2 ASP A 539 13.946 8.735 -3.416 1.00 0.00 O ATOM 0 H ASP A 539 11.052 8.303 -3.989 1.00 0.00 H new ATOM 0 HA ASP A 539 11.715 6.433 -6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 539 14.142 6.938 -5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 539 13.451 7.913 -6.475 1.00 0.00 H new ATOM 1708 N LEU A 540 11.303 4.795 -4.294 1.00 0.00 N ATOM 1709 CA LEU A 540 11.319 3.700 -3.330 1.00 0.00 C ATOM 1710 C LEU A 540 12.536 2.805 -3.543 1.00 0.00 C ATOM 1711 O LEU A 540 13.023 2.171 -2.607 1.00 0.00 O ATOM 1712 CB LEU A 540 10.037 2.873 -3.448 1.00 0.00 C ATOM 1713 CG LEU A 540 8.862 3.331 -2.583 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.167 3.115 -1.109 1.00 0.00 C ATOM 1715 CD2 LEU A 540 8.538 4.793 -2.855 1.00 0.00 C ATOM 0 H LEU A 540 10.627 4.682 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 540 11.377 4.129 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 540 9.719 2.879 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 540 10.270 1.839 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 540 7.989 2.732 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 540 8.319 3.447 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 540 9.348 2.056 -0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 540 10.053 3.687 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 540 7.699 5.102 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 540 9.408 5.408 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 540 8.274 4.918 -3.905 1.00 0.00 H new ATOM 1727 N SER A 541 13.024 2.762 -4.778 1.00 0.00 N ATOM 1728 CA SER A 541 14.183 1.944 -5.114 1.00 0.00 C ATOM 1729 C SER A 541 15.440 2.477 -4.432 1.00 0.00 C ATOM 1730 O SER A 541 15.378 3.415 -3.638 1.00 0.00 O ATOM 1731 CB SER A 541 14.388 1.910 -6.630 1.00 0.00 C ATOM 1732 OG SER A 541 14.926 3.134 -7.099 1.00 0.00 O ATOM 0 H SER A 541 12.635 3.284 -5.563 1.00 0.00 H new ATOM 0 HA SER A 541 13.998 0.931 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A 541 15.058 1.091 -6.891 1.00 0.00 H new ATOM 0 HB3 SER A 541 13.437 1.714 -7.125 1.00 0.00 H new ATOM 0 HG SER A 541 15.049 3.086 -8.070 1.00 0.00 H new ATOM 1738 N ALA A 542 16.579 1.870 -4.748 1.00 0.00 N ATOM 1739 CA ALA A 542 17.851 2.283 -4.167 1.00 0.00 C ATOM 1740 C ALA A 542 18.350 3.577 -4.803 1.00 0.00 C ATOM 1741 O ALA A 542 19.478 3.645 -5.289 1.00 0.00 O ATOM 1742 CB ALA A 542 18.887 1.180 -4.327 1.00 0.00 C ATOM 0 H ALA A 542 16.647 1.091 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 542 17.695 2.468 -3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 542 19.832 1.502 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 542 18.540 0.279 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 542 19.032 0.968 -5.386 1.00 0.00 H new ATOM 1748 N SER A 543 17.501 4.600 -4.795 1.00 0.00 N ATOM 1749 CA SER A 543 17.855 5.890 -5.375 1.00 0.00 C ATOM 1750 C SER A 543 17.048 7.014 -4.733 1.00 0.00 C ATOM 1751 O SER A 543 16.074 6.767 -4.023 1.00 0.00 O ATOM 1752 CB SER A 543 17.618 5.876 -6.886 1.00 0.00 C ATOM 1753 OG SER A 543 18.726 5.317 -7.571 1.00 0.00 O ATOM 0 H SER A 543 16.564 4.560 -4.394 1.00 0.00 H new ATOM 0 HA SER A 543 18.913 6.069 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 543 16.720 5.301 -7.111 1.00 0.00 H new ATOM 0 HB3 SER A 543 17.443 6.892 -7.239 1.00 0.00 H new ATOM 0 HG SER A 543 19.231 4.740 -6.961 1.00 0.00 H new ATOM 1759 N GLY A 544 17.461 8.252 -4.987 1.00 0.00 N ATOM 1760 CA GLY A 544 16.767 9.396 -4.427 1.00 0.00 C ATOM 1761 C GLY A 544 17.681 10.589 -4.227 1.00 0.00 C ATOM 1762 O GLY A 544 18.731 10.706 -4.859 1.00 0.00 O ATOM 0 H GLY A 544 18.265 8.483 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 544 15.946 9.678 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 544 16.325 9.116 -3.471 1.00 0.00 H new ATOM 1766 N PRO A 545 17.281 11.502 -3.330 1.00 0.00 N ATOM 1767 CA PRO A 545 18.057 12.708 -3.029 1.00 0.00 C ATOM 1768 C PRO A 545 19.348 12.395 -2.280 1.00 0.00 C ATOM 1769 O PRO A 545 19.322 12.025 -1.107 1.00 0.00 O ATOM 1770 CB PRO A 545 17.112 13.527 -2.145 1.00 0.00 C ATOM 1771 CG PRO A 545 16.210 12.519 -1.521 1.00 0.00 C ATOM 1772 CD PRO A 545 16.040 11.427 -2.540 1.00 0.00 C ATOM 0 HA PRO A 545 18.372 13.226 -3.935 1.00 0.00 H new ATOM 0 HB2 PRO A 545 17.663 14.087 -1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 545 16.549 14.252 -2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 545 16.640 12.128 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 545 15.249 12.963 -1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 545 15.922 10.452 -2.068 1.00 0.00 H new ATOM 0 HD3 PRO A 545 15.158 11.590 -3.160 1.00 0.00 H new ATOM 1780 N SER A 546 20.476 12.547 -2.967 1.00 0.00 N ATOM 1781 CA SER A 546 21.778 12.277 -2.367 1.00 0.00 C ATOM 1782 C SER A 546 22.184 13.402 -1.420 1.00 0.00 C ATOM 1783 O SER A 546 21.794 14.555 -1.604 1.00 0.00 O ATOM 1784 CB SER A 546 22.839 12.105 -3.456 1.00 0.00 C ATOM 1785 OG SER A 546 22.635 10.905 -4.182 1.00 0.00 O ATOM 0 H SER A 546 20.515 12.855 -3.939 1.00 0.00 H new ATOM 0 HA SER A 546 21.702 11.353 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 546 22.807 12.956 -4.137 1.00 0.00 H new ATOM 0 HB3 SER A 546 23.831 12.096 -3.004 1.00 0.00 H new ATOM 0 HG SER A 546 23.325 10.819 -4.873 1.00 0.00 H new ATOM 1791 N SER A 547 22.969 13.057 -0.404 1.00 0.00 N ATOM 1792 CA SER A 547 23.425 14.036 0.576 1.00 0.00 C ATOM 1793 C SER A 547 24.843 13.718 1.041 1.00 0.00 C ATOM 1794 O SER A 547 25.089 12.683 1.659 1.00 0.00 O ATOM 1795 CB SER A 547 22.477 14.067 1.777 1.00 0.00 C ATOM 1796 OG SER A 547 22.675 15.236 2.552 1.00 0.00 O ATOM 0 H SER A 547 23.302 12.107 -0.238 1.00 0.00 H new ATOM 0 HA SER A 547 23.428 15.016 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 547 21.444 14.027 1.430 1.00 0.00 H new ATOM 0 HB3 SER A 547 22.640 13.185 2.396 1.00 0.00 H new ATOM 0 HG SER A 547 22.057 15.233 3.312 1.00 0.00 H new ATOM 1802 N GLY A 548 25.773 14.619 0.739 1.00 0.00 N ATOM 1803 CA GLY A 548 27.156 14.418 1.133 1.00 0.00 C ATOM 1804 C GLY A 548 27.673 15.531 2.023 1.00 0.00 C ATOM 1805 O GLY A 548 27.248 15.666 3.170 1.00 0.00 O ATOM 0 H GLY A 548 25.594 15.484 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 548 27.247 13.466 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 548 27.779 14.351 0.241 1.00 0.00 H new TER 1809 GLY A 548