USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 563 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0109) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 376 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 377 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 379 SER OG : rot 180:sc= 0.00546 USER MOD Single : A 382 ASN : amide:sc= 0.733 K(o=0.73,f=-0.075) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0494) USER MOD Single : A 388 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 ASN : amide:sc= 0.0557 K(o=0.056,f=-7.2!) USER MOD Single : A 394 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 395 LYS NZ :NH3+ 158:sc= -0.072 (180deg=-0.47) USER MOD Single : A 399 ASN :FLIP amide:sc= -0.95 F(o=-1.5,f=-0.95) USER MOD Single : A 401 LYS NZ :NH3+ 140:sc= 0.745 (180deg=-0.516!) USER MOD Single : A 403 LYS NZ :NH3+ 170:sc= 0.721 (180deg=0.664) USER MOD Single : A 408 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.1) USER MOD Single : A 409 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot -35:sc= 0.116 USER MOD Single : A 412 ASN : amide:sc= -0.483 K(o=-0.48,f=-1.5) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ -141:sc= 1.24 (180deg=-0.952) USER MOD Single : A 418 LYS NZ :NH3+ -166:sc= 3.53 (180deg=2.88) USER MOD Single : A 421 LYS NZ :NH3+ 174:sc= 0.665 (180deg=0.575) USER MOD Single : A 423 LYS NZ :NH3+ -168:sc= -0.0378 (180deg=-0.234) USER MOD Single : A 426 LYS NZ :NH3+ -171:sc= 0.432 (180deg=0.278) USER MOD Single : A 428 SER OG : rot 180:sc= 0.183 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot -143:sc= 0.0331 USER MOD Single : A 434 LYS NZ :NH3+ -158:sc= 2.43 (180deg=1.68) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.15) USER MOD Single : A 440 THR OG1 : rot 168:sc= 1.29 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 17.966 -3.878 -20.900 1.00 0.00 N ATOM 2 CA GLY A 371 17.888 -3.073 -19.661 1.00 0.00 C ATOM 3 C GLY A 371 17.081 -3.758 -18.582 1.00 0.00 C ATOM 4 O GLY A 371 16.222 -4.591 -18.875 1.00 0.00 O ATOM 0 HA2 GLY A 371 18.895 -2.880 -19.291 1.00 0.00 H new ATOM 0 HA3 GLY A 371 17.441 -2.105 -19.887 1.00 0.00 H new ATOM 10 N SER A 372 17.353 -3.408 -17.333 1.00 0.00 N ATOM 11 CA SER A 372 16.643 -3.986 -16.206 1.00 0.00 C ATOM 12 C SER A 372 15.958 -2.892 -15.391 1.00 0.00 C ATOM 13 O SER A 372 16.600 -2.204 -14.595 1.00 0.00 O ATOM 14 CB SER A 372 17.614 -4.783 -15.325 1.00 0.00 C ATOM 15 OG SER A 372 16.956 -5.361 -14.209 1.00 0.00 O ATOM 0 H SER A 372 18.064 -2.723 -17.076 1.00 0.00 H new ATOM 0 HA SER A 372 15.877 -4.663 -16.584 1.00 0.00 H new ATOM 0 HB2 SER A 372 18.083 -5.568 -15.918 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.412 -4.127 -14.977 1.00 0.00 H new ATOM 0 HG SER A 372 17.604 -5.862 -13.671 1.00 0.00 H new ATOM 21 N LYS A 373 14.663 -2.713 -15.619 1.00 0.00 N ATOM 22 CA LYS A 373 13.888 -1.747 -14.857 1.00 0.00 C ATOM 23 C LYS A 373 12.897 -2.469 -13.946 1.00 0.00 C ATOM 24 O LYS A 373 11.711 -2.592 -14.258 1.00 0.00 O ATOM 25 CB LYS A 373 13.164 -0.771 -15.794 1.00 0.00 C ATOM 26 CG LYS A 373 12.434 0.352 -15.073 1.00 0.00 C ATOM 27 CD LYS A 373 11.886 1.381 -16.051 1.00 0.00 C ATOM 28 CE LYS A 373 11.145 2.498 -15.333 1.00 0.00 C ATOM 29 NZ LYS A 373 9.841 2.044 -14.779 1.00 0.00 N ATOM 0 H LYS A 373 14.130 -3.223 -16.323 1.00 0.00 H new ATOM 0 HA LYS A 373 14.568 -1.167 -14.234 1.00 0.00 H new ATOM 0 HB2 LYS A 373 13.890 -0.336 -16.481 1.00 0.00 H new ATOM 0 HB3 LYS A 373 12.447 -1.327 -16.398 1.00 0.00 H new ATOM 0 HG2 LYS A 373 11.616 -0.064 -14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 373 13.114 0.839 -14.374 1.00 0.00 H new ATOM 0 HD2 LYS A 373 12.705 1.803 -16.633 1.00 0.00 H new ATOM 0 HD3 LYS A 373 11.213 0.892 -16.756 1.00 0.00 H new ATOM 0 HE2 LYS A 373 11.767 2.883 -14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 373 10.976 3.323 -16.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 9.349 2.850 -14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 9.255 1.654 -15.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 10.006 1.310 -14.061 1.00 0.00 H new ATOM 43 N LYS A 374 13.408 -2.975 -12.836 1.00 0.00 N ATOM 44 CA LYS A 374 12.587 -3.681 -11.866 1.00 0.00 C ATOM 45 C LYS A 374 12.033 -2.703 -10.841 1.00 0.00 C ATOM 46 O LYS A 374 12.784 -1.922 -10.252 1.00 0.00 O ATOM 47 CB LYS A 374 13.405 -4.766 -11.166 1.00 0.00 C ATOM 48 CG LYS A 374 13.925 -5.845 -12.106 1.00 0.00 C ATOM 49 CD LYS A 374 12.795 -6.670 -12.705 1.00 0.00 C ATOM 50 CE LYS A 374 12.031 -7.431 -11.632 1.00 0.00 C ATOM 51 NZ LYS A 374 11.000 -8.336 -12.207 1.00 0.00 N ATOM 0 H LYS A 374 14.394 -2.909 -12.583 1.00 0.00 H new ATOM 0 HA LYS A 374 11.757 -4.154 -12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 374 14.250 -4.301 -10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 374 12.790 -5.233 -10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 374 14.500 -5.382 -12.908 1.00 0.00 H new ATOM 0 HG3 LYS A 374 14.606 -6.501 -11.564 1.00 0.00 H new ATOM 0 HD2 LYS A 374 12.111 -6.015 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 374 13.202 -7.373 -13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 374 12.732 -8.015 -11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 374 11.552 -6.721 -10.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 10.506 -8.832 -11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 10.315 -7.778 -12.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 11.457 -9.031 -12.831 1.00 0.00 H new ATOM 65 N GLN A 375 10.727 -2.743 -10.631 1.00 0.00 N ATOM 66 CA GLN A 375 10.080 -1.811 -9.725 1.00 0.00 C ATOM 67 C GLN A 375 9.039 -2.529 -8.874 1.00 0.00 C ATOM 68 O GLN A 375 8.000 -2.960 -9.378 1.00 0.00 O ATOM 69 CB GLN A 375 9.440 -0.667 -10.516 1.00 0.00 C ATOM 70 CG GLN A 375 8.797 0.405 -9.649 1.00 0.00 C ATOM 71 CD GLN A 375 8.338 1.601 -10.459 1.00 0.00 C ATOM 72 OE1 GLN A 375 9.091 2.553 -10.659 1.00 0.00 O ATOM 73 NE2 GLN A 375 7.103 1.560 -10.932 1.00 0.00 N ATOM 0 H GLN A 375 10.096 -3.410 -11.075 1.00 0.00 H new ATOM 0 HA GLN A 375 10.832 -1.391 -9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 375 10.201 -0.203 -11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 375 8.684 -1.080 -11.184 1.00 0.00 H new ATOM 0 HG2 GLN A 375 7.945 -0.022 -9.120 1.00 0.00 H new ATOM 0 HG3 GLN A 375 9.510 0.733 -8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 375 6.511 0.751 -10.743 1.00 0.00 H new ATOM 0 HE22 GLN A 375 6.743 2.337 -11.486 1.00 0.00 H new ATOM 82 N GLN A 376 9.356 -2.670 -7.588 1.00 0.00 N ATOM 83 CA GLN A 376 8.471 -3.303 -6.606 1.00 0.00 C ATOM 84 C GLN A 376 8.316 -4.802 -6.874 1.00 0.00 C ATOM 85 O GLN A 376 8.773 -5.317 -7.899 1.00 0.00 O ATOM 86 CB GLN A 376 7.104 -2.610 -6.572 1.00 0.00 C ATOM 87 CG GLN A 376 7.200 -1.110 -6.328 1.00 0.00 C ATOM 88 CD GLN A 376 5.856 -0.450 -6.092 1.00 0.00 C ATOM 89 OE1 GLN A 376 4.822 -0.916 -6.575 1.00 0.00 O ATOM 90 NE2 GLN A 376 5.867 0.653 -5.363 1.00 0.00 N ATOM 0 H GLN A 376 10.239 -2.347 -7.194 1.00 0.00 H new ATOM 0 HA GLN A 376 8.934 -3.189 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 376 6.591 -2.786 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 376 6.494 -3.061 -5.789 1.00 0.00 H new ATOM 0 HG2 GLN A 376 7.841 -0.930 -5.465 1.00 0.00 H new ATOM 0 HG3 GLN A 376 7.681 -0.640 -7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 376 6.746 1.004 -4.982 1.00 0.00 H new ATOM 0 HE22 GLN A 376 4.997 1.153 -5.181 1.00 0.00 H new ATOM 99 N THR A 377 7.676 -5.501 -5.947 1.00 0.00 N ATOM 100 CA THR A 377 7.570 -6.950 -6.025 1.00 0.00 C ATOM 101 C THR A 377 6.110 -7.408 -5.981 1.00 0.00 C ATOM 102 O THR A 377 5.197 -6.600 -5.799 1.00 0.00 O ATOM 103 CB THR A 377 8.377 -7.621 -4.887 1.00 0.00 C ATOM 104 OG1 THR A 377 8.291 -9.049 -4.976 1.00 0.00 O ATOM 105 CG2 THR A 377 7.881 -7.172 -3.522 1.00 0.00 C ATOM 0 H THR A 377 7.223 -5.087 -5.132 1.00 0.00 H new ATOM 0 HA THR A 377 7.991 -7.258 -6.982 1.00 0.00 H new ATOM 0 HB THR A 377 9.417 -7.315 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 377 8.809 -9.454 -4.249 1.00 0.00 H new ATOM 0 HG21 THR A 377 8.467 -7.660 -2.743 1.00 0.00 H new ATOM 0 HG22 THR A 377 7.989 -6.091 -3.433 1.00 0.00 H new ATOM 0 HG23 THR A 377 6.831 -7.443 -3.409 1.00 0.00 H new ATOM 113 N GLU A 378 5.929 -8.715 -6.146 1.00 0.00 N ATOM 114 CA GLU A 378 4.623 -9.366 -6.185 1.00 0.00 C ATOM 115 C GLU A 378 3.721 -8.928 -5.029 1.00 0.00 C ATOM 116 O GLU A 378 2.584 -8.501 -5.242 1.00 0.00 O ATOM 117 CB GLU A 378 4.842 -10.878 -6.129 1.00 0.00 C ATOM 118 CG GLU A 378 3.573 -11.704 -6.050 1.00 0.00 C ATOM 119 CD GLU A 378 3.873 -13.151 -5.726 1.00 0.00 C ATOM 120 OE1 GLU A 378 3.920 -13.498 -4.527 1.00 0.00 O ATOM 121 OE2 GLU A 378 4.094 -13.942 -6.664 1.00 0.00 O ATOM 0 H GLU A 378 6.705 -9.367 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 378 4.118 -9.077 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 378 5.402 -11.182 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 378 5.463 -11.109 -5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 378 2.914 -11.288 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 378 3.040 -11.645 -6.999 1.00 0.00 H new ATOM 128 N SER A 379 4.246 -9.036 -3.818 1.00 0.00 N ATOM 129 CA SER A 379 3.490 -8.754 -2.605 1.00 0.00 C ATOM 130 C SER A 379 2.884 -7.349 -2.626 1.00 0.00 C ATOM 131 O SER A 379 1.677 -7.189 -2.469 1.00 0.00 O ATOM 132 CB SER A 379 4.406 -8.927 -1.395 1.00 0.00 C ATOM 133 OG SER A 379 5.094 -10.166 -1.468 1.00 0.00 O ATOM 0 H SER A 379 5.210 -9.322 -3.647 1.00 0.00 H new ATOM 0 HA SER A 379 2.659 -9.457 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 379 5.123 -8.107 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 379 3.819 -8.883 -0.478 1.00 0.00 H new ATOM 0 HG SER A 379 5.678 -10.262 -0.687 1.00 0.00 H new ATOM 139 N ALA A 380 3.717 -6.344 -2.856 1.00 0.00 N ATOM 140 CA ALA A 380 3.254 -4.962 -2.855 1.00 0.00 C ATOM 141 C ALA A 380 2.325 -4.687 -4.036 1.00 0.00 C ATOM 142 O ALA A 380 1.372 -3.920 -3.921 1.00 0.00 O ATOM 143 CB ALA A 380 4.440 -4.009 -2.887 1.00 0.00 C ATOM 0 H ALA A 380 4.713 -6.458 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 380 2.689 -4.798 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 380 4.080 -2.980 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 380 5.065 -4.176 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.026 -4.187 -3.789 1.00 0.00 H new ATOM 149 N GLU A 381 2.605 -5.333 -5.161 1.00 0.00 N ATOM 150 CA GLU A 381 1.849 -5.112 -6.388 1.00 0.00 C ATOM 151 C GLU A 381 0.416 -5.634 -6.261 1.00 0.00 C ATOM 152 O GLU A 381 -0.547 -4.902 -6.497 1.00 0.00 O ATOM 153 CB GLU A 381 2.561 -5.794 -7.559 1.00 0.00 C ATOM 154 CG GLU A 381 1.948 -5.508 -8.919 1.00 0.00 C ATOM 155 CD GLU A 381 2.718 -6.171 -10.043 1.00 0.00 C ATOM 156 OE1 GLU A 381 2.311 -7.261 -10.494 1.00 0.00 O ATOM 157 OE2 GLU A 381 3.749 -5.614 -10.471 1.00 0.00 O ATOM 0 H GLU A 381 3.355 -6.019 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 381 1.795 -4.039 -6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 381 3.603 -5.476 -7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 381 2.559 -6.871 -7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 381 0.916 -5.858 -8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 381 1.921 -4.431 -9.085 1.00 0.00 H new ATOM 164 N ASN A 382 0.283 -6.898 -5.869 1.00 0.00 N ATOM 165 CA ASN A 382 -1.028 -7.541 -5.807 1.00 0.00 C ATOM 166 C ASN A 382 -1.834 -7.020 -4.623 1.00 0.00 C ATOM 167 O ASN A 382 -3.058 -6.940 -4.690 1.00 0.00 O ATOM 168 CB ASN A 382 -0.882 -9.071 -5.722 1.00 0.00 C ATOM 169 CG ASN A 382 -0.748 -9.588 -4.299 1.00 0.00 C ATOM 170 OD1 ASN A 382 -1.716 -10.044 -3.691 1.00 0.00 O ATOM 171 ND2 ASN A 382 0.446 -9.496 -3.746 1.00 0.00 N ATOM 0 H ASN A 382 1.062 -7.495 -5.591 1.00 0.00 H new ATOM 0 HA ASN A 382 -1.565 -7.295 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -1.749 -9.538 -6.190 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -0.007 -9.377 -6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 382 0.589 -9.808 -2.785 1.00 0.00 H new ATOM 0 HD22 ASN A 382 1.227 -9.113 -4.279 1.00 0.00 H new ATOM 178 N LYS A 383 -1.140 -6.631 -3.556 1.00 0.00 N ATOM 179 CA LYS A 383 -1.800 -6.169 -2.341 1.00 0.00 C ATOM 180 C LYS A 383 -2.511 -4.857 -2.613 1.00 0.00 C ATOM 181 O LYS A 383 -3.688 -4.691 -2.301 1.00 0.00 O ATOM 182 CB LYS A 383 -0.775 -5.982 -1.220 1.00 0.00 C ATOM 183 CG LYS A 383 -1.115 -6.722 0.062 1.00 0.00 C ATOM 184 CD LYS A 383 -1.243 -8.217 -0.176 1.00 0.00 C ATOM 185 CE LYS A 383 -1.389 -8.978 1.132 1.00 0.00 C ATOM 186 NZ LYS A 383 -1.591 -10.435 0.914 1.00 0.00 N ATOM 0 H LYS A 383 -0.121 -6.627 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 383 -2.529 -6.917 -2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 383 0.199 -6.319 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -0.684 -4.918 -1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -0.341 -6.536 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -2.049 -6.336 0.469 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -2.107 -8.413 -0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -0.365 -8.578 -0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -0.499 -8.823 1.742 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -2.233 -8.576 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -1.686 -10.914 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -2.455 -10.586 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -0.774 -10.826 0.402 1.00 0.00 H new ATOM 200 N GLU A 384 -1.780 -3.945 -3.233 1.00 0.00 N ATOM 201 CA GLU A 384 -2.303 -2.643 -3.594 1.00 0.00 C ATOM 202 C GLU A 384 -3.487 -2.792 -4.549 1.00 0.00 C ATOM 203 O GLU A 384 -4.487 -2.082 -4.434 1.00 0.00 O ATOM 204 CB GLU A 384 -1.189 -1.823 -4.239 1.00 0.00 C ATOM 205 CG GLU A 384 -1.597 -0.409 -4.601 1.00 0.00 C ATOM 206 CD GLU A 384 -1.791 0.492 -3.395 1.00 0.00 C ATOM 207 OE1 GLU A 384 -0.792 1.057 -2.899 1.00 0.00 O ATOM 208 OE2 GLU A 384 -2.947 0.673 -2.958 1.00 0.00 O ATOM 0 H GLU A 384 -0.806 -4.090 -3.499 1.00 0.00 H new ATOM 0 HA GLU A 384 -2.657 -2.129 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -0.340 -1.782 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -0.850 -2.335 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -0.837 0.025 -5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.524 -0.442 -5.173 1.00 0.00 H new ATOM 215 N LYS A 385 -3.378 -3.742 -5.477 1.00 0.00 N ATOM 216 CA LYS A 385 -4.439 -3.992 -6.449 1.00 0.00 C ATOM 217 C LYS A 385 -5.716 -4.441 -5.735 1.00 0.00 C ATOM 218 O LYS A 385 -6.818 -4.043 -6.111 1.00 0.00 O ATOM 219 CB LYS A 385 -4.001 -5.061 -7.462 1.00 0.00 C ATOM 220 CG LYS A 385 -4.490 -4.824 -8.891 1.00 0.00 C ATOM 221 CD LYS A 385 -6.006 -4.683 -8.975 1.00 0.00 C ATOM 222 CE LYS A 385 -6.494 -4.647 -10.417 1.00 0.00 C ATOM 223 NZ LYS A 385 -5.902 -3.519 -11.184 1.00 0.00 N ATOM 0 H LYS A 385 -2.565 -4.351 -5.575 1.00 0.00 H new ATOM 0 HA LYS A 385 -4.640 -3.064 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -2.912 -5.112 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -4.363 -6.032 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -4.022 -3.922 -9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -4.170 -5.653 -9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -6.477 -5.516 -8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -6.315 -3.771 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -6.243 -5.588 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -7.581 -4.561 -10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -6.351 -3.463 -12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -6.061 -2.629 -10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -4.880 -3.675 -11.298 1.00 0.00 H new ATOM 237 N ILE A 386 -5.557 -5.252 -4.694 1.00 0.00 N ATOM 238 CA ILE A 386 -6.694 -5.752 -3.928 1.00 0.00 C ATOM 239 C ILE A 386 -7.443 -4.589 -3.294 1.00 0.00 C ATOM 240 O ILE A 386 -8.674 -4.549 -3.275 1.00 0.00 O ATOM 241 CB ILE A 386 -6.239 -6.740 -2.827 1.00 0.00 C ATOM 242 CG1 ILE A 386 -5.637 -7.995 -3.459 1.00 0.00 C ATOM 243 CG2 ILE A 386 -7.399 -7.110 -1.910 1.00 0.00 C ATOM 244 CD1 ILE A 386 -5.039 -8.959 -2.452 1.00 0.00 C ATOM 0 H ILE A 386 -4.650 -5.578 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 386 -7.354 -6.284 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 386 -5.476 -6.249 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -6.410 -8.511 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -4.864 -7.699 -4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -7.051 -7.805 -1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -7.787 -6.210 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -8.190 -7.580 -2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -4.632 -9.825 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -4.242 -8.460 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -5.813 -9.286 -1.757 1.00 0.00 H new ATOM 256 N CYS A 387 -6.678 -3.632 -2.811 1.00 0.00 N ATOM 257 CA CYS A 387 -7.227 -2.444 -2.187 1.00 0.00 C ATOM 258 C CYS A 387 -7.868 -1.532 -3.229 1.00 0.00 C ATOM 259 O CYS A 387 -8.943 -0.973 -3.011 1.00 0.00 O ATOM 260 CB CYS A 387 -6.110 -1.714 -1.454 1.00 0.00 C ATOM 261 SG CYS A 387 -5.141 -2.791 -0.350 1.00 0.00 S ATOM 0 H CYS A 387 -5.659 -3.655 -2.839 1.00 0.00 H new ATOM 0 HA CYS A 387 -8.003 -2.733 -1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -5.441 -1.261 -2.186 1.00 0.00 H new ATOM 0 HB3 CYS A 387 -6.540 -0.901 -0.870 1.00 0.00 H new ATOM 266 N ASN A 388 -7.213 -1.410 -4.378 1.00 0.00 N ATOM 267 CA ASN A 388 -7.707 -0.562 -5.459 1.00 0.00 C ATOM 268 C ASN A 388 -8.969 -1.143 -6.092 1.00 0.00 C ATOM 269 O ASN A 388 -9.703 -0.440 -6.777 1.00 0.00 O ATOM 270 CB ASN A 388 -6.629 -0.360 -6.528 1.00 0.00 C ATOM 271 CG ASN A 388 -5.613 0.712 -6.159 1.00 0.00 C ATOM 272 OD1 ASN A 388 -5.407 0.932 -4.872 1.00 0.00 O flip ATOM 273 ND2 ASN A 388 -5.024 1.349 -7.034 1.00 0.00 N flip ATOM 0 H ASN A 388 -6.337 -1.888 -4.586 1.00 0.00 H new ATOM 0 HA ASN A 388 -7.959 0.406 -5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -6.109 -1.303 -6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -7.106 -0.090 -7.470 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -5.207 1.153 -8.018 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -4.353 2.072 -6.774 1.00 0.00 H new ATOM 280 N ALA A 389 -9.214 -2.428 -5.853 1.00 0.00 N ATOM 281 CA ALA A 389 -10.426 -3.083 -6.338 1.00 0.00 C ATOM 282 C ALA A 389 -11.667 -2.546 -5.621 1.00 0.00 C ATOM 283 O ALA A 389 -12.789 -2.689 -6.107 1.00 0.00 O ATOM 284 CB ALA A 389 -10.319 -4.590 -6.162 1.00 0.00 C ATOM 0 H ALA A 389 -8.589 -3.038 -5.326 1.00 0.00 H new ATOM 0 HA ALA A 389 -10.530 -2.861 -7.400 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -11.230 -5.065 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -9.464 -4.962 -6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -10.187 -4.824 -5.106 1.00 0.00 H new ATOM 290 N ALA A 390 -11.459 -1.930 -4.462 1.00 0.00 N ATOM 291 CA ALA A 390 -12.548 -1.324 -3.710 1.00 0.00 C ATOM 292 C ALA A 390 -12.768 0.105 -4.185 1.00 0.00 C ATOM 293 O ALA A 390 -13.850 0.677 -4.018 1.00 0.00 O ATOM 294 CB ALA A 390 -12.254 -1.354 -2.218 1.00 0.00 C ATOM 0 H ALA A 390 -10.543 -1.838 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 390 -13.458 -1.898 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -13.081 -0.896 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -12.133 -2.387 -1.892 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -11.337 -0.800 -2.017 1.00 0.00 H new ATOM 300 N LYS A 391 -11.720 0.660 -4.790 1.00 0.00 N ATOM 301 CA LYS A 391 -11.754 1.993 -5.383 1.00 0.00 C ATOM 302 C LYS A 391 -12.053 3.072 -4.344 1.00 0.00 C ATOM 303 O LYS A 391 -11.156 3.517 -3.635 1.00 0.00 O ATOM 304 CB LYS A 391 -12.772 2.035 -6.525 1.00 0.00 C ATOM 305 CG LYS A 391 -12.485 1.013 -7.615 1.00 0.00 C ATOM 306 CD LYS A 391 -13.630 0.888 -8.604 1.00 0.00 C ATOM 307 CE LYS A 391 -13.363 -0.221 -9.609 1.00 0.00 C ATOM 308 NZ LYS A 391 -14.505 -0.428 -10.535 1.00 0.00 N ATOM 0 H LYS A 391 -10.818 0.193 -4.883 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.764 2.205 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -13.769 1.858 -6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -12.778 3.033 -6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -11.578 1.298 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -12.295 0.042 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -14.557 0.683 -8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -13.767 1.834 -9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -12.470 0.021 -10.185 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -13.157 -1.149 -9.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -14.277 -1.193 -11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -15.352 -0.685 -9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -14.687 0.449 -11.064 1.00 0.00 H new ATOM 322 N ASP A 392 -13.311 3.467 -4.242 1.00 0.00 N ATOM 323 CA ASP A 392 -13.712 4.539 -3.340 1.00 0.00 C ATOM 324 C ASP A 392 -14.759 4.050 -2.355 1.00 0.00 C ATOM 325 O ASP A 392 -15.260 4.815 -1.534 1.00 0.00 O ATOM 326 CB ASP A 392 -14.275 5.713 -4.141 1.00 0.00 C ATOM 327 CG ASP A 392 -15.626 5.405 -4.760 1.00 0.00 C ATOM 328 OD1 ASP A 392 -16.591 6.155 -4.492 1.00 0.00 O ATOM 329 OD2 ASP A 392 -15.732 4.418 -5.522 1.00 0.00 O ATOM 0 H ASP A 392 -14.079 3.059 -4.776 1.00 0.00 H new ATOM 0 HA ASP A 392 -12.832 4.865 -2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -14.368 6.581 -3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -13.571 5.981 -4.929 1.00 0.00 H new ATOM 334 N ASN A 393 -15.088 2.771 -2.432 1.00 0.00 N ATOM 335 CA ASN A 393 -16.126 2.209 -1.583 1.00 0.00 C ATOM 336 C ASN A 393 -15.565 1.911 -0.198 1.00 0.00 C ATOM 337 O ASN A 393 -14.797 0.964 -0.015 1.00 0.00 O ATOM 338 CB ASN A 393 -16.702 0.937 -2.218 1.00 0.00 C ATOM 339 CG ASN A 393 -17.968 0.447 -1.534 1.00 0.00 C ATOM 340 OD1 ASN A 393 -18.147 0.606 -0.326 1.00 0.00 O ATOM 341 ND2 ASN A 393 -18.855 -0.160 -2.306 1.00 0.00 N ATOM 0 H ASN A 393 -14.654 2.105 -3.071 1.00 0.00 H new ATOM 0 HA ASN A 393 -16.931 2.937 -1.482 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -16.916 1.128 -3.270 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -15.950 0.149 -2.184 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -19.723 -0.515 -1.904 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -18.671 -0.273 -3.303 1.00 0.00 H new ATOM 348 N GLN A 394 -15.942 2.741 0.769 1.00 0.00 N ATOM 349 CA GLN A 394 -15.473 2.596 2.136 1.00 0.00 C ATOM 350 C GLN A 394 -15.897 1.257 2.724 1.00 0.00 C ATOM 351 O GLN A 394 -15.106 0.587 3.390 1.00 0.00 O ATOM 352 CB GLN A 394 -16.006 3.740 2.996 1.00 0.00 C ATOM 353 CG GLN A 394 -15.458 3.739 4.410 1.00 0.00 C ATOM 354 CD GLN A 394 -15.965 4.903 5.236 1.00 0.00 C ATOM 355 OE1 GLN A 394 -16.226 5.986 4.716 1.00 0.00 O ATOM 356 NE2 GLN A 394 -16.107 4.687 6.532 1.00 0.00 N ATOM 0 H GLN A 394 -16.577 3.527 0.626 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.384 2.631 2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.758 4.688 2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -17.093 3.678 3.036 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -15.732 2.805 4.900 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.369 3.772 4.373 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.879 3.774 6.925 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.444 5.434 7.140 1.00 0.00 H new ATOM 365 N LYS A 395 -17.137 0.860 2.460 1.00 0.00 N ATOM 366 CA LYS A 395 -17.657 -0.390 2.997 1.00 0.00 C ATOM 367 C LYS A 395 -16.844 -1.560 2.473 1.00 0.00 C ATOM 368 O LYS A 395 -16.371 -2.392 3.244 1.00 0.00 O ATOM 369 CB LYS A 395 -19.125 -0.589 2.624 1.00 0.00 C ATOM 370 CG LYS A 395 -20.004 0.619 2.881 1.00 0.00 C ATOM 371 CD LYS A 395 -21.452 0.207 3.059 1.00 0.00 C ATOM 372 CE LYS A 395 -21.689 -0.381 4.442 1.00 0.00 C ATOM 373 NZ LYS A 395 -21.498 0.633 5.513 1.00 0.00 N ATOM 0 H LYS A 395 -17.796 1.382 1.882 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.580 -0.342 4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.187 -0.850 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.519 -1.436 3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.658 1.142 3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.920 1.318 2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -22.100 1.071 2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -21.721 -0.526 2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -22.701 -0.783 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.006 -1.215 4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -22.008 0.334 6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -20.485 0.724 5.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -21.868 1.551 5.192 1.00 0.00 H new ATOM 387 N ALA A 396 -16.669 -1.596 1.156 1.00 0.00 N ATOM 388 CA ALA A 396 -15.918 -2.662 0.508 1.00 0.00 C ATOM 389 C ALA A 396 -14.485 -2.696 1.020 1.00 0.00 C ATOM 390 O ALA A 396 -13.912 -3.768 1.210 1.00 0.00 O ATOM 391 CB ALA A 396 -15.943 -2.487 -1.002 1.00 0.00 C ATOM 0 H ALA A 396 -17.040 -0.895 0.515 1.00 0.00 H new ATOM 0 HA ALA A 396 -16.390 -3.614 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -15.377 -3.292 -1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -16.974 -2.515 -1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -15.496 -1.528 -1.265 1.00 0.00 H new ATOM 397 N CYS A 397 -13.925 -1.516 1.260 1.00 0.00 N ATOM 398 CA CYS A 397 -12.569 -1.406 1.768 1.00 0.00 C ATOM 399 C CYS A 397 -12.461 -2.045 3.142 1.00 0.00 C ATOM 400 O CYS A 397 -11.611 -2.899 3.376 1.00 0.00 O ATOM 401 CB CYS A 397 -12.137 0.055 1.843 1.00 0.00 C ATOM 402 SG CYS A 397 -10.383 0.270 2.272 1.00 0.00 S ATOM 0 H CYS A 397 -14.393 -0.622 1.110 1.00 0.00 H new ATOM 0 HA CYS A 397 -11.908 -1.932 1.079 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -12.329 0.533 0.882 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -12.750 0.570 2.583 1.00 0.00 H new ATOM 407 N GLU A 398 -13.347 -1.648 4.044 1.00 0.00 N ATOM 408 CA GLU A 398 -13.356 -2.197 5.396 1.00 0.00 C ATOM 409 C GLU A 398 -13.653 -3.701 5.383 1.00 0.00 C ATOM 410 O GLU A 398 -13.373 -4.402 6.353 1.00 0.00 O ATOM 411 CB GLU A 398 -14.375 -1.461 6.267 1.00 0.00 C ATOM 412 CG GLU A 398 -14.006 -0.011 6.546 1.00 0.00 C ATOM 413 CD GLU A 398 -12.783 0.134 7.436 1.00 0.00 C ATOM 414 OE1 GLU A 398 -11.654 0.221 6.910 1.00 0.00 O ATOM 415 OE2 GLU A 398 -12.942 0.177 8.672 1.00 0.00 O ATOM 0 H GLU A 398 -14.068 -0.949 3.867 1.00 0.00 H new ATOM 0 HA GLU A 398 -12.363 -2.053 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -15.348 -1.491 5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -14.479 -1.989 7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -13.822 0.499 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -14.852 0.488 7.018 1.00 0.00 H new ATOM 422 N ASN A 399 -14.211 -4.193 4.278 1.00 0.00 N ATOM 423 CA ASN A 399 -14.461 -5.624 4.112 1.00 0.00 C ATOM 424 C ASN A 399 -13.161 -6.369 3.805 1.00 0.00 C ATOM 425 O ASN A 399 -12.879 -7.413 4.394 1.00 0.00 O ATOM 426 CB ASN A 399 -15.477 -5.879 2.988 1.00 0.00 C ATOM 427 CG ASN A 399 -16.884 -5.425 3.341 1.00 0.00 C ATOM 428 OD1 ASN A 399 -17.639 -4.999 2.338 1.00 0.00 O flip ATOM 429 ND2 ASN A 399 -17.291 -5.456 4.504 1.00 0.00 N flip ATOM 0 H ASN A 399 -14.499 -3.621 3.484 1.00 0.00 H new ATOM 0 HA ASN A 399 -14.873 -5.997 5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 399 -15.150 -5.361 2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 399 -15.493 -6.944 2.756 1.00 0.00 H new ATOM 0 HD21 ASN A 399 -16.680 -5.791 5.249 1.00 0.00 H new ATOM 0 HD22 ASN A 399 -18.239 -5.147 4.721 1.00 0.00 H new ATOM 436 N LEU A 400 -12.370 -5.822 2.885 1.00 0.00 N ATOM 437 CA LEU A 400 -11.106 -6.444 2.485 1.00 0.00 C ATOM 438 C LEU A 400 -9.928 -5.809 3.229 1.00 0.00 C ATOM 439 O LEU A 400 -8.765 -6.000 2.872 1.00 0.00 O ATOM 440 CB LEU A 400 -10.921 -6.358 0.959 1.00 0.00 C ATOM 441 CG LEU A 400 -11.322 -5.029 0.302 1.00 0.00 C ATOM 442 CD1 LEU A 400 -10.323 -3.932 0.614 1.00 0.00 C ATOM 443 CD2 LEU A 400 -11.470 -5.204 -1.201 1.00 0.00 C ATOM 0 H LEU A 400 -12.580 -4.949 2.401 1.00 0.00 H new ATOM 0 HA LEU A 400 -11.137 -7.499 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -9.873 -6.551 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -11.501 -7.157 0.498 1.00 0.00 H new ATOM 0 HG LEU A 400 -12.284 -4.729 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -10.638 -3.006 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -10.272 -3.782 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -9.340 -4.218 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -11.754 -4.253 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -10.522 -5.537 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -12.240 -5.948 -1.407 1.00 0.00 H new ATOM 455 N LYS A 401 -10.269 -5.078 4.283 1.00 0.00 N ATOM 456 CA LYS A 401 -9.312 -4.408 5.168 1.00 0.00 C ATOM 457 C LYS A 401 -8.231 -5.365 5.673 1.00 0.00 C ATOM 458 O LYS A 401 -7.114 -4.955 5.988 1.00 0.00 O ATOM 459 CB LYS A 401 -10.096 -3.850 6.357 1.00 0.00 C ATOM 460 CG LYS A 401 -9.819 -2.396 6.682 1.00 0.00 C ATOM 461 CD LYS A 401 -8.614 -2.233 7.593 1.00 0.00 C ATOM 462 CE LYS A 401 -8.560 -0.830 8.168 1.00 0.00 C ATOM 463 NZ LYS A 401 -9.844 -0.463 8.831 1.00 0.00 N ATOM 0 H LYS A 401 -11.240 -4.928 4.556 1.00 0.00 H new ATOM 0 HA LYS A 401 -8.807 -3.617 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -11.161 -3.965 6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -9.870 -4.453 7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -9.651 -1.844 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -10.696 -1.958 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -8.663 -2.961 8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -7.700 -2.438 7.035 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -7.745 -0.762 8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -8.343 -0.117 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -9.645 0.064 9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -10.409 0.130 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -10.375 -1.327 9.061 1.00 0.00 H new ATOM 477 N GLU A 402 -8.578 -6.643 5.712 1.00 0.00 N ATOM 478 CA GLU A 402 -7.724 -7.689 6.274 1.00 0.00 C ATOM 479 C GLU A 402 -6.404 -7.823 5.517 1.00 0.00 C ATOM 480 O GLU A 402 -5.417 -8.318 6.061 1.00 0.00 O ATOM 481 CB GLU A 402 -8.467 -9.023 6.218 1.00 0.00 C ATOM 482 CG GLU A 402 -9.840 -8.985 6.865 1.00 0.00 C ATOM 483 CD GLU A 402 -10.703 -10.159 6.461 1.00 0.00 C ATOM 484 OE1 GLU A 402 -10.593 -10.613 5.298 1.00 0.00 O ATOM 485 OE2 GLU A 402 -11.512 -10.621 7.292 1.00 0.00 O ATOM 0 H GLU A 402 -9.467 -6.990 5.352 1.00 0.00 H new ATOM 0 HA GLU A 402 -7.493 -7.413 7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -8.574 -9.325 5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -7.864 -9.786 6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -9.727 -8.977 7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -10.342 -8.057 6.590 1.00 0.00 H new ATOM 492 N LYS A 403 -6.390 -7.385 4.266 1.00 0.00 N ATOM 493 CA LYS A 403 -5.229 -7.578 3.403 1.00 0.00 C ATOM 494 C LYS A 403 -4.229 -6.429 3.535 1.00 0.00 C ATOM 495 O LYS A 403 -3.143 -6.468 2.952 1.00 0.00 O ATOM 496 CB LYS A 403 -5.669 -7.742 1.941 1.00 0.00 C ATOM 497 CG LYS A 403 -6.314 -9.092 1.632 1.00 0.00 C ATOM 498 CD LYS A 403 -7.702 -9.229 2.246 1.00 0.00 C ATOM 499 CE LYS A 403 -8.229 -10.649 2.107 1.00 0.00 C ATOM 500 NZ LYS A 403 -9.645 -10.777 2.557 1.00 0.00 N ATOM 0 H LYS A 403 -7.168 -6.894 3.825 1.00 0.00 H new ATOM 0 HA LYS A 403 -4.727 -8.490 3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -6.375 -6.949 1.694 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -4.802 -7.609 1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -6.384 -9.219 0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -5.674 -9.891 2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -7.665 -8.954 3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -8.387 -8.535 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -8.152 -10.962 1.066 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -7.603 -11.325 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.011 -11.712 2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -9.692 -10.671 3.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.221 -10.037 2.106 1.00 0.00 H new ATOM 514 N GLY A 404 -4.590 -5.423 4.317 1.00 0.00 N ATOM 515 CA GLY A 404 -3.722 -4.278 4.507 1.00 0.00 C ATOM 516 C GLY A 404 -4.299 -3.034 3.875 1.00 0.00 C ATOM 517 O GLY A 404 -3.638 -1.996 3.790 1.00 0.00 O ATOM 0 H GLY A 404 -5.473 -5.379 4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -3.570 -4.109 5.573 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -2.743 -4.486 4.075 1.00 0.00 H new ATOM 521 N CYS A 405 -5.537 -3.149 3.437 1.00 0.00 N ATOM 522 CA CYS A 405 -6.219 -2.065 2.761 1.00 0.00 C ATOM 523 C CYS A 405 -6.899 -1.148 3.761 1.00 0.00 C ATOM 524 O CYS A 405 -7.662 -1.600 4.609 1.00 0.00 O ATOM 525 CB CYS A 405 -7.247 -2.642 1.796 1.00 0.00 C ATOM 526 SG CYS A 405 -6.552 -3.861 0.637 1.00 0.00 S ATOM 0 H CYS A 405 -6.097 -3.995 3.540 1.00 0.00 H new ATOM 0 HA CYS A 405 -5.486 -1.477 2.208 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -8.047 -3.112 2.368 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -7.697 -1.828 1.228 1.00 0.00 H new ATOM 531 N VAL A 406 -6.612 0.138 3.666 1.00 0.00 N ATOM 532 CA VAL A 406 -7.250 1.121 4.519 1.00 0.00 C ATOM 533 C VAL A 406 -7.919 2.181 3.664 1.00 0.00 C ATOM 534 O VAL A 406 -7.438 2.508 2.574 1.00 0.00 O ATOM 535 CB VAL A 406 -6.251 1.802 5.486 1.00 0.00 C ATOM 536 CG1 VAL A 406 -5.567 0.770 6.373 1.00 0.00 C ATOM 537 CG2 VAL A 406 -5.227 2.628 4.721 1.00 0.00 C ATOM 0 H VAL A 406 -5.939 0.525 3.004 1.00 0.00 H new ATOM 0 HA VAL A 406 -7.988 0.594 5.123 1.00 0.00 H new ATOM 0 HB VAL A 406 -6.813 2.480 6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -4.870 1.272 7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -6.317 0.240 6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -5.024 0.059 5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -4.538 3.095 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -4.670 1.981 4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -5.738 3.401 4.147 1.00 0.00 H new ATOM 547 N PHE A 407 -9.036 2.702 4.130 1.00 0.00 N ATOM 548 CA PHE A 407 -9.702 3.749 3.410 1.00 0.00 C ATOM 549 C PHE A 407 -9.078 5.086 3.756 1.00 0.00 C ATOM 550 O PHE A 407 -8.924 5.432 4.928 1.00 0.00 O ATOM 551 CB PHE A 407 -11.194 3.769 3.717 1.00 0.00 C ATOM 552 CG PHE A 407 -11.961 4.564 2.712 1.00 0.00 C ATOM 553 CD1 PHE A 407 -12.284 5.886 2.951 1.00 0.00 C ATOM 554 CD2 PHE A 407 -12.337 3.988 1.518 1.00 0.00 C ATOM 555 CE1 PHE A 407 -12.977 6.619 2.012 1.00 0.00 C ATOM 556 CE2 PHE A 407 -13.029 4.711 0.577 1.00 0.00 C ATOM 557 CZ PHE A 407 -13.352 6.030 0.820 1.00 0.00 C ATOM 0 H PHE A 407 -9.492 2.416 4.996 1.00 0.00 H new ATOM 0 HA PHE A 407 -9.584 3.559 2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 407 -11.574 2.747 3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 407 -11.354 4.189 4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 407 -11.991 6.349 3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 407 -12.085 2.957 1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 407 -13.226 7.651 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 407 -13.320 4.247 -0.354 1.00 0.00 H new ATOM 0 HZ PHE A 407 -13.896 6.600 0.081 1.00 0.00 H new ATOM 567 N ASN A 408 -8.715 5.826 2.735 1.00 0.00 N ATOM 568 CA ASN A 408 -8.099 7.122 2.910 1.00 0.00 C ATOM 569 C ASN A 408 -9.119 8.207 2.611 1.00 0.00 C ATOM 570 O ASN A 408 -9.445 8.467 1.454 1.00 0.00 O ATOM 571 CB ASN A 408 -6.870 7.245 2.007 1.00 0.00 C ATOM 572 CG ASN A 408 -6.205 8.602 2.095 1.00 0.00 C ATOM 573 OD1 ASN A 408 -6.363 9.329 3.077 1.00 0.00 O ATOM 574 ND2 ASN A 408 -5.427 8.937 1.082 1.00 0.00 N ATOM 0 H ASN A 408 -8.838 5.548 1.761 1.00 0.00 H new ATOM 0 HA ASN A 408 -7.765 7.238 3.941 1.00 0.00 H new ATOM 0 HB2 ASN A 408 -6.148 6.475 2.278 1.00 0.00 H new ATOM 0 HB3 ASN A 408 -7.164 7.057 0.974 1.00 0.00 H new ATOM 0 HD21 ASN A 408 -4.929 9.827 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 408 -5.324 8.306 0.288 1.00 0.00 H new ATOM 581 N THR A 409 -9.628 8.817 3.668 1.00 0.00 N ATOM 582 CA THR A 409 -10.718 9.774 3.565 1.00 0.00 C ATOM 583 C THR A 409 -10.295 11.044 2.827 1.00 0.00 C ATOM 584 O THR A 409 -11.121 11.708 2.201 1.00 0.00 O ATOM 585 CB THR A 409 -11.254 10.132 4.965 1.00 0.00 C ATOM 586 OG1 THR A 409 -10.173 10.537 5.816 1.00 0.00 O ATOM 587 CG2 THR A 409 -11.972 8.945 5.589 1.00 0.00 C ATOM 0 H THR A 409 -9.298 8.663 4.621 1.00 0.00 H new ATOM 0 HA THR A 409 -11.511 9.301 2.985 1.00 0.00 H new ATOM 0 HB THR A 409 -11.962 10.954 4.858 1.00 0.00 H new ATOM 0 HG1 THR A 409 -10.522 10.764 6.703 1.00 0.00 H new ATOM 0 HG21 THR A 409 -12.342 9.221 6.576 1.00 0.00 H new ATOM 0 HG22 THR A 409 -12.810 8.653 4.956 1.00 0.00 H new ATOM 0 HG23 THR A 409 -11.279 8.109 5.682 1.00 0.00 H new ATOM 595 N GLU A 410 -9.004 11.361 2.887 1.00 0.00 N ATOM 596 CA GLU A 410 -8.471 12.557 2.238 1.00 0.00 C ATOM 597 C GLU A 410 -8.738 12.518 0.738 1.00 0.00 C ATOM 598 O GLU A 410 -9.364 13.420 0.179 1.00 0.00 O ATOM 599 CB GLU A 410 -6.966 12.665 2.479 1.00 0.00 C ATOM 600 CG GLU A 410 -6.345 13.942 1.930 1.00 0.00 C ATOM 601 CD GLU A 410 -4.836 13.943 2.034 1.00 0.00 C ATOM 602 OE1 GLU A 410 -4.163 13.627 1.030 1.00 0.00 O ATOM 603 OE2 GLU A 410 -4.311 14.254 3.124 1.00 0.00 O ATOM 0 H GLU A 410 -8.305 10.805 3.380 1.00 0.00 H new ATOM 0 HA GLU A 410 -8.971 13.425 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -6.774 12.611 3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -6.472 11.807 2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -6.634 14.063 0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -6.744 14.799 2.473 1.00 0.00 H new ATOM 610 N SER A 411 -8.268 11.461 0.095 1.00 0.00 N ATOM 611 CA SER A 411 -8.412 11.318 -1.345 1.00 0.00 C ATOM 612 C SER A 411 -9.733 10.633 -1.692 1.00 0.00 C ATOM 613 O SER A 411 -10.149 10.619 -2.851 1.00 0.00 O ATOM 614 CB SER A 411 -7.234 10.515 -1.908 1.00 0.00 C ATOM 615 OG SER A 411 -7.260 10.477 -3.323 1.00 0.00 O ATOM 0 H SER A 411 -7.782 10.688 0.549 1.00 0.00 H new ATOM 0 HA SER A 411 -8.415 12.311 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 411 -6.297 10.959 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 411 -7.264 9.499 -1.515 1.00 0.00 H new ATOM 0 HG SER A 411 -8.189 10.444 -3.632 1.00 0.00 H new ATOM 621 N ASN A 412 -10.394 10.091 -0.669 1.00 0.00 N ATOM 622 CA ASN A 412 -11.604 9.289 -0.850 1.00 0.00 C ATOM 623 C ASN A 412 -11.303 8.079 -1.728 1.00 0.00 C ATOM 624 O ASN A 412 -11.654 8.033 -2.906 1.00 0.00 O ATOM 625 CB ASN A 412 -12.755 10.126 -1.436 1.00 0.00 C ATOM 626 CG ASN A 412 -14.046 9.334 -1.603 1.00 0.00 C ATOM 627 OD1 ASN A 412 -14.318 8.777 -2.665 1.00 0.00 O ATOM 628 ND2 ASN A 412 -14.854 9.282 -0.558 1.00 0.00 N ATOM 0 H ASN A 412 -10.107 10.195 0.304 1.00 0.00 H new ATOM 0 HA ASN A 412 -11.929 8.938 0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -12.942 10.981 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -12.451 10.522 -2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -15.733 8.768 -0.618 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -14.598 9.755 0.309 1.00 0.00 H new ATOM 635 N LYS A 413 -10.594 7.119 -1.155 1.00 0.00 N ATOM 636 CA LYS A 413 -10.234 5.907 -1.869 1.00 0.00 C ATOM 637 C LYS A 413 -9.739 4.855 -0.894 1.00 0.00 C ATOM 638 O LYS A 413 -9.336 5.181 0.221 1.00 0.00 O ATOM 639 CB LYS A 413 -9.134 6.190 -2.897 1.00 0.00 C ATOM 640 CG LYS A 413 -7.803 6.596 -2.273 1.00 0.00 C ATOM 641 CD LYS A 413 -6.712 6.747 -3.322 1.00 0.00 C ATOM 642 CE LYS A 413 -6.447 5.436 -4.048 1.00 0.00 C ATOM 643 NZ LYS A 413 -5.370 5.575 -5.063 1.00 0.00 N ATOM 0 H LYS A 413 -10.256 7.158 -0.193 1.00 0.00 H new ATOM 0 HA LYS A 413 -11.122 5.543 -2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -8.982 5.300 -3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -9.469 6.983 -3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -7.925 7.537 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.502 5.848 -1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -7.003 7.510 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -5.794 7.092 -2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -6.168 4.670 -3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -7.362 5.098 -4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -5.219 4.661 -5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -5.647 6.288 -5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -4.490 5.873 -4.596 1.00 0.00 H new ATOM 657 N CYS A 414 -9.786 3.606 -1.307 1.00 0.00 N ATOM 658 CA CYS A 414 -9.175 2.534 -0.548 1.00 0.00 C ATOM 659 C CYS A 414 -7.829 2.199 -1.158 1.00 0.00 C ATOM 660 O CYS A 414 -7.726 1.961 -2.362 1.00 0.00 O ATOM 661 CB CYS A 414 -10.064 1.294 -0.547 1.00 0.00 C ATOM 662 SG CYS A 414 -9.441 -0.053 0.507 1.00 0.00 S ATOM 0 H CYS A 414 -10.243 3.307 -2.168 1.00 0.00 H new ATOM 0 HA CYS A 414 -9.046 2.861 0.484 1.00 0.00 H new ATOM 0 HB2 CYS A 414 -11.062 1.574 -0.211 1.00 0.00 H new ATOM 0 HB3 CYS A 414 -10.163 0.928 -1.569 1.00 0.00 H new ATOM 667 N GLU A 415 -6.793 2.199 -0.341 1.00 0.00 N ATOM 668 CA GLU A 415 -5.463 1.894 -0.824 1.00 0.00 C ATOM 669 C GLU A 415 -4.724 1.031 0.186 1.00 0.00 C ATOM 670 O GLU A 415 -5.107 0.962 1.357 1.00 0.00 O ATOM 671 CB GLU A 415 -4.675 3.180 -1.097 1.00 0.00 C ATOM 672 CG GLU A 415 -4.285 3.944 0.159 1.00 0.00 C ATOM 673 CD GLU A 415 -3.365 5.107 -0.138 1.00 0.00 C ATOM 674 OE1 GLU A 415 -3.658 6.235 0.306 1.00 0.00 O ATOM 675 OE2 GLU A 415 -2.341 4.898 -0.825 1.00 0.00 O ATOM 0 H GLU A 415 -6.848 2.406 0.656 1.00 0.00 H new ATOM 0 HA GLU A 415 -5.556 1.344 -1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.772 2.929 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -5.272 3.831 -1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -5.185 4.312 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -3.795 3.265 0.857 1.00 0.00 H new ATOM 682 N LEU A 416 -3.686 0.357 -0.275 1.00 0.00 N ATOM 683 CA LEU A 416 -2.854 -0.433 0.606 1.00 0.00 C ATOM 684 C LEU A 416 -2.078 0.497 1.520 1.00 0.00 C ATOM 685 O LEU A 416 -1.408 1.417 1.042 1.00 0.00 O ATOM 686 CB LEU A 416 -1.892 -1.299 -0.211 1.00 0.00 C ATOM 687 CG LEU A 416 -0.876 -2.103 0.600 1.00 0.00 C ATOM 688 CD1 LEU A 416 -1.567 -3.237 1.336 1.00 0.00 C ATOM 689 CD2 LEU A 416 0.228 -2.638 -0.299 1.00 0.00 C ATOM 0 H LEU A 416 -3.401 0.343 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 416 -3.481 -1.092 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -2.478 -1.992 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -1.350 -0.654 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 416 -0.421 -1.441 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.831 -3.801 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -2.318 -2.828 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 416 -2.049 -3.898 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.940 -3.207 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.205 -3.286 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.741 -1.805 -0.780 1.00 0.00 H new ATOM 701 N LYS A 417 -2.185 0.289 2.825 1.00 0.00 N ATOM 702 CA LYS A 417 -1.422 1.088 3.765 1.00 0.00 C ATOM 703 C LYS A 417 0.043 0.691 3.671 1.00 0.00 C ATOM 704 O LYS A 417 0.528 -0.149 4.432 1.00 0.00 O ATOM 705 CB LYS A 417 -1.930 0.915 5.198 1.00 0.00 C ATOM 706 CG LYS A 417 -1.332 1.921 6.172 1.00 0.00 C ATOM 707 CD LYS A 417 -1.899 3.314 5.963 1.00 0.00 C ATOM 708 CE LYS A 417 -1.078 4.381 6.683 1.00 0.00 C ATOM 709 NZ LYS A 417 -0.912 4.107 8.138 1.00 0.00 N ATOM 0 H LYS A 417 -2.785 -0.418 3.250 1.00 0.00 H new ATOM 0 HA LYS A 417 -1.542 2.140 3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -3.016 1.012 5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -1.698 -0.094 5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -1.529 1.598 7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.249 1.947 6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -1.928 3.537 4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -2.928 3.344 6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -0.095 4.450 6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -1.560 5.350 6.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -0.980 4.999 8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -1.659 3.457 8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.019 3.674 8.306 1.00 0.00 H new ATOM 723 N LYS A 418 0.729 1.286 2.708 1.00 0.00 N ATOM 724 CA LYS A 418 2.116 0.959 2.412 1.00 0.00 C ATOM 725 C LYS A 418 3.006 1.275 3.600 1.00 0.00 C ATOM 726 O LYS A 418 4.064 0.682 3.783 1.00 0.00 O ATOM 727 CB LYS A 418 2.563 1.728 1.168 1.00 0.00 C ATOM 728 CG LYS A 418 1.862 1.267 -0.103 1.00 0.00 C ATOM 729 CD LYS A 418 1.931 2.312 -1.208 1.00 0.00 C ATOM 730 CE LYS A 418 0.936 3.445 -0.978 1.00 0.00 C ATOM 731 NZ LYS A 418 -0.478 2.967 -1.022 1.00 0.00 N ATOM 0 H LYS A 418 0.339 2.012 2.107 1.00 0.00 H new ATOM 0 HA LYS A 418 2.201 -0.110 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 418 2.371 2.791 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 418 3.640 1.613 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 418 2.318 0.341 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 418 0.819 1.044 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 418 2.941 2.720 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 418 1.728 1.839 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 418 1.132 3.908 -0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 418 1.082 4.215 -1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -1.118 3.783 -1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -0.609 2.345 -1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -0.693 2.440 -0.152 1.00 0.00 H new ATOM 745 N ASP A 419 2.532 2.201 4.410 1.00 0.00 N ATOM 746 CA ASP A 419 3.189 2.573 5.652 1.00 0.00 C ATOM 747 C ASP A 419 3.306 1.374 6.593 1.00 0.00 C ATOM 748 O ASP A 419 4.398 1.016 7.030 1.00 0.00 O ATOM 749 CB ASP A 419 2.397 3.707 6.306 1.00 0.00 C ATOM 750 CG ASP A 419 2.675 3.851 7.782 1.00 0.00 C ATOM 751 OD1 ASP A 419 1.775 3.534 8.585 1.00 0.00 O ATOM 752 OD2 ASP A 419 3.786 4.287 8.141 1.00 0.00 O ATOM 0 H ASP A 419 1.674 2.721 4.225 1.00 0.00 H new ATOM 0 HA ASP A 419 4.202 2.912 5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 419 2.636 4.645 5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 419 1.332 3.529 6.159 1.00 0.00 H new ATOM 757 N VAL A 420 2.179 0.733 6.866 1.00 0.00 N ATOM 758 CA VAL A 420 2.138 -0.408 7.772 1.00 0.00 C ATOM 759 C VAL A 420 2.637 -1.661 7.064 1.00 0.00 C ATOM 760 O VAL A 420 3.234 -2.540 7.684 1.00 0.00 O ATOM 761 CB VAL A 420 0.711 -0.650 8.318 1.00 0.00 C ATOM 762 CG1 VAL A 420 0.671 -1.872 9.223 1.00 0.00 C ATOM 763 CG2 VAL A 420 0.211 0.579 9.064 1.00 0.00 C ATOM 0 H VAL A 420 1.274 0.985 6.470 1.00 0.00 H new ATOM 0 HA VAL A 420 2.790 -0.182 8.616 1.00 0.00 H new ATOM 0 HB VAL A 420 0.053 -0.836 7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 420 -0.344 -2.018 9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 420 0.983 -2.752 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 420 1.346 -1.723 10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -0.794 0.392 9.441 1.00 0.00 H new ATOM 0 HG22 VAL A 420 0.878 0.794 9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 420 0.191 1.433 8.387 1.00 0.00 H new ATOM 773 N LYS A 421 2.393 -1.733 5.760 1.00 0.00 N ATOM 774 CA LYS A 421 2.885 -2.835 4.945 1.00 0.00 C ATOM 775 C LYS A 421 4.399 -2.949 5.084 1.00 0.00 C ATOM 776 O LYS A 421 4.938 -4.035 5.304 1.00 0.00 O ATOM 777 CB LYS A 421 2.494 -2.612 3.478 1.00 0.00 C ATOM 778 CG LYS A 421 2.856 -3.750 2.529 1.00 0.00 C ATOM 779 CD LYS A 421 1.968 -4.975 2.721 1.00 0.00 C ATOM 780 CE LYS A 421 2.427 -5.844 3.884 1.00 0.00 C ATOM 781 NZ LYS A 421 3.781 -6.416 3.653 1.00 0.00 N ATOM 0 H LYS A 421 1.855 -1.037 5.244 1.00 0.00 H new ATOM 0 HA LYS A 421 2.434 -3.766 5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.418 -2.446 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.975 -1.699 3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 421 2.771 -3.401 1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 421 3.897 -4.032 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.941 -4.653 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 421 1.967 -5.567 1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 421 2.435 -5.251 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.713 -6.653 4.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 4.097 -6.916 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 3.745 -7.083 2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 4.449 -5.650 3.433 1.00 0.00 H new ATOM 795 N GLU A 422 5.059 -1.806 4.986 1.00 0.00 N ATOM 796 CA GLU A 422 6.503 -1.710 5.158 1.00 0.00 C ATOM 797 C GLU A 422 6.907 -2.142 6.567 1.00 0.00 C ATOM 798 O GLU A 422 7.833 -2.931 6.743 1.00 0.00 O ATOM 799 CB GLU A 422 6.957 -0.269 4.885 1.00 0.00 C ATOM 800 CG GLU A 422 8.439 -0.025 5.111 1.00 0.00 C ATOM 801 CD GLU A 422 9.321 -0.861 4.208 1.00 0.00 C ATOM 802 OE1 GLU A 422 9.772 -1.935 4.643 1.00 0.00 O ATOM 803 OE2 GLU A 422 9.592 -0.433 3.066 1.00 0.00 O ATOM 0 H GLU A 422 4.608 -0.914 4.784 1.00 0.00 H new ATOM 0 HA GLU A 422 6.991 -2.378 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.712 -0.013 3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.388 0.406 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.657 1.030 4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.683 -0.243 6.151 1.00 0.00 H new ATOM 810 N LYS A 423 6.189 -1.644 7.571 1.00 0.00 N ATOM 811 CA LYS A 423 6.493 -1.965 8.968 1.00 0.00 C ATOM 812 C LYS A 423 6.289 -3.447 9.257 1.00 0.00 C ATOM 813 O LYS A 423 6.839 -3.989 10.219 1.00 0.00 O ATOM 814 CB LYS A 423 5.619 -1.146 9.917 1.00 0.00 C ATOM 815 CG LYS A 423 5.708 0.349 9.695 1.00 0.00 C ATOM 816 CD LYS A 423 4.949 1.114 10.764 1.00 0.00 C ATOM 817 CE LYS A 423 4.841 2.587 10.413 1.00 0.00 C ATOM 818 NZ LYS A 423 6.156 3.174 10.042 1.00 0.00 N ATOM 0 H LYS A 423 5.394 -1.018 7.446 1.00 0.00 H new ATOM 0 HA LYS A 423 7.541 -1.715 9.132 1.00 0.00 H new ATOM 0 HB2 LYS A 423 4.581 -1.460 9.802 1.00 0.00 H new ATOM 0 HB3 LYS A 423 5.907 -1.369 10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 423 6.754 0.657 9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 423 5.305 0.597 8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 423 3.951 0.691 10.878 1.00 0.00 H new ATOM 0 HD3 LYS A 423 5.455 1.002 11.723 1.00 0.00 H new ATOM 0 HE2 LYS A 423 4.143 2.711 9.585 1.00 0.00 H new ATOM 0 HE3 LYS A 423 4.428 3.132 11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 6.077 4.210 10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 6.869 2.904 10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 6.444 2.819 9.108 1.00 0.00 H new ATOM 832 N LEU A 424 5.490 -4.094 8.427 1.00 0.00 N ATOM 833 CA LEU A 424 5.179 -5.503 8.606 1.00 0.00 C ATOM 834 C LEU A 424 6.286 -6.375 8.022 1.00 0.00 C ATOM 835 O LEU A 424 6.618 -7.422 8.575 1.00 0.00 O ATOM 836 CB LEU A 424 3.833 -5.837 7.953 1.00 0.00 C ATOM 837 CG LEU A 424 3.327 -7.265 8.175 1.00 0.00 C ATOM 838 CD1 LEU A 424 3.179 -7.555 9.661 1.00 0.00 C ATOM 839 CD2 LEU A 424 2.000 -7.465 7.459 1.00 0.00 C ATOM 0 H LEU A 424 5.042 -3.664 7.618 1.00 0.00 H new ATOM 0 HA LEU A 424 5.109 -5.709 9.674 1.00 0.00 H new ATOM 0 HB2 LEU A 424 3.083 -5.142 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 424 3.917 -5.663 6.880 1.00 0.00 H new ATOM 0 HG LEU A 424 4.057 -7.962 7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 424 2.818 -8.574 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 424 4.146 -7.443 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 424 2.467 -6.856 10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 424 1.648 -8.484 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 424 1.266 -6.760 7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 424 2.134 -7.295 6.391 1.00 0.00 H new ATOM 851 N GLU A 425 6.861 -5.934 6.907 1.00 0.00 N ATOM 852 CA GLU A 425 7.949 -6.673 6.275 1.00 0.00 C ATOM 853 C GLU A 425 9.299 -6.030 6.591 1.00 0.00 C ATOM 854 O GLU A 425 10.290 -6.266 5.901 1.00 0.00 O ATOM 855 CB GLU A 425 7.716 -6.808 4.768 1.00 0.00 C ATOM 856 CG GLU A 425 7.530 -5.498 4.025 1.00 0.00 C ATOM 857 CD GLU A 425 6.802 -5.705 2.717 1.00 0.00 C ATOM 858 OE1 GLU A 425 7.253 -6.535 1.901 1.00 0.00 O ATOM 859 OE2 GLU A 425 5.744 -5.076 2.517 1.00 0.00 O ATOM 0 H GLU A 425 6.594 -5.075 6.425 1.00 0.00 H new ATOM 0 HA GLU A 425 7.966 -7.681 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 425 8.562 -7.338 4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 425 6.834 -7.428 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 425 6.970 -4.801 4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 425 8.503 -5.045 3.834 1.00 0.00 H new ATOM 866 N LYS A 426 9.270 -5.184 7.623 1.00 0.00 N ATOM 867 CA LYS A 426 10.441 -4.703 8.378 1.00 0.00 C ATOM 868 C LYS A 426 11.746 -4.613 7.581 1.00 0.00 C ATOM 869 O LYS A 426 12.104 -3.541 7.090 1.00 0.00 O ATOM 870 CB LYS A 426 10.637 -5.581 9.614 1.00 0.00 C ATOM 871 CG LYS A 426 9.361 -5.747 10.414 1.00 0.00 C ATOM 872 CD LYS A 426 9.549 -6.632 11.629 1.00 0.00 C ATOM 873 CE LYS A 426 8.217 -6.902 12.303 1.00 0.00 C ATOM 874 NZ LYS A 426 7.523 -5.645 12.695 1.00 0.00 N ATOM 0 H LYS A 426 8.395 -4.796 7.975 1.00 0.00 H new ATOM 0 HA LYS A 426 10.214 -3.673 8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 426 10.999 -6.562 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 426 11.406 -5.142 10.249 1.00 0.00 H new ATOM 0 HG2 LYS A 426 9.006 -4.767 10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 426 8.588 -6.173 9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 426 10.010 -7.574 11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 426 10.229 -6.153 12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 426 7.579 -7.473 11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 426 8.377 -7.518 13.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 6.697 -5.874 13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 8.176 -5.042 13.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 7.211 -5.140 11.841 1.00 0.00 H new ATOM 888 N GLU A 427 12.472 -5.723 7.476 1.00 0.00 N ATOM 889 CA GLU A 427 13.800 -5.709 6.873 1.00 0.00 C ATOM 890 C GLU A 427 13.887 -6.699 5.705 1.00 0.00 C ATOM 891 O GLU A 427 13.650 -6.322 4.558 1.00 0.00 O ATOM 892 CB GLU A 427 14.862 -6.000 7.940 1.00 0.00 C ATOM 893 CG GLU A 427 14.915 -4.961 9.045 1.00 0.00 C ATOM 894 CD GLU A 427 15.810 -5.390 10.183 1.00 0.00 C ATOM 895 OE1 GLU A 427 15.442 -6.346 10.899 1.00 0.00 O ATOM 896 OE2 GLU A 427 16.888 -4.788 10.361 1.00 0.00 O ATOM 0 H GLU A 427 12.164 -6.640 7.800 1.00 0.00 H new ATOM 0 HA GLU A 427 13.989 -4.716 6.465 1.00 0.00 H new ATOM 0 HB2 GLU A 427 14.664 -6.977 8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 427 15.839 -6.059 7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 427 15.275 -4.016 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 427 13.908 -4.782 9.423 1.00 0.00 H new ATOM 903 N SER A 428 14.218 -7.958 5.987 1.00 0.00 N ATOM 904 CA SER A 428 14.184 -8.992 4.969 1.00 0.00 C ATOM 905 C SER A 428 12.737 -9.401 4.755 1.00 0.00 C ATOM 906 O SER A 428 12.195 -9.291 3.653 1.00 0.00 O ATOM 907 CB SER A 428 15.039 -10.187 5.405 1.00 0.00 C ATOM 908 OG SER A 428 14.730 -10.577 6.735 1.00 0.00 O ATOM 0 H SER A 428 14.511 -8.280 6.909 1.00 0.00 H new ATOM 0 HA SER A 428 14.596 -8.619 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 428 14.871 -11.025 4.728 1.00 0.00 H new ATOM 0 HB3 SER A 428 16.095 -9.928 5.335 1.00 0.00 H new ATOM 0 HG SER A 428 15.287 -11.342 6.989 1.00 0.00 H new ATOM 914 N LYS A 429 12.130 -9.875 5.833 1.00 0.00 N ATOM 915 CA LYS A 429 10.697 -10.039 5.919 1.00 0.00 C ATOM 916 C LYS A 429 10.230 -9.605 7.299 1.00 0.00 C ATOM 917 O LYS A 429 10.349 -8.440 7.654 1.00 0.00 O ATOM 918 CB LYS A 429 10.271 -11.480 5.614 1.00 0.00 C ATOM 919 CG LYS A 429 10.277 -11.805 4.132 1.00 0.00 C ATOM 920 CD LYS A 429 9.373 -10.850 3.372 1.00 0.00 C ATOM 921 CE LYS A 429 9.446 -11.061 1.872 1.00 0.00 C ATOM 922 NZ LYS A 429 8.615 -10.066 1.151 1.00 0.00 N ATOM 0 H LYS A 429 12.628 -10.157 6.677 1.00 0.00 H new ATOM 0 HA LYS A 429 10.224 -9.410 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 429 10.940 -12.167 6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 429 9.270 -11.648 6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 429 11.293 -11.739 3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 429 9.943 -12.831 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 429 8.344 -10.984 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 429 9.654 -9.823 3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 429 10.481 -10.983 1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 429 9.108 -12.068 1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 8.683 -10.233 0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 7.624 -10.159 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 8.955 -9.107 1.368 1.00 0.00 H new ATOM 936 N GLU A 430 9.776 -10.538 8.106 1.00 0.00 N ATOM 937 CA GLU A 430 9.231 -10.189 9.406 1.00 0.00 C ATOM 938 C GLU A 430 10.299 -10.318 10.488 1.00 0.00 C ATOM 939 O GLU A 430 10.051 -10.019 11.657 1.00 0.00 O ATOM 940 CB GLU A 430 8.006 -11.052 9.702 1.00 0.00 C ATOM 941 CG GLU A 430 6.842 -10.731 8.778 1.00 0.00 C ATOM 942 CD GLU A 430 5.684 -11.695 8.905 1.00 0.00 C ATOM 943 OE1 GLU A 430 5.240 -12.231 7.862 1.00 0.00 O ATOM 944 OE2 GLU A 430 5.201 -11.910 10.033 1.00 0.00 O ATOM 0 H GLU A 430 9.771 -11.535 7.892 1.00 0.00 H new ATOM 0 HA GLU A 430 8.911 -9.147 9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 430 8.271 -12.104 9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 430 7.699 -10.901 10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 430 6.489 -9.722 8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 430 7.196 -10.735 7.747 1.00 0.00 H new ATOM 951 N THR A 431 11.482 -10.773 10.073 1.00 0.00 N ATOM 952 CA THR A 431 12.658 -10.844 10.940 1.00 0.00 C ATOM 953 C THR A 431 12.444 -11.840 12.091 1.00 0.00 C ATOM 954 O THR A 431 13.253 -11.926 13.021 1.00 0.00 O ATOM 955 CB THR A 431 13.027 -9.441 11.486 1.00 0.00 C ATOM 956 OG1 THR A 431 12.994 -8.479 10.418 1.00 0.00 O ATOM 957 CG2 THR A 431 14.423 -9.432 12.102 1.00 0.00 C ATOM 0 H THR A 431 11.652 -11.104 9.123 1.00 0.00 H new ATOM 0 HA THR A 431 13.492 -11.206 10.339 1.00 0.00 H new ATOM 0 HB THR A 431 12.299 -9.185 12.256 1.00 0.00 H new ATOM 0 HG1 THR A 431 13.717 -7.829 10.541 1.00 0.00 H new ATOM 0 HG21 THR A 431 14.650 -8.433 12.475 1.00 0.00 H new ATOM 0 HG22 THR A 431 14.462 -10.144 12.926 1.00 0.00 H new ATOM 0 HG23 THR A 431 15.156 -9.712 11.346 1.00 0.00 H new ATOM 965 N GLU A 432 11.358 -12.612 12.000 1.00 0.00 N ATOM 966 CA GLU A 432 11.028 -13.618 13.004 1.00 0.00 C ATOM 967 C GLU A 432 10.807 -12.970 14.373 1.00 0.00 C ATOM 968 O GLU A 432 10.777 -11.742 14.501 1.00 0.00 O ATOM 969 CB GLU A 432 12.140 -14.671 13.078 1.00 0.00 C ATOM 970 CG GLU A 432 12.308 -15.459 11.792 1.00 0.00 C ATOM 971 CD GLU A 432 13.739 -15.894 11.558 1.00 0.00 C ATOM 972 OE1 GLU A 432 14.449 -15.213 10.788 1.00 0.00 O ATOM 973 OE2 GLU A 432 14.162 -16.915 12.136 1.00 0.00 O ATOM 0 H GLU A 432 10.689 -12.556 11.232 1.00 0.00 H new ATOM 0 HA GLU A 432 10.100 -14.108 12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 432 13.082 -14.178 13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 432 11.923 -15.361 13.893 1.00 0.00 H new ATOM 0 HG2 GLU A 432 11.665 -16.339 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 432 11.975 -14.850 10.951 1.00 0.00 H new ATOM 980 N GLY A 433 10.627 -13.796 15.389 1.00 0.00 N ATOM 981 CA GLY A 433 10.483 -13.288 16.734 1.00 0.00 C ATOM 982 C GLY A 433 11.598 -13.774 17.631 1.00 0.00 C ATOM 983 O GLY A 433 12.529 -13.029 17.945 1.00 0.00 O ATOM 0 H GLY A 433 10.578 -14.811 15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 433 10.479 -12.198 16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 433 9.523 -13.603 17.142 1.00 0.00 H new ATOM 987 N LYS A 434 11.507 -15.034 18.023 1.00 0.00 N ATOM 988 CA LYS A 434 12.531 -15.667 18.836 1.00 0.00 C ATOM 989 C LYS A 434 12.320 -17.175 18.833 1.00 0.00 C ATOM 990 O LYS A 434 11.413 -17.677 18.162 1.00 0.00 O ATOM 991 CB LYS A 434 12.509 -15.120 20.270 1.00 0.00 C ATOM 992 CG LYS A 434 11.265 -15.488 21.063 1.00 0.00 C ATOM 993 CD LYS A 434 11.222 -14.765 22.401 1.00 0.00 C ATOM 994 CE LYS A 434 12.454 -15.046 23.251 1.00 0.00 C ATOM 995 NZ LYS A 434 12.582 -16.483 23.614 1.00 0.00 N ATOM 0 H LYS A 434 10.724 -15.644 17.788 1.00 0.00 H new ATOM 0 HA LYS A 434 13.509 -15.441 18.411 1.00 0.00 H new ATOM 0 HB2 LYS A 434 13.386 -15.490 20.801 1.00 0.00 H new ATOM 0 HB3 LYS A 434 12.594 -14.034 20.233 1.00 0.00 H new ATOM 0 HG2 LYS A 434 10.376 -15.237 20.484 1.00 0.00 H new ATOM 0 HG3 LYS A 434 11.244 -16.565 21.229 1.00 0.00 H new ATOM 0 HD2 LYS A 434 11.139 -13.692 22.229 1.00 0.00 H new ATOM 0 HD3 LYS A 434 10.329 -15.070 22.947 1.00 0.00 H new ATOM 0 HE2 LYS A 434 13.345 -14.731 22.708 1.00 0.00 H new ATOM 0 HE3 LYS A 434 12.407 -14.448 24.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 13.179 -16.575 24.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 11.640 -16.877 23.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 13.017 -17.003 22.825 1.00 0.00 H new ATOM 1009 N ASP A 435 13.154 -17.885 19.573 1.00 0.00 N ATOM 1010 CA ASP A 435 13.046 -19.332 19.681 1.00 0.00 C ATOM 1011 C ASP A 435 11.745 -19.720 20.385 1.00 0.00 C ATOM 1012 O ASP A 435 10.870 -20.334 19.781 1.00 0.00 O ATOM 1013 CB ASP A 435 14.270 -19.907 20.422 1.00 0.00 C ATOM 1014 CG ASP A 435 14.434 -19.384 21.846 1.00 0.00 C ATOM 1015 OD1 ASP A 435 14.068 -18.214 22.111 1.00 0.00 O ATOM 1016 OD2 ASP A 435 14.926 -20.136 22.706 1.00 0.00 O ATOM 0 H ASP A 435 13.919 -17.480 20.112 1.00 0.00 H new ATOM 0 HA ASP A 435 13.026 -19.758 18.678 1.00 0.00 H new ATOM 0 HB2 ASP A 435 14.187 -20.993 20.452 1.00 0.00 H new ATOM 0 HB3 ASP A 435 15.170 -19.672 19.853 1.00 0.00 H new ATOM 1021 N GLU A 436 11.632 -19.326 21.649 1.00 0.00 N ATOM 1022 CA GLU A 436 10.465 -19.596 22.486 1.00 0.00 C ATOM 1023 C GLU A 436 10.140 -21.089 22.532 1.00 0.00 C ATOM 1024 O GLU A 436 10.695 -21.823 23.353 1.00 0.00 O ATOM 1025 CB GLU A 436 9.255 -18.784 22.017 1.00 0.00 C ATOM 1026 CG GLU A 436 8.393 -18.280 23.164 1.00 0.00 C ATOM 1027 CD GLU A 436 9.131 -17.282 24.041 1.00 0.00 C ATOM 1028 OE1 GLU A 436 8.618 -16.164 24.243 1.00 0.00 O ATOM 1029 OE2 GLU A 436 10.240 -17.604 24.523 1.00 0.00 O ATOM 0 H GLU A 436 12.361 -18.800 22.131 1.00 0.00 H new ATOM 0 HA GLU A 436 10.709 -19.283 23.501 1.00 0.00 H new ATOM 0 HB2 GLU A 436 9.601 -17.933 21.430 1.00 0.00 H new ATOM 0 HB3 GLU A 436 8.646 -19.400 21.356 1.00 0.00 H new ATOM 0 HG2 GLU A 436 7.494 -17.813 22.762 1.00 0.00 H new ATOM 0 HG3 GLU A 436 8.069 -19.125 23.771 1.00 0.00 H new ATOM 1036 N LYS A 437 9.262 -21.535 21.647 1.00 0.00 N ATOM 1037 CA LYS A 437 8.909 -22.942 21.569 1.00 0.00 C ATOM 1038 C LYS A 437 9.697 -23.620 20.457 1.00 0.00 C ATOM 1039 O LYS A 437 10.542 -24.478 20.710 1.00 0.00 O ATOM 1040 CB LYS A 437 7.408 -23.104 21.325 1.00 0.00 C ATOM 1041 CG LYS A 437 6.959 -24.550 21.186 1.00 0.00 C ATOM 1042 CD LYS A 437 5.464 -24.645 20.938 1.00 0.00 C ATOM 1043 CE LYS A 437 4.665 -24.171 22.140 1.00 0.00 C ATOM 1044 NZ LYS A 437 3.207 -24.141 21.858 1.00 0.00 N ATOM 0 H LYS A 437 8.781 -20.941 20.972 1.00 0.00 H new ATOM 0 HA LYS A 437 9.160 -23.416 22.518 1.00 0.00 H new ATOM 0 HB2 LYS A 437 6.864 -22.643 22.149 1.00 0.00 H new ATOM 0 HB3 LYS A 437 7.136 -22.561 20.420 1.00 0.00 H new ATOM 0 HG2 LYS A 437 7.496 -25.022 20.363 1.00 0.00 H new ATOM 0 HG3 LYS A 437 7.215 -25.101 22.091 1.00 0.00 H new ATOM 0 HD2 LYS A 437 5.201 -24.046 20.066 1.00 0.00 H new ATOM 0 HD3 LYS A 437 5.198 -25.677 20.708 1.00 0.00 H new ATOM 0 HE2 LYS A 437 4.858 -24.830 22.987 1.00 0.00 H new ATOM 0 HE3 LYS A 437 5.000 -23.175 22.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 2.697 -23.812 22.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 3.020 -23.493 21.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 2.882 -25.097 21.607 1.00 0.00 H new ATOM 1058 N ALA A 438 9.430 -23.210 19.229 1.00 0.00 N ATOM 1059 CA ALA A 438 10.090 -23.785 18.074 1.00 0.00 C ATOM 1060 C ALA A 438 11.124 -22.822 17.508 1.00 0.00 C ATOM 1061 O ALA A 438 10.797 -21.707 17.103 1.00 0.00 O ATOM 1062 CB ALA A 438 9.066 -24.155 17.011 1.00 0.00 C ATOM 0 H ALA A 438 8.756 -22.477 19.008 1.00 0.00 H new ATOM 0 HA ALA A 438 10.607 -24.691 18.389 1.00 0.00 H new ATOM 0 HB1 ALA A 438 9.576 -24.586 16.149 1.00 0.00 H new ATOM 0 HB2 ALA A 438 8.365 -24.883 17.419 1.00 0.00 H new ATOM 0 HB3 ALA A 438 8.523 -23.262 16.702 1.00 0.00 H new ATOM 1068 N ASN A 439 12.373 -23.254 17.488 1.00 0.00 N ATOM 1069 CA ASN A 439 13.448 -22.443 16.943 1.00 0.00 C ATOM 1070 C ASN A 439 13.520 -22.645 15.436 1.00 0.00 C ATOM 1071 O ASN A 439 13.340 -23.761 14.945 1.00 0.00 O ATOM 1072 CB ASN A 439 14.790 -22.778 17.616 1.00 0.00 C ATOM 1073 CG ASN A 439 15.155 -24.251 17.541 1.00 0.00 C ATOM 1074 OD1 ASN A 439 15.820 -24.692 16.603 1.00 0.00 O ATOM 1075 ND2 ASN A 439 14.741 -25.022 18.539 1.00 0.00 N ATOM 0 H ASN A 439 12.668 -24.163 17.843 1.00 0.00 H new ATOM 0 HA ASN A 439 13.240 -21.393 17.148 1.00 0.00 H new ATOM 0 HB2 ASN A 439 15.580 -22.192 17.146 1.00 0.00 H new ATOM 0 HB3 ASN A 439 14.748 -22.475 18.662 1.00 0.00 H new ATOM 0 HD21 ASN A 439 14.972 -26.015 18.546 1.00 0.00 H new ATOM 0 HD22 ASN A 439 14.192 -24.621 19.299 1.00 0.00 H new ATOM 1082 N THR A 440 13.745 -21.562 14.704 1.00 0.00 N ATOM 1083 CA THR A 440 13.726 -21.607 13.252 1.00 0.00 C ATOM 1084 C THR A 440 14.952 -22.324 12.693 1.00 0.00 C ATOM 1085 O THR A 440 16.048 -21.763 12.632 1.00 0.00 O ATOM 1086 CB THR A 440 13.618 -20.188 12.654 1.00 0.00 C ATOM 1087 OG1 THR A 440 14.480 -19.279 13.355 1.00 0.00 O ATOM 1088 CG2 THR A 440 12.185 -19.681 12.716 1.00 0.00 C ATOM 0 H THR A 440 13.943 -20.641 15.095 1.00 0.00 H new ATOM 0 HA THR A 440 12.843 -22.176 12.961 1.00 0.00 H new ATOM 0 HB THR A 440 13.927 -20.242 11.610 1.00 0.00 H new ATOM 0 HG1 THR A 440 14.548 -18.440 12.853 1.00 0.00 H new ATOM 0 HG21 THR A 440 12.135 -18.679 12.289 1.00 0.00 H new ATOM 0 HG22 THR A 440 11.537 -20.350 12.149 1.00 0.00 H new ATOM 0 HG23 THR A 440 11.855 -19.650 13.754 1.00 0.00 H new ATOM 1096 N THR A 441 14.761 -23.579 12.311 1.00 0.00 N ATOM 1097 CA THR A 441 15.823 -24.365 11.709 1.00 0.00 C ATOM 1098 C THR A 441 16.041 -23.933 10.264 1.00 0.00 C ATOM 1099 O THR A 441 17.162 -23.639 9.850 1.00 0.00 O ATOM 1100 CB THR A 441 15.485 -25.865 11.754 1.00 0.00 C ATOM 1101 OG1 THR A 441 15.094 -26.232 13.083 1.00 0.00 O ATOM 1102 CG2 THR A 441 16.682 -26.702 11.331 1.00 0.00 C ATOM 0 H THR A 441 13.875 -24.075 12.409 1.00 0.00 H new ATOM 0 HA THR A 441 16.736 -24.195 12.279 1.00 0.00 H new ATOM 0 HB THR A 441 14.665 -26.053 11.061 1.00 0.00 H new ATOM 0 HG1 THR A 441 14.878 -27.187 13.108 1.00 0.00 H new ATOM 0 HG21 THR A 441 16.419 -27.759 11.371 1.00 0.00 H new ATOM 0 HG22 THR A 441 16.970 -26.438 10.313 1.00 0.00 H new ATOM 0 HG23 THR A 441 17.517 -26.510 12.005 1.00 0.00 H new ATOM 1110 N GLY A 442 14.953 -23.885 9.509 1.00 0.00 N ATOM 1111 CA GLY A 442 15.026 -23.478 8.124 1.00 0.00 C ATOM 1112 C GLY A 442 13.661 -23.433 7.472 1.00 0.00 C ATOM 1113 O GLY A 442 12.842 -24.333 7.670 1.00 0.00 O ATOM 0 H GLY A 442 14.016 -24.123 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 442 15.491 -22.494 8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 442 15.666 -24.170 7.576 1.00 0.00 H new ATOM 1117 N SER A 443 13.406 -22.379 6.717 1.00 0.00 N ATOM 1118 CA SER A 443 12.150 -22.224 6.002 1.00 0.00 C ATOM 1119 C SER A 443 12.365 -21.394 4.738 1.00 0.00 C ATOM 1120 O SER A 443 12.753 -21.982 3.705 1.00 0.00 O ATOM 1121 CB SER A 443 11.087 -21.577 6.899 1.00 0.00 C ATOM 1122 OG SER A 443 10.798 -22.399 8.022 1.00 0.00 O ATOM 1123 OXT SER A 443 12.154 -20.163 4.780 1.00 0.00 O ATOM 0 H SER A 443 14.061 -21.609 6.582 1.00 0.00 H new ATOM 0 HA SER A 443 11.791 -23.212 5.715 1.00 0.00 H new ATOM 0 HB2 SER A 443 11.437 -20.602 7.238 1.00 0.00 H new ATOM 0 HB3 SER A 443 10.176 -21.407 6.325 1.00 0.00 H new ATOM 0 HG SER A 443 10.119 -21.965 8.579 1.00 0.00 H new TER 1129 SER A 443