USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 857 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 450 MET CE :methyl 141:sc= -0.58 (180deg=-0.61) USER MOD Set 1.2: A 454 SER OG : rot 50:sc= -0.058 USER MOD Set 2.1: A 442 SER OG : rot 67:sc= -2.98 USER MOD Set 2.2: A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 420 SER OG : rot 150:sc=-0.00908 USER MOD Set 4.1: A 415 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 SER OG : rot 25:sc= 0.382 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -0.213 K(o=-0.21,f=-2.3!) USER MOD Single : A 406 CYS SG : rot -73:sc= -1.16 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= -0.0256 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot -144:sc= 0.921 USER MOD Single : A 446 ASN : amide:sc= -0.973 X(o=-0.97,f=-1.1) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.63 X(o=-0.63,f=-0.24) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= -0.615 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot -83:sc= 0.424 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 482 MET CE :methyl -108:sc= -4.7! (180deg=-8.78!) USER MOD Single : A 485 LYS NZ :NH3+ -128:sc= 1.04 (180deg=0.457) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 48:sc= 0.758 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 -8.975 32.968 -13.282 1.00 0.00 N ATOM 2 CA GLY A 385 -7.733 32.682 -13.976 1.00 0.00 C ATOM 3 C GLY A 385 -7.290 31.243 -13.802 1.00 0.00 C ATOM 4 O GLY A 385 -7.688 30.367 -14.570 1.00 0.00 O ATOM 0 HA2 GLY A 385 -7.856 32.895 -15.038 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -6.952 33.347 -13.606 1.00 0.00 H new ATOM 8 N SER A 386 -6.462 30.998 -12.792 1.00 0.00 N ATOM 9 CA SER A 386 -5.959 29.656 -12.523 1.00 0.00 C ATOM 10 C SER A 386 -6.864 28.924 -11.537 1.00 0.00 C ATOM 11 O SER A 386 -7.709 29.535 -10.881 1.00 0.00 O ATOM 12 CB SER A 386 -4.534 29.723 -11.971 1.00 0.00 C ATOM 13 OG SER A 386 -3.623 30.163 -12.963 1.00 0.00 O ATOM 0 H SER A 386 -6.125 31.712 -12.146 1.00 0.00 H new ATOM 0 HA SER A 386 -5.951 29.103 -13.462 1.00 0.00 H new ATOM 0 HB2 SER A 386 -4.503 30.401 -11.118 1.00 0.00 H new ATOM 0 HB3 SER A 386 -4.235 28.740 -11.608 1.00 0.00 H new ATOM 0 HG SER A 386 -2.720 30.199 -12.585 1.00 0.00 H new ATOM 19 N SER A 387 -6.682 27.611 -11.437 1.00 0.00 N ATOM 20 CA SER A 387 -7.484 26.794 -10.534 1.00 0.00 C ATOM 21 C SER A 387 -6.726 25.535 -10.124 1.00 0.00 C ATOM 22 O SER A 387 -6.017 24.933 -10.929 1.00 0.00 O ATOM 23 CB SER A 387 -8.808 26.412 -11.199 1.00 0.00 C ATOM 24 OG SER A 387 -8.587 25.739 -12.426 1.00 0.00 O ATOM 0 H SER A 387 -5.986 27.090 -11.970 1.00 0.00 H new ATOM 0 HA SER A 387 -7.691 27.381 -9.639 1.00 0.00 H new ATOM 0 HB2 SER A 387 -9.384 25.774 -10.529 1.00 0.00 H new ATOM 0 HB3 SER A 387 -9.402 27.309 -11.374 1.00 0.00 H new ATOM 0 HG SER A 387 -9.448 25.504 -12.830 1.00 0.00 H new ATOM 30 N GLY A 388 -6.883 25.142 -8.863 1.00 0.00 N ATOM 31 CA GLY A 388 -6.208 23.958 -8.366 1.00 0.00 C ATOM 32 C GLY A 388 -7.156 22.997 -7.676 1.00 0.00 C ATOM 33 O GLY A 388 -8.257 22.742 -8.165 1.00 0.00 O ATOM 0 H GLY A 388 -7.466 25.623 -8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -5.718 23.448 -9.195 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -5.425 24.256 -7.668 1.00 0.00 H new ATOM 37 N SER A 389 -6.729 22.460 -6.538 1.00 0.00 N ATOM 38 CA SER A 389 -7.546 21.517 -5.783 1.00 0.00 C ATOM 39 C SER A 389 -7.532 21.856 -4.296 1.00 0.00 C ATOM 40 O SER A 389 -6.471 21.960 -3.681 1.00 0.00 O ATOM 41 CB SER A 389 -7.042 20.088 -5.997 1.00 0.00 C ATOM 42 OG SER A 389 -5.739 19.922 -5.464 1.00 0.00 O ATOM 0 H SER A 389 -5.822 22.662 -6.118 1.00 0.00 H new ATOM 0 HA SER A 389 -8.571 21.591 -6.145 1.00 0.00 H new ATOM 0 HB2 SER A 389 -7.725 19.383 -5.523 1.00 0.00 H new ATOM 0 HB3 SER A 389 -7.035 19.857 -7.062 1.00 0.00 H new ATOM 0 HG SER A 389 -5.589 20.581 -4.755 1.00 0.00 H new ATOM 48 N SER A 390 -8.720 22.028 -3.724 1.00 0.00 N ATOM 49 CA SER A 390 -8.846 22.359 -2.309 1.00 0.00 C ATOM 50 C SER A 390 -8.613 21.127 -1.440 1.00 0.00 C ATOM 51 O SER A 390 -9.171 20.060 -1.693 1.00 0.00 O ATOM 52 CB SER A 390 -10.230 22.945 -2.023 1.00 0.00 C ATOM 53 OG SER A 390 -10.296 23.480 -0.712 1.00 0.00 O ATOM 0 H SER A 390 -9.608 21.944 -4.218 1.00 0.00 H new ATOM 0 HA SER A 390 -8.087 23.102 -2.065 1.00 0.00 H new ATOM 0 HB2 SER A 390 -10.455 23.726 -2.750 1.00 0.00 H new ATOM 0 HB3 SER A 390 -10.988 22.171 -2.142 1.00 0.00 H new ATOM 0 HG SER A 390 -11.190 23.850 -0.554 1.00 0.00 H new ATOM 59 N GLY A 391 -7.784 21.283 -0.412 1.00 0.00 N ATOM 60 CA GLY A 391 -7.491 20.177 0.479 1.00 0.00 C ATOM 61 C GLY A 391 -6.020 20.095 0.838 1.00 0.00 C ATOM 62 O GLY A 391 -5.194 19.694 0.017 1.00 0.00 O ATOM 0 H GLY A 391 -7.310 22.156 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -8.079 20.283 1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -7.799 19.244 0.008 1.00 0.00 H new ATOM 66 N LYS A 392 -5.690 20.476 2.067 1.00 0.00 N ATOM 67 CA LYS A 392 -4.309 20.444 2.534 1.00 0.00 C ATOM 68 C LYS A 392 -3.989 19.109 3.198 1.00 0.00 C ATOM 69 O LYS A 392 -3.042 18.424 2.812 1.00 0.00 O ATOM 70 CB LYS A 392 -4.056 21.589 3.518 1.00 0.00 C ATOM 71 CG LYS A 392 -4.034 22.960 2.864 1.00 0.00 C ATOM 72 CD LYS A 392 -4.261 24.066 3.880 1.00 0.00 C ATOM 73 CE LYS A 392 -4.671 25.367 3.206 1.00 0.00 C ATOM 74 NZ LYS A 392 -5.529 26.203 4.090 1.00 0.00 N ATOM 0 H LYS A 392 -6.361 20.811 2.759 1.00 0.00 H new ATOM 0 HA LYS A 392 -3.656 20.564 1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.829 21.574 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -3.104 21.421 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -3.076 23.112 2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -4.803 23.009 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -5.034 23.761 4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -3.349 24.225 4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -3.779 25.929 2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -5.208 25.145 2.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -5.787 27.080 3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -6.392 25.677 4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -5.008 26.437 4.959 1.00 0.00 H new ATOM 88 N ALA A 393 -4.786 18.744 4.197 1.00 0.00 N ATOM 89 CA ALA A 393 -4.590 17.489 4.911 1.00 0.00 C ATOM 90 C ALA A 393 -5.534 16.409 4.393 1.00 0.00 C ATOM 91 O ALA A 393 -6.733 16.641 4.238 1.00 0.00 O ATOM 92 CB ALA A 393 -4.790 17.695 6.405 1.00 0.00 C ATOM 0 H ALA A 393 -5.574 19.300 4.530 1.00 0.00 H new ATOM 0 HA ALA A 393 -3.567 17.156 4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -4.641 16.749 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -4.071 18.428 6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -5.802 18.055 6.590 1.00 0.00 H new ATOM 98 N LEU A 394 -4.985 15.228 4.128 1.00 0.00 N ATOM 99 CA LEU A 394 -5.779 14.112 3.626 1.00 0.00 C ATOM 100 C LEU A 394 -6.908 13.769 4.593 1.00 0.00 C ATOM 101 O LEU A 394 -6.666 13.310 5.708 1.00 0.00 O ATOM 102 CB LEU A 394 -4.890 12.886 3.408 1.00 0.00 C ATOM 103 CG LEU A 394 -5.490 11.765 2.559 1.00 0.00 C ATOM 104 CD1 LEU A 394 -4.389 10.936 1.915 1.00 0.00 C ATOM 105 CD2 LEU A 394 -6.397 10.883 3.405 1.00 0.00 C ATOM 0 H LEU A 394 -3.994 15.019 4.252 1.00 0.00 H new ATOM 0 HA LEU A 394 -6.218 14.410 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -3.962 13.213 2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -4.626 12.475 4.383 1.00 0.00 H new ATOM 0 HG LEU A 394 -6.089 12.215 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -4.835 10.143 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -3.779 11.575 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -3.764 10.495 2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.815 10.090 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -5.820 10.441 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -7.206 11.485 3.820 1.00 0.00 H new ATOM 117 N GLY A 395 -8.143 13.993 4.155 1.00 0.00 N ATOM 118 CA GLY A 395 -9.292 13.700 4.993 1.00 0.00 C ATOM 119 C GLY A 395 -9.039 14.015 6.454 1.00 0.00 C ATOM 120 O GLY A 395 -8.488 15.066 6.783 1.00 0.00 O ATOM 0 H GLY A 395 -8.369 14.372 3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -10.149 14.276 4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -9.553 12.647 4.891 1.00 0.00 H new ATOM 124 N SER A 396 -9.444 13.105 7.333 1.00 0.00 N ATOM 125 CA SER A 396 -9.264 13.293 8.767 1.00 0.00 C ATOM 126 C SER A 396 -8.006 12.581 9.255 1.00 0.00 C ATOM 127 O SER A 396 -7.959 12.073 10.376 1.00 0.00 O ATOM 128 CB SER A 396 -10.485 12.774 9.529 1.00 0.00 C ATOM 129 OG SER A 396 -10.660 13.473 10.749 1.00 0.00 O ATOM 0 H SER A 396 -9.900 12.229 7.077 1.00 0.00 H new ATOM 0 HA SER A 396 -9.153 14.361 8.957 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.377 12.885 8.912 1.00 0.00 H new ATOM 0 HB3 SER A 396 -10.366 11.709 9.730 1.00 0.00 H new ATOM 0 HG SER A 396 -11.447 13.124 11.216 1.00 0.00 H new ATOM 135 N LYS A 397 -6.985 12.547 8.404 1.00 0.00 N ATOM 136 CA LYS A 397 -5.725 11.899 8.746 1.00 0.00 C ATOM 137 C LYS A 397 -4.570 12.894 8.694 1.00 0.00 C ATOM 138 O LYS A 397 -4.767 14.072 8.397 1.00 0.00 O ATOM 139 CB LYS A 397 -5.451 10.734 7.791 1.00 0.00 C ATOM 140 CG LYS A 397 -6.213 9.468 8.144 1.00 0.00 C ATOM 141 CD LYS A 397 -5.676 8.266 7.385 1.00 0.00 C ATOM 142 CE LYS A 397 -4.530 7.601 8.132 1.00 0.00 C ATOM 143 NZ LYS A 397 -4.442 6.145 7.831 1.00 0.00 N ATOM 0 H LYS A 397 -7.006 12.961 7.472 1.00 0.00 H new ATOM 0 HA LYS A 397 -5.807 11.516 9.763 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.714 11.036 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.383 10.518 7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -6.140 9.285 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -7.270 9.602 7.915 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -6.478 7.544 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -5.335 8.580 6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -3.591 8.085 7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -4.665 7.743 9.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -3.649 5.729 8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -5.328 5.678 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -4.288 6.010 6.811 1.00 0.00 H new ATOM 157 N GLU A 398 -3.365 12.412 8.984 1.00 0.00 N ATOM 158 CA GLU A 398 -2.180 13.260 8.969 1.00 0.00 C ATOM 159 C GLU A 398 -1.081 12.645 8.108 1.00 0.00 C ATOM 160 O GLU A 398 -0.610 11.540 8.380 1.00 0.00 O ATOM 161 CB GLU A 398 -1.664 13.479 10.393 1.00 0.00 C ATOM 162 CG GLU A 398 -0.462 14.405 10.470 1.00 0.00 C ATOM 163 CD GLU A 398 0.218 14.367 11.825 1.00 0.00 C ATOM 164 OE1 GLU A 398 1.083 13.491 12.030 1.00 0.00 O ATOM 165 OE2 GLU A 398 -0.115 15.215 12.679 1.00 0.00 O ATOM 0 H GLU A 398 -3.185 11.439 9.232 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.459 14.222 8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.469 13.891 11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.397 12.515 10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 398 0.257 14.126 9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -0.780 15.425 10.256 1.00 0.00 H new ATOM 172 N ILE A 399 -0.677 13.367 7.068 1.00 0.00 N ATOM 173 CA ILE A 399 0.366 12.893 6.168 1.00 0.00 C ATOM 174 C ILE A 399 1.752 13.149 6.749 1.00 0.00 C ATOM 175 O ILE A 399 2.133 14.285 7.034 1.00 0.00 O ATOM 176 CB ILE A 399 0.267 13.568 4.787 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.139 13.395 4.209 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.309 12.992 3.840 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.344 12.072 3.505 1.00 0.00 C ATOM 0 H ILE A 399 -1.057 14.283 6.828 1.00 0.00 H new ATOM 0 HA ILE A 399 0.217 11.820 6.050 1.00 0.00 H new ATOM 0 HB ILE A 399 0.462 14.634 4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.868 13.486 5.014 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.337 14.205 3.507 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.226 13.479 2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.305 13.163 4.248 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.143 11.921 3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.363 12.018 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.639 11.987 2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.178 11.256 4.208 1.00 0.00 H new ATOM 191 N PRO A 400 2.527 12.069 6.928 1.00 0.00 N ATOM 192 CA PRO A 400 3.885 12.152 7.474 1.00 0.00 C ATOM 193 C PRO A 400 4.861 12.813 6.506 1.00 0.00 C ATOM 194 O PRO A 400 5.119 12.296 5.419 1.00 0.00 O ATOM 195 CB PRO A 400 4.266 10.687 7.700 1.00 0.00 C ATOM 196 CG PRO A 400 3.430 9.924 6.731 1.00 0.00 C ATOM 197 CD PRO A 400 2.138 10.685 6.611 1.00 0.00 C ATOM 0 HA PRO A 400 3.924 12.762 8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.329 10.522 7.522 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.064 10.379 8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.927 9.844 5.764 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.253 8.908 7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.716 10.606 5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.385 10.310 7.304 1.00 0.00 H new ATOM 205 N LYS A 401 5.400 13.959 6.908 1.00 0.00 N ATOM 206 CA LYS A 401 6.349 14.690 6.077 1.00 0.00 C ATOM 207 C LYS A 401 7.721 14.025 6.103 1.00 0.00 C ATOM 208 O LYS A 401 8.603 14.428 6.861 1.00 0.00 O ATOM 209 CB LYS A 401 6.464 16.140 6.554 1.00 0.00 C ATOM 210 CG LYS A 401 7.620 16.898 5.925 1.00 0.00 C ATOM 211 CD LYS A 401 7.311 18.380 5.795 1.00 0.00 C ATOM 212 CE LYS A 401 8.577 19.220 5.844 1.00 0.00 C ATOM 213 NZ LYS A 401 8.315 20.640 5.481 1.00 0.00 N ATOM 0 H LYS A 401 5.196 14.401 7.804 1.00 0.00 H new ATOM 0 HA LYS A 401 5.979 14.679 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.534 16.662 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.582 16.149 7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.516 16.764 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.836 16.483 4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 401 6.788 18.563 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 401 6.640 18.685 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 401 9.005 19.174 6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 401 9.317 18.801 5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.203 21.179 5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.931 20.686 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.628 21.048 6.147 1.00 0.00 H new ATOM 227 N GLY A 402 7.895 13.004 5.269 1.00 0.00 N ATOM 228 CA GLY A 402 9.163 12.301 5.212 1.00 0.00 C ATOM 229 C GLY A 402 10.051 12.796 4.087 1.00 0.00 C ATOM 230 O GLY A 402 10.089 13.991 3.798 1.00 0.00 O ATOM 0 H GLY A 402 7.180 12.652 4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.684 12.421 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.978 11.235 5.082 1.00 0.00 H new ATOM 234 N ALA A 403 10.768 11.874 3.452 1.00 0.00 N ATOM 235 CA ALA A 403 11.659 12.224 2.353 1.00 0.00 C ATOM 236 C ALA A 403 10.880 12.425 1.057 1.00 0.00 C ATOM 237 O ALA A 403 9.650 12.381 1.049 1.00 0.00 O ATOM 238 CB ALA A 403 12.720 11.148 2.171 1.00 0.00 C ATOM 0 H ALA A 403 10.749 10.880 3.680 1.00 0.00 H new ATOM 0 HA ALA A 403 12.150 13.165 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.379 11.422 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.304 11.054 3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.238 10.196 1.949 1.00 0.00 H new ATOM 244 N GLU A 404 11.604 12.646 -0.035 1.00 0.00 N ATOM 245 CA GLU A 404 10.980 12.855 -1.336 1.00 0.00 C ATOM 246 C GLU A 404 11.091 11.603 -2.201 1.00 0.00 C ATOM 247 O GLU A 404 10.207 11.310 -3.004 1.00 0.00 O ATOM 248 CB GLU A 404 11.626 14.043 -2.052 1.00 0.00 C ATOM 249 CG GLU A 404 13.063 13.789 -2.477 1.00 0.00 C ATOM 250 CD GLU A 404 13.490 14.662 -3.641 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.775 14.675 -4.666 1.00 0.00 O ATOM 252 OE2 GLU A 404 14.538 15.331 -3.529 1.00 0.00 O ATOM 0 H GLU A 404 12.623 12.685 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 404 9.924 13.070 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 404 11.034 14.291 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.599 14.912 -1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.726 13.969 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.176 12.741 -2.753 1.00 0.00 H new ATOM 259 N ASN A 405 12.186 10.870 -2.031 1.00 0.00 N ATOM 260 CA ASN A 405 12.416 9.650 -2.797 1.00 0.00 C ATOM 261 C ASN A 405 12.608 8.453 -1.869 1.00 0.00 C ATOM 262 O ASN A 405 13.263 7.475 -2.230 1.00 0.00 O ATOM 263 CB ASN A 405 13.640 9.812 -3.699 1.00 0.00 C ATOM 264 CG ASN A 405 13.336 10.619 -4.947 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.590 10.175 -5.820 1.00 0.00 O ATOM 266 ND2 ASN A 405 13.916 11.810 -5.036 1.00 0.00 N ATOM 0 H ASN A 405 12.928 11.099 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 405 11.538 9.469 -3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.438 10.300 -3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.009 8.827 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.751 12.398 -5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.527 12.137 -4.288 1.00 0.00 H new ATOM 273 N CYS A 406 12.033 8.539 -0.675 1.00 0.00 N ATOM 274 CA CYS A 406 12.141 7.464 0.305 1.00 0.00 C ATOM 275 C CYS A 406 11.486 6.188 -0.214 1.00 0.00 C ATOM 276 O CYS A 406 11.717 5.100 0.315 1.00 0.00 O ATOM 277 CB CYS A 406 11.494 7.883 1.626 1.00 0.00 C ATOM 278 SG CYS A 406 9.688 7.951 1.575 1.00 0.00 S ATOM 0 H CYS A 406 11.487 9.342 -0.362 1.00 0.00 H new ATOM 0 HA CYS A 406 13.199 7.265 0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.799 7.184 2.405 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.876 8.864 1.910 1.00 0.00 H new ATOM 0 HG CYS A 406 9.312 8.993 0.895 1.00 0.00 H new ATOM 284 N LEU A 407 10.666 6.329 -1.250 1.00 0.00 N ATOM 285 CA LEU A 407 9.975 5.188 -1.840 1.00 0.00 C ATOM 286 C LEU A 407 10.427 4.963 -3.279 1.00 0.00 C ATOM 287 O LEU A 407 9.865 4.132 -3.993 1.00 0.00 O ATOM 288 CB LEU A 407 8.462 5.404 -1.796 1.00 0.00 C ATOM 289 CG LEU A 407 7.852 5.597 -0.407 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.333 5.551 -0.480 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.374 4.542 0.557 1.00 0.00 C ATOM 0 H LEU A 407 10.464 7.222 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 407 10.226 4.302 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.222 6.278 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 407 7.979 4.548 -2.267 1.00 0.00 H new ATOM 0 HG LEU A 407 8.148 6.578 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.916 5.690 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 407 5.976 6.345 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.017 4.585 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.929 4.695 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.109 3.551 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.458 4.623 0.633 1.00 0.00 H new ATOM 303 N GLU A 408 11.446 5.707 -3.698 1.00 0.00 N ATOM 304 CA GLU A 408 11.973 5.586 -5.052 1.00 0.00 C ATOM 305 C GLU A 408 12.718 4.266 -5.231 1.00 0.00 C ATOM 306 O GLU A 408 13.596 3.925 -4.440 1.00 0.00 O ATOM 307 CB GLU A 408 12.906 6.758 -5.366 1.00 0.00 C ATOM 308 CG GLU A 408 13.720 6.564 -6.634 1.00 0.00 C ATOM 309 CD GLU A 408 14.714 7.686 -6.866 1.00 0.00 C ATOM 310 OE1 GLU A 408 15.859 7.574 -6.383 1.00 0.00 O ATOM 311 OE2 GLU A 408 14.345 8.676 -7.532 1.00 0.00 O ATOM 0 H GLU A 408 11.922 6.399 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 408 11.132 5.604 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.314 7.668 -5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.586 6.905 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 408 14.255 5.616 -6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.046 6.499 -7.488 1.00 0.00 H new ATOM 318 N GLY A 409 12.359 3.528 -6.277 1.00 0.00 N ATOM 319 CA GLY A 409 13.001 2.254 -6.541 1.00 0.00 C ATOM 320 C GLY A 409 12.206 1.081 -6.004 1.00 0.00 C ATOM 321 O GLY A 409 12.303 -0.033 -6.520 1.00 0.00 O ATOM 0 H GLY A 409 11.635 3.790 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.137 2.135 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 409 13.994 2.251 -6.092 1.00 0.00 H new ATOM 325 N LEU A 410 11.419 1.329 -4.963 1.00 0.00 N ATOM 326 CA LEU A 410 10.604 0.284 -4.354 1.00 0.00 C ATOM 327 C LEU A 410 9.250 0.175 -5.048 1.00 0.00 C ATOM 328 O LEU A 410 8.688 1.175 -5.494 1.00 0.00 O ATOM 329 CB LEU A 410 10.404 0.569 -2.864 1.00 0.00 C ATOM 330 CG LEU A 410 11.675 0.618 -2.014 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.506 1.592 -0.858 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.025 -0.770 -1.498 1.00 0.00 C ATOM 0 H LEU A 410 11.328 2.245 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 410 11.128 -0.665 -4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.886 1.523 -2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.745 -0.196 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 410 12.495 0.968 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.420 1.614 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.303 2.589 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.674 1.272 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 410 12.932 -0.716 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.205 -1.149 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.189 -1.441 -2.341 1.00 0.00 H new ATOM 344 N ILE A 411 8.731 -1.046 -5.133 1.00 0.00 N ATOM 345 CA ILE A 411 7.442 -1.285 -5.769 1.00 0.00 C ATOM 346 C ILE A 411 6.390 -1.692 -4.744 1.00 0.00 C ATOM 347 O ILE A 411 6.699 -2.345 -3.747 1.00 0.00 O ATOM 348 CB ILE A 411 7.541 -2.379 -6.849 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.371 -1.882 -8.035 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.153 -2.799 -7.306 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.565 -2.923 -9.115 1.00 0.00 C ATOM 0 H ILE A 411 9.184 -1.884 -4.769 1.00 0.00 H new ATOM 0 HA ILE A 411 7.144 -0.348 -6.239 1.00 0.00 H new ATOM 0 HB ILE A 411 8.039 -3.248 -6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 411 7.885 -1.008 -8.468 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.347 -1.558 -7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.240 -3.572 -8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.593 -3.189 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.630 -1.937 -7.721 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.162 -2.501 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.079 -3.789 -8.698 1.00 0.00 H new ATOM 0 HD13 ILE A 411 7.594 -3.230 -9.503 1.00 0.00 H new ATOM 363 N PHE A 412 5.144 -1.304 -4.996 1.00 0.00 N ATOM 364 CA PHE A 412 4.045 -1.630 -4.095 1.00 0.00 C ATOM 365 C PHE A 412 2.849 -2.174 -4.871 1.00 0.00 C ATOM 366 O PHE A 412 2.510 -1.674 -5.944 1.00 0.00 O ATOM 367 CB PHE A 412 3.629 -0.393 -3.296 1.00 0.00 C ATOM 368 CG PHE A 412 4.706 0.122 -2.385 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.781 0.832 -2.893 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.643 -0.105 -1.019 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.774 1.307 -2.057 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.633 0.368 -0.178 1.00 0.00 C ATOM 373 CZ PHE A 412 6.699 1.075 -0.697 1.00 0.00 C ATOM 0 H PHE A 412 4.870 -0.764 -5.817 1.00 0.00 H new ATOM 0 HA PHE A 412 4.389 -2.401 -3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.342 0.398 -3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.747 -0.633 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.844 1.017 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.811 -0.657 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.607 1.859 -2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.572 0.184 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.473 1.446 -0.041 1.00 0.00 H new ATOM 383 N VAL A 413 2.212 -3.203 -4.321 1.00 0.00 N ATOM 384 CA VAL A 413 1.054 -3.816 -4.959 1.00 0.00 C ATOM 385 C VAL A 413 -0.190 -3.681 -4.088 1.00 0.00 C ATOM 386 O VAL A 413 -0.366 -4.424 -3.121 1.00 0.00 O ATOM 387 CB VAL A 413 1.300 -5.307 -5.257 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.025 -5.970 -5.755 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.425 -5.470 -6.267 1.00 0.00 C ATOM 0 H VAL A 413 2.479 -3.630 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 413 0.895 -3.287 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 413 1.599 -5.800 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.219 -7.023 -5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.750 -5.885 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.308 -5.478 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.585 -6.530 -6.466 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.158 -4.963 -7.194 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.340 -5.034 -5.866 1.00 0.00 H new ATOM 399 N ILE A 414 -1.050 -2.730 -4.436 1.00 0.00 N ATOM 400 CA ILE A 414 -2.278 -2.499 -3.686 1.00 0.00 C ATOM 401 C ILE A 414 -3.364 -3.490 -4.091 1.00 0.00 C ATOM 402 O ILE A 414 -3.774 -3.540 -5.251 1.00 0.00 O ATOM 403 CB ILE A 414 -2.803 -1.067 -3.893 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.714 -0.047 -3.557 1.00 0.00 C ATOM 405 CG2 ILE A 414 -4.041 -0.828 -3.041 1.00 0.00 C ATOM 406 CD1 ILE A 414 -2.088 1.376 -3.908 1.00 0.00 C ATOM 0 H ILE A 414 -0.919 -2.107 -5.233 1.00 0.00 H new ATOM 0 HA ILE A 414 -2.035 -2.639 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.078 -0.945 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.492 -0.103 -2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.800 -0.315 -4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.400 0.189 -3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.820 -1.536 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.791 -0.966 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.269 2.044 -3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -2.282 1.448 -4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.984 1.663 -3.357 1.00 0.00 H new ATOM 418 N THR A 415 -3.827 -4.279 -3.126 1.00 0.00 N ATOM 419 CA THR A 415 -4.866 -5.269 -3.381 1.00 0.00 C ATOM 420 C THR A 415 -6.086 -5.024 -2.501 1.00 0.00 C ATOM 421 O THR A 415 -6.010 -5.120 -1.276 1.00 0.00 O ATOM 422 CB THR A 415 -4.350 -6.700 -3.138 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.392 -7.647 -3.399 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.857 -6.862 -1.708 1.00 0.00 C ATOM 0 H THR A 415 -3.499 -4.251 -2.161 1.00 0.00 H new ATOM 0 HA THR A 415 -5.151 -5.167 -4.428 1.00 0.00 H new ATOM 0 HB THR A 415 -3.516 -6.882 -3.816 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.056 -8.554 -3.244 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.498 -7.880 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 415 -3.044 -6.160 -1.522 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.675 -6.662 -1.016 1.00 0.00 H new ATOM 432 N GLY A 416 -7.213 -4.709 -3.133 1.00 0.00 N ATOM 433 CA GLY A 416 -8.434 -4.457 -2.390 1.00 0.00 C ATOM 434 C GLY A 416 -8.744 -2.978 -2.270 1.00 0.00 C ATOM 435 O GLY A 416 -8.346 -2.181 -3.120 1.00 0.00 O ATOM 0 H GLY A 416 -7.302 -4.624 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.266 -4.961 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.345 -4.889 -1.393 1.00 0.00 H new ATOM 439 N VAL A 417 -9.459 -2.609 -1.212 1.00 0.00 N ATOM 440 CA VAL A 417 -9.823 -1.215 -0.983 1.00 0.00 C ATOM 441 C VAL A 417 -9.618 -0.826 0.477 1.00 0.00 C ATOM 442 O VAL A 417 -9.590 -1.683 1.361 1.00 0.00 O ATOM 443 CB VAL A 417 -11.288 -0.947 -1.374 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.641 -1.680 -2.660 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.223 -1.353 -0.246 1.00 0.00 C ATOM 0 H VAL A 417 -9.798 -3.256 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.170 -0.609 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.409 0.122 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.680 -1.478 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -10.992 -1.335 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.504 -2.752 -2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.254 -1.157 -0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.101 -2.416 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.985 -0.778 0.649 1.00 0.00 H new ATOM 455 N LEU A 418 -9.477 0.471 0.723 1.00 0.00 N ATOM 456 CA LEU A 418 -9.276 0.976 2.077 1.00 0.00 C ATOM 457 C LEU A 418 -10.153 2.195 2.340 1.00 0.00 C ATOM 458 O LEU A 418 -10.444 2.970 1.429 1.00 0.00 O ATOM 459 CB LEU A 418 -7.805 1.335 2.295 1.00 0.00 C ATOM 460 CG LEU A 418 -6.783 0.436 1.598 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.506 1.207 1.303 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.484 -0.790 2.449 1.00 0.00 C ATOM 0 H LEU A 418 -9.498 1.193 0.003 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.560 0.190 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.648 2.359 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.603 1.318 3.366 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.207 0.102 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.791 0.551 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.733 2.053 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.077 1.571 2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.755 -1.419 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -6.080 -0.475 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.402 -1.355 2.608 1.00 0.00 H new ATOM 474 N GLU A 419 -10.570 2.359 3.592 1.00 0.00 N ATOM 475 CA GLU A 419 -11.414 3.485 3.974 1.00 0.00 C ATOM 476 C GLU A 419 -10.619 4.788 3.965 1.00 0.00 C ATOM 477 O GLU A 419 -10.966 5.734 3.257 1.00 0.00 O ATOM 478 CB GLU A 419 -12.016 3.252 5.361 1.00 0.00 C ATOM 479 CG GLU A 419 -13.265 2.388 5.345 1.00 0.00 C ATOM 480 CD GLU A 419 -13.734 2.014 6.738 1.00 0.00 C ATOM 481 OE1 GLU A 419 -14.144 2.923 7.490 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.690 0.813 7.077 1.00 0.00 O ATOM 0 H GLU A 419 -10.337 1.727 4.358 1.00 0.00 H new ATOM 0 HA GLU A 419 -12.220 3.566 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.267 2.782 5.998 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -12.257 4.216 5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -14.063 2.920 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -13.066 1.479 4.776 1.00 0.00 H new ATOM 489 N SER A 420 -9.551 4.829 4.755 1.00 0.00 N ATOM 490 CA SER A 420 -8.709 6.016 4.842 1.00 0.00 C ATOM 491 C SER A 420 -8.423 6.582 3.454 1.00 0.00 C ATOM 492 O SER A 420 -8.451 7.796 3.249 1.00 0.00 O ATOM 493 CB SER A 420 -7.395 5.684 5.551 1.00 0.00 C ATOM 494 OG SER A 420 -7.623 5.301 6.896 1.00 0.00 O ATOM 0 H SER A 420 -9.248 4.053 5.344 1.00 0.00 H new ATOM 0 HA SER A 420 -9.244 6.770 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.886 4.878 5.022 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.734 6.551 5.524 1.00 0.00 H new ATOM 0 HG SER A 420 -6.930 4.668 7.178 1.00 0.00 H new ATOM 500 N ILE A 421 -8.148 5.693 2.505 1.00 0.00 N ATOM 501 CA ILE A 421 -7.858 6.103 1.137 1.00 0.00 C ATOM 502 C ILE A 421 -8.243 5.012 0.143 1.00 0.00 C ATOM 503 O ILE A 421 -8.405 3.850 0.515 1.00 0.00 O ATOM 504 CB ILE A 421 -6.367 6.444 0.956 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.500 5.499 1.790 1.00 0.00 C ATOM 506 CG2 ILE A 421 -6.105 7.892 1.342 1.00 0.00 C ATOM 507 CD1 ILE A 421 -4.018 5.643 1.521 1.00 0.00 C ATOM 0 H ILE A 421 -8.120 4.685 2.659 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.453 6.995 0.942 1.00 0.00 H new ATOM 0 HB ILE A 421 -6.104 6.315 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.689 5.684 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.800 4.471 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -5.047 8.118 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.699 8.551 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.380 8.046 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.465 4.943 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.816 5.429 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.704 6.661 1.751 1.00 0.00 H new ATOM 519 N GLU A 422 -8.384 5.394 -1.122 1.00 0.00 N ATOM 520 CA GLU A 422 -8.749 4.448 -2.169 1.00 0.00 C ATOM 521 C GLU A 422 -7.525 4.040 -2.984 1.00 0.00 C ATOM 522 O GLU A 422 -6.460 4.648 -2.870 1.00 0.00 O ATOM 523 CB GLU A 422 -9.809 5.055 -3.090 1.00 0.00 C ATOM 524 CG GLU A 422 -11.169 5.214 -2.431 1.00 0.00 C ATOM 525 CD GLU A 422 -12.297 5.318 -3.439 1.00 0.00 C ATOM 526 OE1 GLU A 422 -12.101 4.894 -4.596 1.00 0.00 O ATOM 527 OE2 GLU A 422 -13.378 5.824 -3.068 1.00 0.00 O ATOM 0 H GLU A 422 -8.251 6.352 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.160 3.558 -1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.465 6.031 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.914 4.425 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.352 4.364 -1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.163 6.106 -1.805 1.00 0.00 H new ATOM 534 N ARG A 423 -7.685 3.008 -3.806 1.00 0.00 N ATOM 535 CA ARG A 423 -6.594 2.518 -4.639 1.00 0.00 C ATOM 536 C ARG A 423 -5.869 3.674 -5.322 1.00 0.00 C ATOM 537 O ARG A 423 -4.652 3.636 -5.505 1.00 0.00 O ATOM 538 CB ARG A 423 -7.125 1.542 -5.690 1.00 0.00 C ATOM 539 CG ARG A 423 -6.050 0.655 -6.296 1.00 0.00 C ATOM 540 CD ARG A 423 -5.324 1.356 -7.434 1.00 0.00 C ATOM 541 NE ARG A 423 -4.665 0.409 -8.329 1.00 0.00 N ATOM 542 CZ ARG A 423 -4.067 0.762 -9.461 1.00 0.00 C ATOM 543 NH1 ARG A 423 -4.045 2.034 -9.835 1.00 0.00 N ATOM 544 NH2 ARG A 423 -3.488 -0.158 -10.223 1.00 0.00 N ATOM 0 H ARG A 423 -8.560 2.495 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.885 1.997 -3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.890 0.912 -5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -7.609 2.107 -6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -5.333 0.372 -5.525 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -6.502 -0.266 -6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -6.035 1.957 -8.002 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -4.583 2.042 -7.023 1.00 0.00 H new ATOM 0 HE ARG A 423 -4.664 -0.578 -8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -4.488 2.745 -9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -3.585 2.302 -10.705 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.502 -1.138 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.029 0.115 -11.092 1.00 0.00 H new ATOM 558 N ASP A 424 -6.625 4.700 -5.696 1.00 0.00 N ATOM 559 CA ASP A 424 -6.056 5.868 -6.359 1.00 0.00 C ATOM 560 C ASP A 424 -5.358 6.777 -5.352 1.00 0.00 C ATOM 561 O ASP A 424 -4.145 6.974 -5.416 1.00 0.00 O ATOM 562 CB ASP A 424 -7.147 6.645 -7.096 1.00 0.00 C ATOM 563 CG ASP A 424 -6.610 7.883 -7.788 1.00 0.00 C ATOM 564 OD1 ASP A 424 -6.558 8.950 -7.141 1.00 0.00 O ATOM 565 OD2 ASP A 424 -6.239 7.784 -8.976 1.00 0.00 O ATOM 0 H ASP A 424 -7.634 4.747 -5.551 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.317 5.521 -7.082 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.616 5.995 -7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.923 6.936 -6.388 1.00 0.00 H new ATOM 570 N GLU A 425 -6.133 7.329 -4.424 1.00 0.00 N ATOM 571 CA GLU A 425 -5.589 8.219 -3.406 1.00 0.00 C ATOM 572 C GLU A 425 -4.227 7.727 -2.924 1.00 0.00 C ATOM 573 O GLU A 425 -3.268 8.494 -2.852 1.00 0.00 O ATOM 574 CB GLU A 425 -6.553 8.326 -2.222 1.00 0.00 C ATOM 575 CG GLU A 425 -7.932 8.835 -2.604 1.00 0.00 C ATOM 576 CD GLU A 425 -7.892 10.217 -3.227 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.097 11.058 -2.757 1.00 0.00 O ATOM 578 OE2 GLU A 425 -8.656 10.458 -4.185 1.00 0.00 O ATOM 0 H GLU A 425 -7.139 7.175 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.463 9.205 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.653 7.346 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -6.124 8.992 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -8.391 8.138 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.565 8.859 -1.717 1.00 0.00 H new ATOM 585 N ALA A 426 -4.152 6.441 -2.595 1.00 0.00 N ATOM 586 CA ALA A 426 -2.909 5.845 -2.122 1.00 0.00 C ATOM 587 C ALA A 426 -1.851 5.837 -3.221 1.00 0.00 C ATOM 588 O ALA A 426 -0.667 6.048 -2.959 1.00 0.00 O ATOM 589 CB ALA A 426 -3.159 4.432 -1.617 1.00 0.00 C ATOM 0 H ALA A 426 -4.938 5.793 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.535 6.452 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.222 4.000 -1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.875 4.461 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.560 3.822 -2.426 1.00 0.00 H new ATOM 595 N LYS A 427 -2.286 5.590 -4.452 1.00 0.00 N ATOM 596 CA LYS A 427 -1.377 5.554 -5.592 1.00 0.00 C ATOM 597 C LYS A 427 -0.647 6.885 -5.748 1.00 0.00 C ATOM 598 O LYS A 427 0.565 6.917 -5.960 1.00 0.00 O ATOM 599 CB LYS A 427 -2.147 5.229 -6.874 1.00 0.00 C ATOM 600 CG LYS A 427 -1.258 5.087 -8.098 1.00 0.00 C ATOM 601 CD LYS A 427 -2.076 4.852 -9.357 1.00 0.00 C ATOM 602 CE LYS A 427 -1.230 4.244 -10.465 1.00 0.00 C ATOM 603 NZ LYS A 427 -1.829 4.476 -11.809 1.00 0.00 N ATOM 0 H LYS A 427 -3.263 5.412 -4.686 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.638 4.773 -5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.702 4.302 -6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.880 6.015 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.655 5.987 -8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.566 4.257 -7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.912 4.190 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.500 5.796 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.228 4.673 -10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.123 3.173 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -1.224 4.047 -12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -2.775 4.045 -11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -1.907 5.498 -11.982 1.00 0.00 H new ATOM 617 N SER A 428 -1.393 7.980 -5.641 1.00 0.00 N ATOM 618 CA SER A 428 -0.817 9.313 -5.772 1.00 0.00 C ATOM 619 C SER A 428 0.238 9.557 -4.698 1.00 0.00 C ATOM 620 O SER A 428 1.122 10.400 -4.859 1.00 0.00 O ATOM 621 CB SER A 428 -1.912 10.376 -5.679 1.00 0.00 C ATOM 622 OG SER A 428 -2.649 10.458 -6.886 1.00 0.00 O ATOM 0 H SER A 428 -2.397 7.970 -5.464 1.00 0.00 H new ATOM 0 HA SER A 428 -0.338 9.380 -6.749 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.584 10.138 -4.855 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.464 11.345 -5.456 1.00 0.00 H new ATOM 0 HG SER A 428 -3.344 11.144 -6.799 1.00 0.00 H new ATOM 628 N LEU A 429 0.140 8.814 -3.601 1.00 0.00 N ATOM 629 CA LEU A 429 1.085 8.949 -2.498 1.00 0.00 C ATOM 630 C LEU A 429 2.367 8.172 -2.782 1.00 0.00 C ATOM 631 O LEU A 429 3.443 8.757 -2.911 1.00 0.00 O ATOM 632 CB LEU A 429 0.453 8.454 -1.196 1.00 0.00 C ATOM 633 CG LEU A 429 1.182 8.839 0.092 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.172 10.348 0.281 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.550 8.145 1.290 1.00 0.00 C ATOM 0 H LEU A 429 -0.585 8.112 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 429 1.337 10.004 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.566 8.837 -1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.383 7.367 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 429 2.218 8.511 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.695 10.603 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.671 10.824 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.142 10.701 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.081 8.430 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.495 8.442 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.611 7.065 1.158 1.00 0.00 H new ATOM 647 N ILE A 430 2.244 6.853 -2.879 1.00 0.00 N ATOM 648 CA ILE A 430 3.392 5.997 -3.151 1.00 0.00 C ATOM 649 C ILE A 430 4.211 6.531 -4.321 1.00 0.00 C ATOM 650 O ILE A 430 5.438 6.444 -4.323 1.00 0.00 O ATOM 651 CB ILE A 430 2.956 4.552 -3.461 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.208 3.955 -2.268 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.165 3.700 -3.817 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.224 2.872 -2.652 1.00 0.00 C ATOM 0 H ILE A 430 1.361 6.354 -2.773 1.00 0.00 H new ATOM 0 HA ILE A 430 4.006 5.997 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 430 2.282 4.566 -4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.932 3.544 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.675 4.751 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.842 2.682 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.659 4.118 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.862 3.689 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.730 2.495 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.478 3.283 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.754 2.057 -3.145 1.00 0.00 H new ATOM 666 N GLU A 431 3.523 7.086 -5.314 1.00 0.00 N ATOM 667 CA GLU A 431 4.187 7.636 -6.489 1.00 0.00 C ATOM 668 C GLU A 431 4.816 8.991 -6.175 1.00 0.00 C ATOM 669 O GLU A 431 5.825 9.372 -6.769 1.00 0.00 O ATOM 670 CB GLU A 431 3.194 7.778 -7.645 1.00 0.00 C ATOM 671 CG GLU A 431 2.837 6.457 -8.306 1.00 0.00 C ATOM 672 CD GLU A 431 2.258 6.639 -9.696 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.080 7.040 -9.798 1.00 0.00 O ATOM 674 OE2 GLU A 431 2.981 6.379 -10.680 1.00 0.00 O ATOM 0 H GLU A 431 2.506 7.166 -5.328 1.00 0.00 H new ATOM 0 HA GLU A 431 4.979 6.947 -6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.283 8.247 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.615 8.448 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.728 5.832 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.117 5.926 -7.683 1.00 0.00 H new ATOM 681 N ARG A 432 4.212 9.714 -5.238 1.00 0.00 N ATOM 682 CA ARG A 432 4.710 11.026 -4.846 1.00 0.00 C ATOM 683 C ARG A 432 6.079 10.912 -4.181 1.00 0.00 C ATOM 684 O ARG A 432 6.787 11.906 -4.018 1.00 0.00 O ATOM 685 CB ARG A 432 3.725 11.706 -3.894 1.00 0.00 C ATOM 686 CG ARG A 432 4.378 12.704 -2.952 1.00 0.00 C ATOM 687 CD ARG A 432 3.377 13.268 -1.955 1.00 0.00 C ATOM 688 NE ARG A 432 2.318 14.028 -2.614 1.00 0.00 N ATOM 689 CZ ARG A 432 1.554 14.917 -1.988 1.00 0.00 C ATOM 690 NH1 ARG A 432 1.730 15.155 -0.696 1.00 0.00 N ATOM 691 NH2 ARG A 432 0.611 15.570 -2.656 1.00 0.00 N ATOM 0 H ARG A 432 3.377 9.413 -4.736 1.00 0.00 H new ATOM 0 HA ARG A 432 4.811 11.631 -5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.962 12.218 -4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.216 10.943 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 432 5.194 12.219 -2.415 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.816 13.518 -3.530 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.936 12.452 -1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.896 13.911 -1.244 1.00 0.00 H new ATOM 0 HE ARG A 432 2.156 13.868 -3.608 1.00 0.00 H new ATOM 0 HH11 ARG A 432 2.454 14.655 -0.179 1.00 0.00 H new ATOM 0 HH12 ARG A 432 1.142 15.838 -0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 432 0.472 15.390 -3.650 1.00 0.00 H new ATOM 0 HH22 ARG A 432 0.025 16.252 -2.175 1.00 0.00 H new ATOM 705 N TYR A 433 6.445 9.693 -3.799 1.00 0.00 N ATOM 706 CA TYR A 433 7.728 9.449 -3.150 1.00 0.00 C ATOM 707 C TYR A 433 8.632 8.594 -4.033 1.00 0.00 C ATOM 708 O TYR A 433 9.709 8.173 -3.615 1.00 0.00 O ATOM 709 CB TYR A 433 7.517 8.761 -1.800 1.00 0.00 C ATOM 710 CG TYR A 433 6.838 9.639 -0.773 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.528 10.668 -0.144 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.506 9.439 -0.431 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.913 11.471 0.795 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.882 10.239 0.506 1.00 0.00 C ATOM 715 CZ TYR A 433 5.589 11.253 1.117 1.00 0.00 C ATOM 716 OH TYR A 433 4.972 12.053 2.052 1.00 0.00 O ATOM 0 H TYR A 433 5.872 8.859 -3.927 1.00 0.00 H new ATOM 0 HA TYR A 433 8.214 10.411 -2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.919 7.862 -1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.483 8.440 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.564 10.843 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.949 8.645 -0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.465 12.266 1.275 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.846 10.071 0.759 1.00 0.00 H new ATOM 0 HH TYR A 433 4.041 11.768 2.163 1.00 0.00 H new ATOM 726 N GLY A 434 8.184 8.343 -5.260 1.00 0.00 N ATOM 727 CA GLY A 434 8.963 7.540 -6.184 1.00 0.00 C ATOM 728 C GLY A 434 8.443 6.121 -6.301 1.00 0.00 C ATOM 729 O GLY A 434 8.625 5.468 -7.327 1.00 0.00 O ATOM 0 H GLY A 434 7.296 8.682 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.952 8.010 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 434 10.002 7.517 -5.854 1.00 0.00 H new ATOM 733 N GLY A 435 7.794 5.641 -5.244 1.00 0.00 N ATOM 734 CA GLY A 435 7.258 4.293 -5.252 1.00 0.00 C ATOM 735 C GLY A 435 6.343 4.040 -6.434 1.00 0.00 C ATOM 736 O GLY A 435 5.916 4.976 -7.111 1.00 0.00 O ATOM 0 H GLY A 435 7.630 6.162 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.081 3.578 -5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.708 4.118 -4.327 1.00 0.00 H new ATOM 740 N LYS A 436 6.041 2.771 -6.685 1.00 0.00 N ATOM 741 CA LYS A 436 5.171 2.396 -7.794 1.00 0.00 C ATOM 742 C LYS A 436 3.961 1.612 -7.295 1.00 0.00 C ATOM 743 O LYS A 436 3.978 1.057 -6.196 1.00 0.00 O ATOM 744 CB LYS A 436 5.945 1.562 -8.817 1.00 0.00 C ATOM 745 CG LYS A 436 5.437 1.720 -10.240 1.00 0.00 C ATOM 746 CD LYS A 436 5.766 3.093 -10.800 1.00 0.00 C ATOM 747 CE LYS A 436 7.136 3.112 -11.461 1.00 0.00 C ATOM 748 NZ LYS A 436 7.496 4.470 -11.953 1.00 0.00 N ATOM 0 H LYS A 436 6.386 1.984 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 436 4.818 3.310 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 436 6.997 1.845 -8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 436 5.888 0.511 -8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 436 5.881 0.952 -10.873 1.00 0.00 H new ATOM 0 HG3 LYS A 436 4.358 1.566 -10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 436 5.006 3.382 -11.526 1.00 0.00 H new ATOM 0 HD3 LYS A 436 5.738 3.831 -9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 436 7.888 2.773 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 436 7.147 2.409 -12.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 8.436 4.441 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 6.793 4.784 -12.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 7.511 5.136 -11.154 1.00 0.00 H new ATOM 762 N VAL A 437 2.911 1.571 -8.109 1.00 0.00 N ATOM 763 CA VAL A 437 1.694 0.853 -7.752 1.00 0.00 C ATOM 764 C VAL A 437 1.203 -0.008 -8.910 1.00 0.00 C ATOM 765 O VAL A 437 0.866 0.503 -9.979 1.00 0.00 O ATOM 766 CB VAL A 437 0.572 1.823 -7.336 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.702 1.059 -7.011 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.012 2.670 -6.151 1.00 0.00 C ATOM 0 H VAL A 437 2.879 2.027 -9.021 1.00 0.00 H new ATOM 0 HA VAL A 437 1.942 0.211 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 437 0.364 2.490 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.483 1.761 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -1.026 0.501 -7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.512 0.367 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.207 3.349 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.249 2.021 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 437 1.895 3.247 -6.424 1.00 0.00 H new ATOM 778 N THR A 438 1.164 -1.319 -8.691 1.00 0.00 N ATOM 779 CA THR A 438 0.715 -2.252 -9.717 1.00 0.00 C ATOM 780 C THR A 438 -0.294 -3.245 -9.152 1.00 0.00 C ATOM 781 O THR A 438 -0.423 -3.392 -7.938 1.00 0.00 O ATOM 782 CB THR A 438 1.897 -3.028 -10.327 1.00 0.00 C ATOM 783 OG1 THR A 438 1.444 -3.825 -11.427 1.00 0.00 O ATOM 784 CG2 THR A 438 2.554 -3.920 -9.285 1.00 0.00 C ATOM 0 H THR A 438 1.438 -1.758 -7.812 1.00 0.00 H new ATOM 0 HA THR A 438 0.239 -1.659 -10.498 1.00 0.00 H new ATOM 0 HB THR A 438 2.633 -2.306 -10.681 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.202 -4.314 -11.811 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.386 -4.458 -9.739 1.00 0.00 H new ATOM 0 HG22 THR A 438 2.924 -3.307 -8.463 1.00 0.00 H new ATOM 0 HG23 THR A 438 1.824 -4.635 -8.905 1.00 0.00 H new ATOM 792 N GLY A 439 -1.008 -3.928 -10.043 1.00 0.00 N ATOM 793 CA GLY A 439 -1.995 -4.901 -9.613 1.00 0.00 C ATOM 794 C GLY A 439 -1.564 -6.327 -9.891 1.00 0.00 C ATOM 795 O GLY A 439 -2.323 -7.114 -10.454 1.00 0.00 O ATOM 0 H GLY A 439 -0.920 -3.824 -11.054 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.177 -4.782 -8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.939 -4.705 -10.121 1.00 0.00 H new ATOM 799 N ASN A 440 -0.339 -6.661 -9.495 1.00 0.00 N ATOM 800 CA ASN A 440 0.193 -8.002 -9.707 1.00 0.00 C ATOM 801 C ASN A 440 1.499 -8.195 -8.942 1.00 0.00 C ATOM 802 O ASN A 440 2.382 -7.337 -8.972 1.00 0.00 O ATOM 803 CB ASN A 440 0.420 -8.253 -11.199 1.00 0.00 C ATOM 804 CG ASN A 440 1.041 -9.611 -11.468 1.00 0.00 C ATOM 805 OD1 ASN A 440 2.140 -9.706 -12.014 1.00 0.00 O ATOM 806 ND2 ASN A 440 0.337 -10.669 -11.085 1.00 0.00 N ATOM 0 H ASN A 440 0.303 -6.022 -9.026 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.537 -8.720 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -0.531 -8.181 -11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 440 1.067 -7.474 -11.602 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.703 -11.608 -11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -0.570 -10.543 -10.636 1.00 0.00 H new ATOM 813 N VAL A 441 1.616 -9.329 -8.258 1.00 0.00 N ATOM 814 CA VAL A 441 2.814 -9.636 -7.487 1.00 0.00 C ATOM 815 C VAL A 441 3.930 -10.153 -8.388 1.00 0.00 C ATOM 816 O VAL A 441 3.771 -11.164 -9.073 1.00 0.00 O ATOM 817 CB VAL A 441 2.525 -10.683 -6.394 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.811 -11.088 -5.689 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.508 -10.146 -5.398 1.00 0.00 C ATOM 0 H VAL A 441 0.895 -10.050 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 441 3.133 -8.707 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 441 2.103 -11.570 -6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.587 -11.828 -4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.504 -11.516 -6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.264 -10.211 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.316 -10.898 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.900 -9.243 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.579 -9.911 -5.917 1.00 0.00 H new ATOM 829 N SER A 442 5.060 -9.453 -8.382 1.00 0.00 N ATOM 830 CA SER A 442 6.202 -9.840 -9.202 1.00 0.00 C ATOM 831 C SER A 442 7.468 -9.941 -8.357 1.00 0.00 C ATOM 832 O SER A 442 7.442 -9.709 -7.148 1.00 0.00 O ATOM 833 CB SER A 442 6.410 -8.830 -10.333 1.00 0.00 C ATOM 834 OG SER A 442 7.609 -9.095 -11.039 1.00 0.00 O ATOM 0 H SER A 442 5.209 -8.616 -7.819 1.00 0.00 H new ATOM 0 HA SER A 442 5.994 -10.820 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 442 5.564 -8.869 -11.019 1.00 0.00 H new ATOM 0 HB3 SER A 442 6.442 -7.821 -9.922 1.00 0.00 H new ATOM 0 HG SER A 442 7.526 -9.947 -11.516 1.00 0.00 H new ATOM 840 N LYS A 443 8.576 -10.289 -9.002 1.00 0.00 N ATOM 841 CA LYS A 443 9.854 -10.421 -8.312 1.00 0.00 C ATOM 842 C LYS A 443 10.397 -9.054 -7.907 1.00 0.00 C ATOM 843 O LYS A 443 11.163 -8.937 -6.950 1.00 0.00 O ATOM 844 CB LYS A 443 10.868 -11.140 -9.205 1.00 0.00 C ATOM 845 CG LYS A 443 10.869 -12.649 -9.031 1.00 0.00 C ATOM 846 CD LYS A 443 9.890 -13.321 -9.979 1.00 0.00 C ATOM 847 CE LYS A 443 10.096 -14.827 -10.017 1.00 0.00 C ATOM 848 NZ LYS A 443 9.052 -15.509 -10.831 1.00 0.00 N ATOM 0 H LYS A 443 8.615 -10.485 -10.002 1.00 0.00 H new ATOM 0 HA LYS A 443 9.692 -11.010 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.654 -10.903 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.865 -10.757 -8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 443 11.872 -13.036 -9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.609 -12.898 -8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.869 -13.100 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.012 -12.911 -10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 443 11.080 -15.049 -10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.080 -15.222 -9.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 9.227 -16.534 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.114 -15.319 -10.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 9.084 -15.151 -11.807 1.00 0.00 H new ATOM 862 N LYS A 444 9.996 -8.022 -8.641 1.00 0.00 N ATOM 863 CA LYS A 444 10.439 -6.662 -8.357 1.00 0.00 C ATOM 864 C LYS A 444 9.647 -6.061 -7.201 1.00 0.00 C ATOM 865 O LYS A 444 10.041 -5.047 -6.625 1.00 0.00 O ATOM 866 CB LYS A 444 10.290 -5.785 -9.602 1.00 0.00 C ATOM 867 CG LYS A 444 9.107 -6.164 -10.475 1.00 0.00 C ATOM 868 CD LYS A 444 9.524 -7.080 -11.614 1.00 0.00 C ATOM 869 CE LYS A 444 8.498 -7.077 -12.736 1.00 0.00 C ATOM 870 NZ LYS A 444 8.752 -8.163 -13.723 1.00 0.00 N ATOM 0 H LYS A 444 9.364 -8.101 -9.438 1.00 0.00 H new ATOM 0 HA LYS A 444 11.490 -6.702 -8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.184 -4.745 -9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.203 -5.851 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 444 8.349 -6.659 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 444 8.650 -5.262 -10.881 1.00 0.00 H new ATOM 0 HD2 LYS A 444 10.491 -6.761 -12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 444 9.651 -8.095 -11.238 1.00 0.00 H new ATOM 0 HE2 LYS A 444 7.499 -7.195 -12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.518 -6.113 -13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 8.031 -8.127 -14.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.695 -8.036 -14.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 8.708 -9.085 -13.244 1.00 0.00 H new ATOM 884 N THR A 445 8.527 -6.694 -6.865 1.00 0.00 N ATOM 885 CA THR A 445 7.679 -6.222 -5.778 1.00 0.00 C ATOM 886 C THR A 445 8.426 -6.243 -4.449 1.00 0.00 C ATOM 887 O THR A 445 8.866 -7.296 -3.990 1.00 0.00 O ATOM 888 CB THR A 445 6.403 -7.076 -5.649 1.00 0.00 C ATOM 889 OG1 THR A 445 5.716 -7.122 -6.904 1.00 0.00 O ATOM 890 CG2 THR A 445 5.480 -6.511 -4.580 1.00 0.00 C ATOM 0 H THR A 445 8.186 -7.535 -7.331 1.00 0.00 H new ATOM 0 HA THR A 445 7.399 -5.197 -6.019 1.00 0.00 H new ATOM 0 HB THR A 445 6.695 -8.085 -5.358 1.00 0.00 H new ATOM 0 HG1 THR A 445 4.749 -7.124 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.586 -7.130 -4.507 1.00 0.00 H new ATOM 0 HG22 THR A 445 5.996 -6.504 -3.620 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.195 -5.493 -4.846 1.00 0.00 H new ATOM 898 N ASN A 446 8.566 -5.072 -3.836 1.00 0.00 N ATOM 899 CA ASN A 446 9.261 -4.956 -2.559 1.00 0.00 C ATOM 900 C ASN A 446 8.277 -5.032 -1.396 1.00 0.00 C ATOM 901 O ASN A 446 8.551 -5.668 -0.378 1.00 0.00 O ATOM 902 CB ASN A 446 10.041 -3.641 -2.497 1.00 0.00 C ATOM 903 CG ASN A 446 11.442 -3.773 -3.062 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.408 -3.951 -2.320 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.559 -3.685 -4.382 1.00 0.00 N ATOM 0 H ASN A 446 8.208 -4.190 -4.203 1.00 0.00 H new ATOM 0 HA ASN A 446 9.959 -5.789 -2.476 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.500 -2.874 -3.051 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.100 -3.305 -1.462 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.477 -3.765 -4.819 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.731 -3.537 -4.959 1.00 0.00 H new ATOM 912 N TYR A 447 7.131 -4.380 -1.554 1.00 0.00 N ATOM 913 CA TYR A 447 6.106 -4.372 -0.517 1.00 0.00 C ATOM 914 C TYR A 447 4.730 -4.661 -1.108 1.00 0.00 C ATOM 915 O TYR A 447 4.480 -4.401 -2.286 1.00 0.00 O ATOM 916 CB TYR A 447 6.091 -3.023 0.204 1.00 0.00 C ATOM 917 CG TYR A 447 7.302 -2.790 1.079 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.483 -2.289 0.545 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.265 -3.072 2.439 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.592 -2.075 1.340 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.369 -2.860 3.242 1.00 0.00 C ATOM 922 CZ TYR A 447 9.530 -2.362 2.688 1.00 0.00 C ATOM 923 OH TYR A 447 10.632 -2.151 3.485 1.00 0.00 O ATOM 0 H TYR A 447 6.888 -3.850 -2.391 1.00 0.00 H new ATOM 0 HA TYR A 447 6.345 -5.157 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.030 -2.226 -0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.192 -2.958 0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.535 -2.063 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.358 -3.463 2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.502 -1.685 0.909 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.323 -3.083 4.298 1.00 0.00 H new ATOM 0 HH TYR A 447 10.421 -2.403 4.408 1.00 0.00 H new ATOM 933 N LEU A 448 3.840 -5.200 -0.282 1.00 0.00 N ATOM 934 CA LEU A 448 2.487 -5.525 -0.721 1.00 0.00 C ATOM 935 C LEU A 448 1.449 -4.866 0.182 1.00 0.00 C ATOM 936 O LEU A 448 1.264 -5.269 1.330 1.00 0.00 O ATOM 937 CB LEU A 448 2.283 -7.040 -0.731 1.00 0.00 C ATOM 938 CG LEU A 448 0.833 -7.522 -0.785 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.282 -7.400 -2.197 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.729 -8.958 -0.292 1.00 0.00 C ATOM 0 H LEU A 448 4.031 -5.421 0.695 1.00 0.00 H new ATOM 0 HA LEU A 448 2.358 -5.141 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.814 -7.452 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.750 -7.455 0.162 1.00 0.00 H new ATOM 0 HG LEU A 448 0.236 -6.890 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.751 -7.748 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.320 -6.358 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.882 -8.007 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.310 -9.284 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.340 -9.604 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.083 -9.016 0.737 1.00 0.00 H new ATOM 952 N VAL A 449 0.772 -3.851 -0.346 1.00 0.00 N ATOM 953 CA VAL A 449 -0.250 -3.138 0.411 1.00 0.00 C ATOM 954 C VAL A 449 -1.599 -3.841 0.310 1.00 0.00 C ATOM 955 O VAL A 449 -2.292 -3.733 -0.701 1.00 0.00 O ATOM 956 CB VAL A 449 -0.402 -1.686 -0.080 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.469 -0.959 0.724 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.929 -0.955 0.000 1.00 0.00 C ATOM 0 H VAL A 449 0.913 -3.504 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 449 0.075 -3.129 1.451 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.718 -1.705 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.562 0.065 0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.424 -1.472 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.187 -0.948 1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.803 0.069 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.277 -0.945 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.662 -1.465 -0.625 1.00 0.00 H new ATOM 968 N MET A 450 -1.965 -4.562 1.365 1.00 0.00 N ATOM 969 CA MET A 450 -3.233 -5.282 1.395 1.00 0.00 C ATOM 970 C MET A 450 -4.254 -4.549 2.260 1.00 0.00 C ATOM 971 O MET A 450 -3.920 -3.589 2.953 1.00 0.00 O ATOM 972 CB MET A 450 -3.025 -6.702 1.924 1.00 0.00 C ATOM 973 CG MET A 450 -2.187 -6.762 3.191 1.00 0.00 C ATOM 974 SD MET A 450 -2.549 -8.216 4.195 1.00 0.00 S ATOM 975 CE MET A 450 -2.626 -9.486 2.935 1.00 0.00 C ATOM 0 H MET A 450 -1.402 -4.663 2.210 1.00 0.00 H new ATOM 0 HA MET A 450 -3.617 -5.334 0.376 1.00 0.00 H new ATOM 0 HB2 MET A 450 -3.997 -7.154 2.120 1.00 0.00 H new ATOM 0 HB3 MET A 450 -2.544 -7.302 1.151 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.130 -6.764 2.923 1.00 0.00 H new ATOM 0 HG3 MET A 450 -2.364 -5.864 3.782 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.165 -10.399 3.310 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.667 -9.683 2.680 1.00 0.00 H new ATOM 0 HE3 MET A 450 -2.093 -9.149 2.046 1.00 0.00 H new ATOM 985 N GLY A 451 -5.501 -5.009 2.215 1.00 0.00 N ATOM 986 CA GLY A 451 -6.551 -4.385 2.999 1.00 0.00 C ATOM 987 C GLY A 451 -7.844 -5.175 2.969 1.00 0.00 C ATOM 988 O GLY A 451 -7.969 -6.199 3.642 1.00 0.00 O ATOM 0 H GLY A 451 -5.803 -5.803 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.216 -4.281 4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.734 -3.379 2.620 1.00 0.00 H new ATOM 992 N ARG A 452 -8.809 -4.699 2.189 1.00 0.00 N ATOM 993 CA ARG A 452 -10.100 -5.367 2.077 1.00 0.00 C ATOM 994 C ARG A 452 -10.094 -6.373 0.931 1.00 0.00 C ATOM 995 O ARG A 452 -9.267 -6.290 0.023 1.00 0.00 O ATOM 996 CB ARG A 452 -11.212 -4.339 1.862 1.00 0.00 C ATOM 997 CG ARG A 452 -11.775 -3.771 3.155 1.00 0.00 C ATOM 998 CD ARG A 452 -12.775 -4.722 3.793 1.00 0.00 C ATOM 999 NE ARG A 452 -13.161 -4.292 5.134 1.00 0.00 N ATOM 1000 CZ ARG A 452 -14.199 -4.791 5.796 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -14.950 -5.734 5.243 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -14.487 -4.348 7.013 1.00 0.00 N ATOM 0 H ARG A 452 -8.721 -3.853 1.625 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.285 -5.904 3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -10.826 -3.521 1.253 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.020 -4.803 1.297 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.961 -3.576 3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.258 -2.815 2.954 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.663 -4.789 3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -12.343 -5.722 3.843 1.00 0.00 H new ATOM 0 HE ARG A 452 -12.603 -3.569 5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -14.731 -6.077 4.308 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -15.747 -6.116 5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -13.911 -3.623 7.441 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -15.284 -4.732 7.520 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.021 -7.324 0.980 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.123 -8.346 -0.055 1.00 0.00 C ATOM 1018 C ASP A 453 -9.744 -8.717 -0.591 1.00 0.00 C ATOM 1019 O ASP A 453 -9.574 -8.950 -1.787 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.014 -7.858 -1.198 1.00 0.00 C ATOM 1021 CG ASP A 453 -12.743 -8.993 -1.889 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.653 -9.579 -1.266 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -12.405 -9.296 -3.053 1.00 0.00 O ATOM 0 H ASP A 453 -11.712 -7.408 1.725 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.571 -9.235 0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -12.742 -7.146 -0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.405 -7.324 -1.927 1.00 0.00 H new ATOM 1028 N SER A 454 -8.761 -8.768 0.303 1.00 0.00 N ATOM 1029 CA SER A 454 -7.396 -9.105 -0.080 1.00 0.00 C ATOM 1030 C SER A 454 -7.214 -10.618 -0.169 1.00 0.00 C ATOM 1031 O SER A 454 -7.142 -11.306 0.849 1.00 0.00 O ATOM 1032 CB SER A 454 -6.402 -8.519 0.924 1.00 0.00 C ATOM 1033 OG SER A 454 -5.110 -9.074 0.747 1.00 0.00 O ATOM 0 H SER A 454 -8.885 -8.580 1.298 1.00 0.00 H new ATOM 0 HA SER A 454 -7.205 -8.675 -1.063 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.356 -7.437 0.805 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.749 -8.713 1.939 1.00 0.00 H new ATOM 0 HG SER A 454 -4.858 -9.022 -0.199 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.140 -11.128 -1.394 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.968 -12.555 -1.594 1.00 0.00 C ATOM 1041 C GLY A 455 -5.742 -13.096 -0.886 1.00 0.00 C ATOM 1042 O GLY A 455 -4.955 -12.333 -0.326 1.00 0.00 O ATOM 0 H GLY A 455 -7.196 -10.579 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.853 -13.079 -1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.889 -12.762 -2.661 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.580 -14.415 -0.910 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.442 -15.056 -0.263 1.00 0.00 C ATOM 1048 C GLN A 456 -3.517 -15.693 -1.295 1.00 0.00 C ATOM 1049 O GLN A 456 -2.464 -16.231 -0.951 1.00 0.00 O ATOM 1050 CB GLN A 456 -4.923 -16.115 0.731 1.00 0.00 C ATOM 1051 CG GLN A 456 -5.568 -17.322 0.069 1.00 0.00 C ATOM 1052 CD GLN A 456 -7.055 -17.136 -0.162 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -7.841 -17.099 0.785 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.448 -17.019 -1.424 1.00 0.00 N ATOM 0 H GLN A 456 -6.222 -15.060 -1.370 1.00 0.00 H new ATOM 0 HA GLN A 456 -3.883 -14.290 0.275 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.077 -16.449 1.331 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.639 -15.660 1.415 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.077 -17.514 -0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.408 -18.202 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -6.761 -17.055 -2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.437 -16.893 -1.641 1.00 0.00 H new ATOM 1063 N SER A 457 -3.917 -15.630 -2.560 1.00 0.00 N ATOM 1064 CA SER A 457 -3.126 -16.204 -3.642 1.00 0.00 C ATOM 1065 C SER A 457 -1.918 -15.327 -3.956 1.00 0.00 C ATOM 1066 O SER A 457 -0.859 -15.824 -4.343 1.00 0.00 O ATOM 1067 CB SER A 457 -3.986 -16.375 -4.896 1.00 0.00 C ATOM 1068 OG SER A 457 -3.282 -17.078 -5.905 1.00 0.00 O ATOM 0 H SER A 457 -4.785 -15.187 -2.862 1.00 0.00 H new ATOM 0 HA SER A 457 -2.769 -17.182 -3.319 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.900 -16.913 -4.644 1.00 0.00 H new ATOM 0 HB3 SER A 457 -4.286 -15.397 -5.272 1.00 0.00 H new ATOM 0 HG SER A 457 -3.853 -17.176 -6.695 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.083 -14.020 -3.787 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.008 -13.071 -4.051 1.00 0.00 C ATOM 1076 C LYS A 458 -0.053 -12.988 -2.864 1.00 0.00 C ATOM 1077 O LYS A 458 1.145 -13.234 -3.001 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.584 -11.686 -4.354 1.00 0.00 C ATOM 1079 CG LYS A 458 -1.904 -11.469 -5.822 1.00 0.00 C ATOM 1080 CD LYS A 458 -1.954 -9.990 -6.169 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.318 -9.391 -5.858 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.422 -7.980 -6.321 1.00 0.00 N ATOM 0 H LYS A 458 -2.953 -13.593 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.451 -13.423 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.492 -11.543 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -0.872 -10.927 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -1.151 -11.963 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -2.862 -11.932 -6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.185 -9.457 -5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.729 -9.855 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -4.095 -9.988 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -3.498 -9.435 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.365 -7.608 -6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.697 -7.405 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -3.276 -7.941 -7.350 1.00 0.00 H new ATOM 1096 N SER A 459 -0.592 -12.642 -1.700 1.00 0.00 N ATOM 1097 CA SER A 459 0.212 -12.524 -0.489 1.00 0.00 C ATOM 1098 C SER A 459 1.145 -13.722 -0.338 1.00 0.00 C ATOM 1099 O SER A 459 2.364 -13.569 -0.272 1.00 0.00 O ATOM 1100 CB SER A 459 -0.691 -12.408 0.740 1.00 0.00 C ATOM 1101 OG SER A 459 -1.211 -13.673 1.112 1.00 0.00 O ATOM 0 H SER A 459 -1.583 -12.438 -1.569 1.00 0.00 H new ATOM 0 HA SER A 459 0.818 -11.622 -0.571 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.127 -11.985 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.511 -11.722 0.529 1.00 0.00 H new ATOM 0 HG SER A 459 -1.783 -13.572 1.901 1.00 0.00 H new ATOM 1107 N ASP A 460 0.561 -14.915 -0.284 1.00 0.00 N ATOM 1108 CA ASP A 460 1.338 -16.140 -0.142 1.00 0.00 C ATOM 1109 C ASP A 460 2.625 -16.066 -0.957 1.00 0.00 C ATOM 1110 O ASP A 460 3.696 -16.450 -0.485 1.00 0.00 O ATOM 1111 CB ASP A 460 0.510 -17.349 -0.582 1.00 0.00 C ATOM 1112 CG ASP A 460 1.332 -18.621 -0.648 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.793 -19.086 0.416 1.00 0.00 O ATOM 1114 OD2 ASP A 460 1.514 -19.152 -1.763 1.00 0.00 O ATOM 0 H ASP A 460 -0.447 -15.059 -0.336 1.00 0.00 H new ATOM 0 HA ASP A 460 1.602 -16.253 0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.318 -17.491 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.074 -17.150 -1.561 1.00 0.00 H new ATOM 1119 N LYS A 461 2.513 -15.570 -2.185 1.00 0.00 N ATOM 1120 CA LYS A 461 3.667 -15.444 -3.068 1.00 0.00 C ATOM 1121 C LYS A 461 4.625 -14.370 -2.562 1.00 0.00 C ATOM 1122 O LYS A 461 5.828 -14.601 -2.451 1.00 0.00 O ATOM 1123 CB LYS A 461 3.213 -15.108 -4.490 1.00 0.00 C ATOM 1124 CG LYS A 461 2.950 -16.333 -5.350 1.00 0.00 C ATOM 1125 CD LYS A 461 3.199 -16.045 -6.821 1.00 0.00 C ATOM 1126 CE LYS A 461 3.585 -17.306 -7.578 1.00 0.00 C ATOM 1127 NZ LYS A 461 3.530 -17.106 -9.053 1.00 0.00 N ATOM 0 H LYS A 461 1.634 -15.249 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 461 4.192 -16.399 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.305 -14.508 -4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 461 3.975 -14.494 -4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 461 3.592 -17.152 -5.025 1.00 0.00 H new ATOM 0 HG3 LYS A 461 1.920 -16.661 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 461 2.302 -15.613 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 461 3.992 -15.304 -6.919 1.00 0.00 H new ATOM 0 HE2 LYS A 461 4.592 -17.609 -7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 461 2.915 -18.118 -7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 3.800 -17.988 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 2.564 -16.842 -9.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 4.188 -16.348 -9.325 1.00 0.00 H new ATOM 1141 N ALA A 462 4.082 -13.196 -2.256 1.00 0.00 N ATOM 1142 CA ALA A 462 4.888 -12.088 -1.758 1.00 0.00 C ATOM 1143 C ALA A 462 5.935 -12.575 -0.762 1.00 0.00 C ATOM 1144 O ALA A 462 7.134 -12.386 -0.966 1.00 0.00 O ATOM 1145 CB ALA A 462 3.997 -11.034 -1.118 1.00 0.00 C ATOM 0 H ALA A 462 3.087 -12.988 -2.344 1.00 0.00 H new ATOM 0 HA ALA A 462 5.410 -11.641 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.612 -10.212 -0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.291 -10.656 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.449 -11.477 -0.287 1.00 0.00 H new ATOM 1151 N ALA A 463 5.474 -13.201 0.315 1.00 0.00 N ATOM 1152 CA ALA A 463 6.372 -13.716 1.342 1.00 0.00 C ATOM 1153 C ALA A 463 7.468 -14.582 0.729 1.00 0.00 C ATOM 1154 O ALA A 463 8.651 -14.389 1.006 1.00 0.00 O ATOM 1155 CB ALA A 463 5.589 -14.508 2.379 1.00 0.00 C ATOM 0 H ALA A 463 4.484 -13.364 0.500 1.00 0.00 H new ATOM 0 HA ALA A 463 6.848 -12.867 1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 463 6.272 -14.887 3.140 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.847 -13.861 2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 463 5.086 -15.345 1.894 1.00 0.00 H new ATOM 1161 N ALA A 464 7.065 -15.536 -0.103 1.00 0.00 N ATOM 1162 CA ALA A 464 8.014 -16.431 -0.756 1.00 0.00 C ATOM 1163 C ALA A 464 9.010 -15.649 -1.605 1.00 0.00 C ATOM 1164 O ALA A 464 10.119 -16.117 -1.868 1.00 0.00 O ATOM 1165 CB ALA A 464 7.276 -17.450 -1.610 1.00 0.00 C ATOM 0 H ALA A 464 6.089 -15.710 -0.341 1.00 0.00 H new ATOM 0 HA ALA A 464 8.571 -16.958 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.996 -18.111 -2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.609 -18.038 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.693 -16.932 -2.372 1.00 0.00 H new ATOM 1171 N LEU A 465 8.610 -14.456 -2.031 1.00 0.00 N ATOM 1172 CA LEU A 465 9.468 -13.609 -2.852 1.00 0.00 C ATOM 1173 C LEU A 465 10.161 -12.549 -2.001 1.00 0.00 C ATOM 1174 O LEU A 465 10.661 -11.552 -2.519 1.00 0.00 O ATOM 1175 CB LEU A 465 8.650 -12.937 -3.956 1.00 0.00 C ATOM 1176 CG LEU A 465 7.923 -13.877 -4.919 1.00 0.00 C ATOM 1177 CD1 LEU A 465 6.772 -13.156 -5.602 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.892 -14.437 -5.951 1.00 0.00 C ATOM 0 H LEU A 465 7.697 -14.053 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 465 10.231 -14.240 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 465 7.911 -12.286 -3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.316 -12.298 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 465 7.514 -14.709 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.267 -13.841 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.065 -12.805 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.158 -12.305 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.358 -15.104 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.331 -13.618 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.682 -14.991 -5.445 1.00 0.00 H new ATOM 1190 N GLY A 466 10.188 -12.774 -0.691 1.00 0.00 N ATOM 1191 CA GLY A 466 10.824 -11.832 0.211 1.00 0.00 C ATOM 1192 C GLY A 466 10.212 -10.448 0.129 1.00 0.00 C ATOM 1193 O GLY A 466 10.924 -9.443 0.134 1.00 0.00 O ATOM 0 H GLY A 466 9.781 -13.592 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 466 10.744 -12.202 1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.887 -11.770 -0.023 1.00 0.00 H new ATOM 1197 N THR A 467 8.885 -10.393 0.052 1.00 0.00 N ATOM 1198 CA THR A 467 8.177 -9.122 -0.035 1.00 0.00 C ATOM 1199 C THR A 467 7.543 -8.754 1.302 1.00 0.00 C ATOM 1200 O THR A 467 6.797 -9.541 1.885 1.00 0.00 O ATOM 1201 CB THR A 467 7.080 -9.163 -1.116 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.650 -9.529 -2.378 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.391 -7.812 -1.238 1.00 0.00 C ATOM 0 H THR A 467 8.280 -11.214 0.048 1.00 0.00 H new ATOM 0 HA THR A 467 8.915 -8.367 -0.305 1.00 0.00 H new ATOM 0 HB THR A 467 6.339 -9.906 -0.823 1.00 0.00 H new ATOM 0 HG1 THR A 467 8.028 -8.734 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.620 -7.865 -2.007 1.00 0.00 H new ATOM 0 HG22 THR A 467 5.934 -7.549 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.124 -7.053 -1.511 1.00 0.00 H new ATOM 1211 N LYS A 468 7.844 -7.553 1.783 1.00 0.00 N ATOM 1212 CA LYS A 468 7.302 -7.078 3.051 1.00 0.00 C ATOM 1213 C LYS A 468 5.820 -6.743 2.918 1.00 0.00 C ATOM 1214 O LYS A 468 5.450 -5.782 2.244 1.00 0.00 O ATOM 1215 CB LYS A 468 8.074 -5.846 3.530 1.00 0.00 C ATOM 1216 CG LYS A 468 9.273 -6.180 4.399 1.00 0.00 C ATOM 1217 CD LYS A 468 8.873 -6.367 5.853 1.00 0.00 C ATOM 1218 CE LYS A 468 8.195 -7.710 6.076 1.00 0.00 C ATOM 1219 NZ LYS A 468 8.240 -8.123 7.506 1.00 0.00 N ATOM 0 H LYS A 468 8.461 -6.890 1.314 1.00 0.00 H new ATOM 0 HA LYS A 468 7.411 -7.876 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.411 -5.279 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.399 -5.200 4.090 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.748 -7.090 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 468 10.012 -5.382 4.324 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.757 -6.295 6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.199 -5.564 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 468 7.157 -7.652 5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 468 8.682 -8.469 5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 7.768 -9.043 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 9.230 -8.203 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 7.753 -7.412 8.088 1.00 0.00 H new ATOM 1233 N ILE A 469 4.978 -7.541 3.566 1.00 0.00 N ATOM 1234 CA ILE A 469 3.537 -7.326 3.522 1.00 0.00 C ATOM 1235 C ILE A 469 3.108 -6.259 4.523 1.00 0.00 C ATOM 1236 O ILE A 469 3.358 -6.383 5.723 1.00 0.00 O ATOM 1237 CB ILE A 469 2.765 -8.627 3.813 1.00 0.00 C ATOM 1238 CG1 ILE A 469 3.148 -9.710 2.803 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.265 -8.371 3.780 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.261 -10.934 2.863 1.00 0.00 C ATOM 0 H ILE A 469 5.269 -8.342 4.127 1.00 0.00 H new ATOM 0 HA ILE A 469 3.299 -6.989 2.513 1.00 0.00 H new ATOM 0 HB ILE A 469 3.033 -8.976 4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 469 3.106 -9.290 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 469 4.181 -10.011 2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.733 -9.299 3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 469 1.006 -7.628 4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.980 -8.002 2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.591 -11.659 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.322 -11.379 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.230 -10.647 2.657 1.00 0.00 H new ATOM 1252 N ILE A 470 2.461 -5.212 4.023 1.00 0.00 N ATOM 1253 CA ILE A 470 1.996 -4.124 4.875 1.00 0.00 C ATOM 1254 C ILE A 470 0.595 -3.674 4.475 1.00 0.00 C ATOM 1255 O ILE A 470 0.057 -4.114 3.459 1.00 0.00 O ATOM 1256 CB ILE A 470 2.948 -2.915 4.814 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.967 -2.323 3.403 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.349 -3.322 5.243 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.539 -0.924 3.342 1.00 0.00 C ATOM 0 H ILE A 470 2.247 -5.094 3.033 1.00 0.00 H new ATOM 0 HA ILE A 470 1.975 -4.508 5.895 1.00 0.00 H new ATOM 0 HB ILE A 470 2.586 -2.151 5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.551 -2.974 2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.950 -2.309 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.010 -2.457 5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.321 -3.701 6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.721 -4.101 4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.521 -0.568 2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.942 -0.259 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.567 -0.935 3.704 1.00 0.00 H new ATOM 1271 N ASP A 471 0.009 -2.795 5.281 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.329 -2.283 5.010 1.00 0.00 C ATOM 1273 C ASP A 471 -1.306 -0.767 4.840 1.00 0.00 C ATOM 1274 O ASP A 471 -0.269 -0.129 5.016 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.284 -2.667 6.142 1.00 0.00 C ATOM 1276 CG ASP A 471 -2.195 -4.138 6.500 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.172 -4.544 7.089 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -3.149 -4.882 6.191 1.00 0.00 O ATOM 0 H ASP A 471 0.440 -2.422 6.127 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.681 -2.730 4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -2.058 -2.067 7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -3.306 -2.429 5.848 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.457 -0.198 4.495 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.568 1.243 4.299 1.00 0.00 C ATOM 1285 C GLU A 472 -1.737 1.998 5.333 1.00 0.00 C ATOM 1286 O GLU A 472 -0.995 2.920 4.995 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.031 1.681 4.387 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.686 1.353 5.718 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.181 1.605 5.710 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.607 2.626 5.131 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.925 0.782 6.283 1.00 0.00 O ATOM 0 H GLU A 472 -3.325 -0.712 4.346 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.185 1.479 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.090 2.756 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.594 1.201 3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.499 0.307 5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.225 1.952 6.503 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.867 1.600 6.593 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.129 2.237 7.677 1.00 0.00 C ATOM 1300 C ASP A 473 0.365 1.952 7.558 1.00 0.00 C ATOM 1301 O ASP A 473 1.189 2.863 7.626 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.647 1.751 9.031 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.022 2.498 10.193 1.00 0.00 C ATOM 1304 OD1 ASP A 473 0.224 2.542 10.268 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -1.778 3.039 11.026 1.00 0.00 O ATOM 0 H ASP A 473 -2.477 0.838 6.889 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.283 3.314 7.604 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.730 1.871 9.066 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.440 0.686 9.135 1.00 0.00 H new ATOM 1310 N GLY A 474 0.707 0.679 7.381 1.00 0.00 N ATOM 1311 CA GLY A 474 2.102 0.296 7.257 1.00 0.00 C ATOM 1312 C GLY A 474 2.852 1.154 6.257 1.00 0.00 C ATOM 1313 O GLY A 474 4.055 1.375 6.397 1.00 0.00 O ATOM 0 H GLY A 474 0.043 -0.093 7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.585 0.373 8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.163 -0.749 6.953 1.00 0.00 H new ATOM 1317 N LEU A 475 2.141 1.639 5.245 1.00 0.00 N ATOM 1318 CA LEU A 475 2.747 2.477 4.216 1.00 0.00 C ATOM 1319 C LEU A 475 3.084 3.858 4.768 1.00 0.00 C ATOM 1320 O LEU A 475 4.249 4.256 4.807 1.00 0.00 O ATOM 1321 CB LEU A 475 1.806 2.609 3.018 1.00 0.00 C ATOM 1322 CG LEU A 475 2.249 3.576 1.920 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.497 3.058 1.223 1.00 0.00 C ATOM 1324 CD2 LEU A 475 1.126 3.794 0.916 1.00 0.00 C ATOM 0 H LEU A 475 1.144 1.466 5.115 1.00 0.00 H new ATOM 0 HA LEU A 475 3.672 2.000 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.675 1.622 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.829 2.927 3.382 1.00 0.00 H new ATOM 0 HG LEU A 475 2.488 4.534 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.797 3.760 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.303 2.955 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.287 2.087 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.459 4.485 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.855 2.842 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 475 0.258 4.212 1.426 1.00 0.00 H new ATOM 1336 N LEU A 476 2.057 4.585 5.195 1.00 0.00 N ATOM 1337 CA LEU A 476 2.244 5.923 5.747 1.00 0.00 C ATOM 1338 C LEU A 476 3.440 5.959 6.692 1.00 0.00 C ATOM 1339 O LEU A 476 4.231 6.902 6.672 1.00 0.00 O ATOM 1340 CB LEU A 476 0.982 6.371 6.486 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.212 6.749 5.608 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.505 6.673 6.405 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.024 8.141 5.023 1.00 0.00 C ATOM 0 H LEU A 476 1.087 4.271 5.170 1.00 0.00 H new ATOM 0 HA LEU A 476 2.436 6.607 4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.674 5.569 7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.235 7.229 7.109 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.274 6.037 4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.344 6.945 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.645 5.657 6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.454 7.362 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.883 8.393 4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.064 8.867 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.882 8.162 4.417 1.00 0.00 H new ATOM 1355 N ASN A 477 3.568 4.926 7.517 1.00 0.00 N ATOM 1356 CA ASN A 477 4.670 4.839 8.469 1.00 0.00 C ATOM 1357 C ASN A 477 6.001 4.663 7.745 1.00 0.00 C ATOM 1358 O ASN A 477 7.026 5.201 8.167 1.00 0.00 O ATOM 1359 CB ASN A 477 4.445 3.676 9.437 1.00 0.00 C ATOM 1360 CG ASN A 477 5.718 3.263 10.150 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.088 3.846 11.170 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.395 2.253 9.616 1.00 0.00 N ATOM 0 H ASN A 477 2.922 4.137 7.546 1.00 0.00 H new ATOM 0 HA ASN A 477 4.704 5.771 9.034 1.00 0.00 H new ATOM 0 HB2 ASN A 477 3.695 3.961 10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.046 2.823 8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.259 1.931 10.052 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.051 1.799 8.770 1.00 0.00 H new ATOM 1369 N LEU A 478 5.979 3.907 6.653 1.00 0.00 N ATOM 1370 CA LEU A 478 7.184 3.660 5.868 1.00 0.00 C ATOM 1371 C LEU A 478 7.714 4.956 5.262 1.00 0.00 C ATOM 1372 O LEU A 478 8.897 5.062 4.937 1.00 0.00 O ATOM 1373 CB LEU A 478 6.896 2.646 4.761 1.00 0.00 C ATOM 1374 CG LEU A 478 7.119 1.177 5.122 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.890 0.288 3.909 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.521 0.971 5.678 1.00 0.00 C ATOM 0 H LEU A 478 5.140 3.454 6.291 1.00 0.00 H new ATOM 0 HA LEU A 478 7.945 3.254 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.860 2.768 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.523 2.888 3.902 1.00 0.00 H new ATOM 0 HG LEU A 478 6.399 0.899 5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.053 -0.754 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.867 0.413 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.585 0.567 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.662 -0.080 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.256 1.267 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.650 1.579 6.574 1.00 0.00 H new ATOM 1388 N ILE A 479 6.832 5.938 5.114 1.00 0.00 N ATOM 1389 CA ILE A 479 7.212 7.227 4.550 1.00 0.00 C ATOM 1390 C ILE A 479 7.872 8.114 5.601 1.00 0.00 C ATOM 1391 O ILE A 479 8.514 9.111 5.271 1.00 0.00 O ATOM 1392 CB ILE A 479 5.995 7.966 3.962 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.509 7.263 2.693 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.346 9.417 3.670 1.00 0.00 C ATOM 1395 CD1 ILE A 479 4.091 7.623 2.308 1.00 0.00 C ATOM 0 H ILE A 479 5.849 5.866 5.377 1.00 0.00 H new ATOM 0 HA ILE A 479 7.924 7.023 3.750 1.00 0.00 H new ATOM 0 HB ILE A 479 5.189 7.949 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 479 6.176 7.516 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.575 6.185 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.476 9.925 3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.649 9.911 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.165 9.456 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.814 7.088 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.413 7.344 3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.023 8.697 2.132 1.00 0.00 H new ATOM 1407 N ARG A 480 7.710 7.742 6.866 1.00 0.00 N ATOM 1408 CA ARG A 480 8.291 8.504 7.966 1.00 0.00 C ATOM 1409 C ARG A 480 9.504 7.783 8.546 1.00 0.00 C ATOM 1410 O ARG A 480 10.231 8.334 9.373 1.00 0.00 O ATOM 1411 CB ARG A 480 7.248 8.732 9.062 1.00 0.00 C ATOM 1412 CG ARG A 480 7.008 7.513 9.938 1.00 0.00 C ATOM 1413 CD ARG A 480 6.415 7.902 11.283 1.00 0.00 C ATOM 1414 NE ARG A 480 7.428 8.422 12.198 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.146 8.950 13.384 1.00 0.00 C ATOM 1416 NH1 ARG A 480 5.888 9.027 13.797 1.00 0.00 N ATOM 1417 NH2 ARG A 480 8.123 9.402 14.160 1.00 0.00 N ATOM 0 H ARG A 480 7.182 6.919 7.155 1.00 0.00 H new ATOM 0 HA ARG A 480 8.616 9.468 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.569 9.563 9.690 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.306 9.028 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.335 6.824 9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 480 7.948 6.984 10.093 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.641 8.655 11.134 1.00 0.00 H new ATOM 0 HD3 ARG A 480 5.933 7.033 11.732 1.00 0.00 H new ATOM 0 HE ARG A 480 8.406 8.377 11.911 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.134 8.680 13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.674 9.433 14.708 1.00 0.00 H new ATOM 0 HH21 ARG A 480 9.092 9.344 13.846 1.00 0.00 H new ATOM 0 HH22 ARG A 480 7.905 9.807 15.070 1.00 0.00 H new ATOM 1431 N THR A 481 9.717 6.546 8.106 1.00 0.00 N ATOM 1432 CA THR A 481 10.840 5.749 8.582 1.00 0.00 C ATOM 1433 C THR A 481 11.904 5.598 7.501 1.00 0.00 C ATOM 1434 O THR A 481 13.101 5.634 7.785 1.00 0.00 O ATOM 1435 CB THR A 481 10.384 4.349 9.036 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.840 3.627 7.925 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.342 4.452 10.140 1.00 0.00 C ATOM 0 H THR A 481 9.126 6.075 7.421 1.00 0.00 H new ATOM 0 HA THR A 481 11.264 6.279 9.435 1.00 0.00 H new ATOM 0 HB THR A 481 11.252 3.816 9.425 1.00 0.00 H new ATOM 0 HG1 THR A 481 9.554 2.738 8.221 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.035 3.452 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.768 4.977 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.475 5.001 9.772 1.00 0.00 H new ATOM 1445 N MET A 482 11.460 5.429 6.260 1.00 0.00 N ATOM 1446 CA MET A 482 12.376 5.274 5.135 1.00 0.00 C ATOM 1447 C MET A 482 13.224 6.529 4.948 1.00 0.00 C ATOM 1448 O MET A 482 12.756 7.654 5.121 1.00 0.00 O ATOM 1449 CB MET A 482 11.597 4.976 3.853 1.00 0.00 C ATOM 1450 CG MET A 482 11.143 3.529 3.740 1.00 0.00 C ATOM 1451 SD MET A 482 11.027 2.970 2.030 1.00 0.00 S ATOM 1452 CE MET A 482 12.218 1.632 2.029 1.00 0.00 C ATOM 0 H MET A 482 10.472 5.396 6.008 1.00 0.00 H new ATOM 0 HA MET A 482 13.040 4.437 5.351 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.724 5.627 3.809 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.221 5.221 2.993 1.00 0.00 H new ATOM 0 HG2 MET A 482 11.841 2.890 4.281 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.171 3.418 4.221 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.103 1.933 1.469 1.00 0.00 H new ATOM 0 HE2 MET A 482 12.500 1.396 3.055 1.00 0.00 H new ATOM 0 HE3 MET A 482 11.776 0.752 1.562 1.00 0.00 H new ATOM 1462 N PRO A 483 14.501 6.332 4.588 1.00 0.00 N ATOM 1463 CA PRO A 483 15.441 7.436 4.370 1.00 0.00 C ATOM 1464 C PRO A 483 15.109 8.241 3.119 1.00 0.00 C ATOM 1465 O PRO A 483 14.095 8.000 2.464 1.00 0.00 O ATOM 1466 CB PRO A 483 16.788 6.728 4.209 1.00 0.00 C ATOM 1467 CG PRO A 483 16.443 5.362 3.726 1.00 0.00 C ATOM 1468 CD PRO A 483 15.126 5.018 4.365 1.00 0.00 C ATOM 0 HA PRO A 483 15.419 8.158 5.186 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.427 7.250 3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.330 6.689 5.154 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.367 5.340 2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.213 4.643 4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.517 4.388 3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.263 4.474 5.300 1.00 0.00 H new ATOM 1476 N GLY A 484 15.970 9.199 2.791 1.00 0.00 N ATOM 1477 CA GLY A 484 15.751 10.025 1.618 1.00 0.00 C ATOM 1478 C GLY A 484 16.921 9.988 0.655 1.00 0.00 C ATOM 1479 O GLY A 484 18.054 9.715 1.053 1.00 0.00 O ATOM 0 H GLY A 484 16.816 9.418 3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.851 9.689 1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.574 11.054 1.930 1.00 0.00 H new ATOM 1483 N LYS A 485 16.648 10.262 -0.616 1.00 0.00 N ATOM 1484 CA LYS A 485 17.687 10.259 -1.640 1.00 0.00 C ATOM 1485 C LYS A 485 17.483 11.405 -2.625 1.00 0.00 C ATOM 1486 O LYS A 485 16.351 11.791 -2.920 1.00 0.00 O ATOM 1487 CB LYS A 485 17.691 8.924 -2.387 1.00 0.00 C ATOM 1488 CG LYS A 485 16.304 8.441 -2.777 1.00 0.00 C ATOM 1489 CD LYS A 485 16.332 7.003 -3.267 1.00 0.00 C ATOM 1490 CE LYS A 485 16.286 6.019 -2.109 1.00 0.00 C ATOM 1491 NZ LYS A 485 14.889 5.648 -1.751 1.00 0.00 N ATOM 0 H LYS A 485 15.716 10.489 -0.962 1.00 0.00 H new ATOM 0 HA LYS A 485 18.649 10.395 -1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 485 18.299 9.022 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.167 8.169 -1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 485 15.635 8.521 -1.920 1.00 0.00 H new ATOM 0 HG3 LYS A 485 15.900 9.085 -3.558 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.485 6.827 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.235 6.835 -3.853 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.844 5.121 -2.374 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.779 6.456 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 14.743 5.790 -0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 14.224 6.245 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 14.723 4.649 -1.989 1.00 0.00 H new ATOM 1505 N LYS A 486 18.585 11.946 -3.134 1.00 0.00 N ATOM 1506 CA LYS A 486 18.528 13.046 -4.089 1.00 0.00 C ATOM 1507 C LYS A 486 17.985 12.572 -5.433 1.00 0.00 C ATOM 1508 O LYS A 486 18.332 11.490 -5.906 1.00 0.00 O ATOM 1509 CB LYS A 486 19.917 13.660 -4.275 1.00 0.00 C ATOM 1510 CG LYS A 486 19.909 14.952 -5.073 1.00 0.00 C ATOM 1511 CD LYS A 486 21.303 15.547 -5.184 1.00 0.00 C ATOM 1512 CE LYS A 486 21.611 16.468 -4.012 1.00 0.00 C ATOM 1513 NZ LYS A 486 23.077 16.624 -3.801 1.00 0.00 N ATOM 0 H LYS A 486 19.529 11.640 -2.900 1.00 0.00 H new ATOM 0 HA LYS A 486 17.853 13.804 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 486 20.355 13.851 -3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 486 20.560 12.937 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 486 19.513 14.762 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 486 19.242 15.671 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 486 22.040 14.745 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 486 21.389 16.103 -6.118 1.00 0.00 H new ATOM 0 HE2 LYS A 486 21.164 17.446 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 486 21.154 16.069 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 23.246 17.258 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 23.500 15.694 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 23.510 17.028 -4.656 1.00 0.00 H new ATOM 1527 N SER A 487 17.133 13.390 -6.044 1.00 0.00 N ATOM 1528 CA SER A 487 16.541 13.052 -7.333 1.00 0.00 C ATOM 1529 C SER A 487 17.603 13.024 -8.428 1.00 0.00 C ATOM 1530 O SER A 487 18.673 13.617 -8.287 1.00 0.00 O ATOM 1531 CB SER A 487 15.447 14.059 -7.695 1.00 0.00 C ATOM 1532 OG SER A 487 14.493 13.482 -8.569 1.00 0.00 O ATOM 0 H SER A 487 16.838 14.291 -5.667 1.00 0.00 H new ATOM 0 HA SER A 487 16.100 12.059 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 487 14.952 14.405 -6.788 1.00 0.00 H new ATOM 0 HB3 SER A 487 15.895 14.934 -8.167 1.00 0.00 H new ATOM 0 HG SER A 487 13.804 14.144 -8.784 1.00 0.00 H new ATOM 1538 N LYS A 488 17.300 12.329 -9.519 1.00 0.00 N ATOM 1539 CA LYS A 488 18.226 12.222 -10.640 1.00 0.00 C ATOM 1540 C LYS A 488 18.242 13.510 -11.458 1.00 0.00 C ATOM 1541 O LYS A 488 19.289 13.932 -11.949 1.00 0.00 O ATOM 1542 CB LYS A 488 17.842 11.042 -11.535 1.00 0.00 C ATOM 1543 CG LYS A 488 18.376 9.707 -11.045 1.00 0.00 C ATOM 1544 CD LYS A 488 18.109 8.597 -12.048 1.00 0.00 C ATOM 1545 CE LYS A 488 19.046 8.689 -13.243 1.00 0.00 C ATOM 1546 NZ LYS A 488 18.480 8.015 -14.444 1.00 0.00 N ATOM 0 H LYS A 488 16.420 11.831 -9.651 1.00 0.00 H new ATOM 0 HA LYS A 488 19.225 12.055 -10.238 1.00 0.00 H new ATOM 0 HB2 LYS A 488 16.755 10.986 -11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 488 18.215 11.225 -12.543 1.00 0.00 H new ATOM 0 HG2 LYS A 488 19.448 9.787 -10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 488 17.911 9.456 -10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 488 18.231 7.629 -11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 488 17.075 8.654 -12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 488 19.241 9.737 -13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 488 20.004 8.235 -12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 19.148 8.100 -15.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 18.318 7.009 -14.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 17.578 8.465 -14.702 1.00 0.00 H new ATOM 1560 N TYR A 489 17.076 14.130 -11.598 1.00 0.00 N ATOM 1561 CA TYR A 489 16.956 15.369 -12.357 1.00 0.00 C ATOM 1562 C TYR A 489 17.378 16.568 -11.513 1.00 0.00 C ATOM 1563 O TYR A 489 17.448 16.483 -10.287 1.00 0.00 O ATOM 1564 CB TYR A 489 15.518 15.556 -12.845 1.00 0.00 C ATOM 1565 CG TYR A 489 14.903 14.296 -13.412 1.00 0.00 C ATOM 1566 CD1 TYR A 489 15.224 13.857 -14.691 1.00 0.00 C ATOM 1567 CD2 TYR A 489 14.000 13.545 -12.669 1.00 0.00 C ATOM 1568 CE1 TYR A 489 14.663 12.708 -15.213 1.00 0.00 C ATOM 1569 CE2 TYR A 489 13.436 12.394 -13.182 1.00 0.00 C ATOM 1570 CZ TYR A 489 13.771 11.979 -14.454 1.00 0.00 C ATOM 1571 OH TYR A 489 13.210 10.833 -14.970 1.00 0.00 O ATOM 0 H TYR A 489 16.200 13.795 -11.196 1.00 0.00 H new ATOM 0 HA TYR A 489 17.620 15.303 -13.219 1.00 0.00 H new ATOM 0 HB2 TYR A 489 14.905 15.908 -12.016 1.00 0.00 H new ATOM 0 HB3 TYR A 489 15.500 16.334 -13.608 1.00 0.00 H new ATOM 0 HD1 TYR A 489 15.924 14.424 -15.287 1.00 0.00 H new ATOM 0 HD2 TYR A 489 13.735 13.867 -11.673 1.00 0.00 H new ATOM 0 HE1 TYR A 489 14.921 12.382 -16.210 1.00 0.00 H new ATOM 0 HE2 TYR A 489 12.736 11.822 -12.591 1.00 0.00 H new ATOM 0 HH TYR A 489 12.605 10.438 -14.308 1.00 0.00 H new ATOM 1581 N GLU A 490 17.657 17.684 -12.179 1.00 0.00 N ATOM 1582 CA GLU A 490 18.072 18.901 -11.491 1.00 0.00 C ATOM 1583 C GLU A 490 16.860 19.701 -11.022 1.00 0.00 C ATOM 1584 O GLU A 490 15.731 19.438 -11.437 1.00 0.00 O ATOM 1585 CB GLU A 490 18.942 19.762 -12.410 1.00 0.00 C ATOM 1586 CG GLU A 490 20.384 19.292 -12.498 1.00 0.00 C ATOM 1587 CD GLU A 490 20.499 17.819 -12.839 1.00 0.00 C ATOM 1588 OE1 GLU A 490 20.145 17.445 -13.976 1.00 0.00 O ATOM 1589 OE2 GLU A 490 20.941 17.041 -11.968 1.00 0.00 O ATOM 0 H GLU A 490 17.603 17.771 -13.194 1.00 0.00 H new ATOM 0 HA GLU A 490 18.655 18.613 -10.617 1.00 0.00 H new ATOM 0 HB2 GLU A 490 18.508 19.765 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU A 490 18.925 20.792 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 490 20.907 19.878 -13.254 1.00 0.00 H new ATOM 0 HG3 GLU A 490 20.882 19.481 -11.547 1.00 0.00 H new ATOM 1596 N ILE A 491 17.104 20.678 -10.156 1.00 0.00 N ATOM 1597 CA ILE A 491 16.033 21.517 -9.631 1.00 0.00 C ATOM 1598 C ILE A 491 15.873 22.786 -10.461 1.00 0.00 C ATOM 1599 O ILE A 491 16.835 23.518 -10.687 1.00 0.00 O ATOM 1600 CB ILE A 491 16.291 21.906 -8.163 1.00 0.00 C ATOM 1601 CG1 ILE A 491 16.291 20.661 -7.275 1.00 0.00 C ATOM 1602 CG2 ILE A 491 15.245 22.903 -7.688 1.00 0.00 C ATOM 1603 CD1 ILE A 491 17.647 19.998 -7.163 1.00 0.00 C ATOM 0 H ILE A 491 18.033 20.909 -9.803 1.00 0.00 H new ATOM 0 HA ILE A 491 15.116 20.931 -9.687 1.00 0.00 H new ATOM 0 HB ILE A 491 17.271 22.377 -8.094 1.00 0.00 H new ATOM 0 HG12 ILE A 491 15.947 20.936 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 491 15.575 19.941 -7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 491 15.441 23.168 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 491 15.290 23.800 -8.306 1.00 0.00 H new ATOM 0 HG23 ILE A 491 14.254 22.456 -7.768 1.00 0.00 H new ATOM 0 HD11 ILE A 491 17.572 19.122 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE A 491 17.985 19.692 -8.153 1.00 0.00 H new ATOM 0 HD13 ILE A 491 18.362 20.702 -6.737 1.00 0.00 H new ATOM 1615 N ALA A 492 14.648 23.041 -10.911 1.00 0.00 N ATOM 1616 CA ALA A 492 14.360 24.224 -11.713 1.00 0.00 C ATOM 1617 C ALA A 492 13.912 25.387 -10.834 1.00 0.00 C ATOM 1618 O ALA A 492 13.097 25.216 -9.928 1.00 0.00 O ATOM 1619 CB ALA A 492 13.298 23.908 -12.756 1.00 0.00 C ATOM 0 H ALA A 492 13.840 22.444 -10.734 1.00 0.00 H new ATOM 0 HA ALA A 492 15.277 24.520 -12.222 1.00 0.00 H new ATOM 0 HB1 ALA A 492 13.092 24.800 -13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 492 13.656 23.113 -13.410 1.00 0.00 H new ATOM 0 HB3 ALA A 492 12.384 23.584 -12.258 1.00 0.00 H new ATOM 1625 N VAL A 493 14.452 26.571 -11.107 1.00 0.00 N ATOM 1626 CA VAL A 493 14.107 27.763 -10.342 1.00 0.00 C ATOM 1627 C VAL A 493 12.679 28.209 -10.632 1.00 0.00 C ATOM 1628 O VAL A 493 12.225 28.164 -11.774 1.00 0.00 O ATOM 1629 CB VAL A 493 15.069 28.926 -10.651 1.00 0.00 C ATOM 1630 CG1 VAL A 493 15.013 29.287 -12.127 1.00 0.00 C ATOM 1631 CG2 VAL A 493 14.741 30.132 -9.785 1.00 0.00 C ATOM 0 H VAL A 493 15.130 26.730 -11.852 1.00 0.00 H new ATOM 0 HA VAL A 493 14.194 27.498 -9.288 1.00 0.00 H new ATOM 0 HB VAL A 493 16.085 28.607 -10.419 1.00 0.00 H new ATOM 0 HG11 VAL A 493 15.699 30.110 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 493 15.301 28.422 -12.724 1.00 0.00 H new ATOM 0 HG13 VAL A 493 13.999 29.588 -12.390 1.00 0.00 H new ATOM 0 HG21 VAL A 493 15.430 30.944 -10.016 1.00 0.00 H new ATOM 0 HG22 VAL A 493 13.719 30.455 -9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 493 14.838 29.862 -8.733 1.00 0.00 H new ATOM 1641 N GLU A 494 11.975 28.639 -9.589 1.00 0.00 N ATOM 1642 CA GLU A 494 10.597 29.093 -9.732 1.00 0.00 C ATOM 1643 C GLU A 494 10.506 30.251 -10.722 1.00 0.00 C ATOM 1644 O GLU A 494 11.084 31.316 -10.503 1.00 0.00 O ATOM 1645 CB GLU A 494 10.034 29.520 -8.376 1.00 0.00 C ATOM 1646 CG GLU A 494 10.832 30.627 -7.707 1.00 0.00 C ATOM 1647 CD GLU A 494 10.446 30.828 -6.254 1.00 0.00 C ATOM 1648 OE1 GLU A 494 10.189 29.821 -5.563 1.00 0.00 O ATOM 1649 OE2 GLU A 494 10.400 31.995 -5.809 1.00 0.00 O ATOM 0 H GLU A 494 12.337 28.682 -8.636 1.00 0.00 H new ATOM 0 HA GLU A 494 10.005 28.262 -10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 494 9.005 29.854 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 494 10.005 28.654 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 494 11.895 30.391 -7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 494 10.681 31.559 -8.252 1.00 0.00 H new ATOM 1656 N THR A 495 9.777 30.035 -11.812 1.00 0.00 N ATOM 1657 CA THR A 495 9.611 31.059 -12.836 1.00 0.00 C ATOM 1658 C THR A 495 8.186 31.601 -12.845 1.00 0.00 C ATOM 1659 O THR A 495 7.271 30.957 -13.356 1.00 0.00 O ATOM 1660 CB THR A 495 9.949 30.513 -14.236 1.00 0.00 C ATOM 1661 OG1 THR A 495 9.131 29.374 -14.528 1.00 0.00 O ATOM 1662 CG2 THR A 495 11.417 30.126 -14.326 1.00 0.00 C ATOM 0 H THR A 495 9.292 29.160 -12.009 1.00 0.00 H new ATOM 0 HA THR A 495 10.302 31.866 -12.592 1.00 0.00 H new ATOM 0 HB THR A 495 9.752 31.298 -14.966 1.00 0.00 H new ATOM 0 HG1 THR A 495 8.196 29.582 -14.322 1.00 0.00 H new ATOM 0 HG21 THR A 495 11.632 29.743 -15.324 1.00 0.00 H new ATOM 0 HG22 THR A 495 12.037 31.002 -14.132 1.00 0.00 H new ATOM 0 HG23 THR A 495 11.636 29.355 -13.587 1.00 0.00 H new ATOM 1670 N GLU A 496 8.007 32.790 -12.276 1.00 0.00 N ATOM 1671 CA GLU A 496 6.692 33.418 -12.220 1.00 0.00 C ATOM 1672 C GLU A 496 6.309 34.000 -13.577 1.00 0.00 C ATOM 1673 O GLU A 496 6.825 35.040 -13.986 1.00 0.00 O ATOM 1674 CB GLU A 496 6.674 34.518 -11.157 1.00 0.00 C ATOM 1675 CG GLU A 496 5.275 34.911 -10.712 1.00 0.00 C ATOM 1676 CD GLU A 496 4.345 35.181 -11.879 1.00 0.00 C ATOM 1677 OE1 GLU A 496 4.699 36.018 -12.736 1.00 0.00 O ATOM 1678 OE2 GLU A 496 3.265 34.558 -11.935 1.00 0.00 O ATOM 0 H GLU A 496 8.755 33.336 -11.848 1.00 0.00 H new ATOM 0 HA GLU A 496 5.963 32.653 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 496 7.241 34.182 -10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 496 7.182 35.399 -11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 496 4.857 34.115 -10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 496 5.334 35.801 -10.086 1.00 0.00 H new TER 1685 GLU A 496