USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 591 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 427 MET CE :methyl 169:sc= -0.046 (180deg=-0.186) USER MOD Set 1.2: A 435 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 393 SER OG : rot 155:sc= 1.68 USER MOD Set 2.2: A 397 LYS NZ :NH3+ 177:sc= 1.18 (180deg=-0.000923) USER MOD Set 2.3: A 410 TYR OH : rot -71:sc= 0.77 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.24) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 389 LYS NZ :NH3+ -169:sc= 0.976 (180deg=0.778) USER MOD Single : A 390 ASN : amide:sc= -1.81 K(o=-1.8,f=-6.5!) USER MOD Single : A 398 TYR OH : rot 125:sc= 0.0561 USER MOD Single : A 402 ASN : amide:sc= 0.00808 K(o=0.0081,f=-1.8) USER MOD Single : A 404 SER OG : rot 180:sc= 0.00198 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 HIS : no HD1:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 152:sc= 1.26 (180deg=0.953) USER MOD Single : A 413 ASN : amide:sc= 0.43 K(o=0.43,f=-2) USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 417 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 419 MET CE :methyl -171:sc= -0.0652 (180deg=-0.19) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD Single : A 428 LYS NZ :NH3+ -155:sc= 0.659 (180deg=0.319!) USER MOD Single : A 429 LYS NZ :NH3+ -150:sc= 1.22 (180deg=0.894) USER MOD Single : A 431 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.16) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot -85:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -43.102 6.262 -14.248 1.00 0.00 N ATOM 2 CA GLU A 373 -42.681 7.293 -15.215 1.00 0.00 C ATOM 3 C GLU A 373 -43.330 8.619 -14.843 1.00 0.00 C ATOM 4 O GLU A 373 -44.488 8.618 -14.430 1.00 0.00 O ATOM 5 CB GLU A 373 -43.002 6.896 -16.665 1.00 0.00 C ATOM 6 CG GLU A 373 -42.650 5.438 -16.989 1.00 0.00 C ATOM 7 CD GLU A 373 -41.274 5.049 -16.462 1.00 0.00 C ATOM 8 OE1 GLU A 373 -40.292 5.262 -17.203 1.00 0.00 O ATOM 9 OE2 GLU A 373 -41.244 4.597 -15.296 1.00 0.00 O ATOM 0 HA GLU A 373 -41.597 7.395 -15.164 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -44.064 7.056 -16.851 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -42.457 7.553 -17.343 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -43.403 4.779 -16.556 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -42.679 5.290 -18.068 1.00 0.00 H new ATOM 16 N LYS A 374 -42.576 9.722 -14.956 1.00 0.00 N ATOM 17 CA LYS A 374 -42.974 11.079 -14.584 1.00 0.00 C ATOM 18 C LYS A 374 -42.903 11.156 -13.056 1.00 0.00 C ATOM 19 O LYS A 374 -42.088 11.885 -12.498 1.00 0.00 O ATOM 20 CB LYS A 374 -44.341 11.475 -15.171 1.00 0.00 C ATOM 21 CG LYS A 374 -44.562 12.990 -15.081 1.00 0.00 C ATOM 22 CD LYS A 374 -45.984 13.402 -15.490 1.00 0.00 C ATOM 23 CE LYS A 374 -46.311 13.036 -16.946 1.00 0.00 C ATOM 24 NZ LYS A 374 -47.622 13.568 -17.363 1.00 0.00 N ATOM 0 H LYS A 374 -41.627 9.686 -15.328 1.00 0.00 H new ATOM 0 HA LYS A 374 -42.297 11.817 -15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -44.399 11.157 -16.212 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -45.135 10.956 -14.634 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -44.370 13.322 -14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -43.841 13.498 -15.722 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -46.703 12.919 -14.828 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -46.099 14.477 -15.355 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -45.534 13.428 -17.603 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -46.306 11.952 -17.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -47.807 13.300 -18.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -48.366 13.175 -16.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -47.618 14.605 -17.280 1.00 0.00 H new ATOM 38 N HIS A 375 -43.742 10.352 -12.399 1.00 0.00 N ATOM 39 CA HIS A 375 -43.819 10.166 -10.964 1.00 0.00 C ATOM 40 C HIS A 375 -43.092 8.855 -10.649 1.00 0.00 C ATOM 41 O HIS A 375 -42.953 7.991 -11.521 1.00 0.00 O ATOM 42 CB HIS A 375 -45.290 10.113 -10.529 1.00 0.00 C ATOM 43 CG HIS A 375 -46.128 9.163 -11.352 1.00 0.00 C ATOM 44 ND1 HIS A 375 -47.050 9.609 -12.285 1.00 0.00 N ATOM 45 CD2 HIS A 375 -46.196 7.790 -11.404 1.00 0.00 C ATOM 46 CE1 HIS A 375 -47.615 8.523 -12.840 1.00 0.00 C ATOM 47 NE2 HIS A 375 -47.135 7.382 -12.345 1.00 0.00 N ATOM 0 H HIS A 375 -44.426 9.781 -12.895 1.00 0.00 H new ATOM 0 HA HIS A 375 -43.354 10.989 -10.422 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -45.340 9.815 -9.482 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -45.717 11.114 -10.597 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -45.602 7.122 -10.798 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -48.376 8.570 -13.605 1.00 0.00 H new ATOM 0 HE2 HIS A 375 -47.396 6.429 -12.598 1.00 0.00 H new ATOM 55 N ARG A 376 -42.621 8.716 -9.404 1.00 0.00 N ATOM 56 CA ARG A 376 -41.895 7.546 -8.914 1.00 0.00 C ATOM 57 C ARG A 376 -40.619 7.279 -9.729 1.00 0.00 C ATOM 58 O ARG A 376 -40.145 6.145 -9.779 1.00 0.00 O ATOM 59 CB ARG A 376 -42.813 6.308 -8.880 1.00 0.00 C ATOM 60 CG ARG A 376 -44.143 6.518 -8.135 1.00 0.00 C ATOM 61 CD ARG A 376 -43.985 6.730 -6.624 1.00 0.00 C ATOM 62 NE ARG A 376 -43.406 5.547 -5.970 1.00 0.00 N ATOM 63 CZ ARG A 376 -43.287 5.380 -4.642 1.00 0.00 C ATOM 64 NH1 ARG A 376 -43.686 6.342 -3.799 1.00 0.00 N ATOM 65 NH2 ARG A 376 -42.767 4.244 -4.159 1.00 0.00 N ATOM 0 H ARG A 376 -42.740 9.437 -8.692 1.00 0.00 H new ATOM 0 HA ARG A 376 -41.578 7.759 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -43.029 6.004 -9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -42.274 5.485 -8.410 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -44.654 7.381 -8.561 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -44.783 5.653 -8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -43.348 7.596 -6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -44.957 6.951 -6.183 1.00 0.00 H new ATOM 0 HE ARG A 376 -43.069 4.795 -6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -44.083 7.208 -4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -43.593 6.209 -2.792 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -42.463 3.510 -4.799 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -42.675 4.113 -3.152 1.00 0.00 H new ATOM 79 N ALA A 377 -40.056 8.315 -10.366 1.00 0.00 N ATOM 80 CA ALA A 377 -38.855 8.210 -11.180 1.00 0.00 C ATOM 81 C ALA A 377 -37.612 8.200 -10.288 1.00 0.00 C ATOM 82 O ALA A 377 -36.856 9.170 -10.258 1.00 0.00 O ATOM 83 CB ALA A 377 -38.836 9.357 -12.196 1.00 0.00 C ATOM 0 H ALA A 377 -40.435 9.261 -10.324 1.00 0.00 H new ATOM 0 HA ALA A 377 -38.854 7.271 -11.733 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -37.938 9.285 -12.810 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -39.718 9.293 -12.834 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -38.839 10.311 -11.668 1.00 0.00 H new ATOM 89 N ARG A 378 -37.409 7.097 -9.559 1.00 0.00 N ATOM 90 CA ARG A 378 -36.285 6.894 -8.655 1.00 0.00 C ATOM 91 C ARG A 378 -35.783 5.455 -8.787 1.00 0.00 C ATOM 92 O ARG A 378 -36.465 4.605 -9.358 1.00 0.00 O ATOM 93 CB ARG A 378 -36.693 7.213 -7.209 1.00 0.00 C ATOM 94 CG ARG A 378 -37.076 8.690 -7.046 1.00 0.00 C ATOM 95 CD ARG A 378 -37.308 9.040 -5.574 1.00 0.00 C ATOM 96 NE ARG A 378 -37.640 10.464 -5.425 1.00 0.00 N ATOM 97 CZ ARG A 378 -37.845 11.091 -4.255 1.00 0.00 C ATOM 98 NH1 ARG A 378 -37.773 10.413 -3.100 1.00 0.00 N ATOM 99 NH2 ARG A 378 -38.122 12.401 -4.243 1.00 0.00 N ATOM 0 H ARG A 378 -38.045 6.300 -9.587 1.00 0.00 H new ATOM 0 HA ARG A 378 -35.475 7.572 -8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -37.535 6.584 -6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -35.870 6.973 -6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -36.286 9.321 -7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -37.979 8.900 -7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -38.117 8.429 -5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -36.415 8.807 -4.994 1.00 0.00 H new ATOM 0 HE ARG A 378 -37.721 11.019 -6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -37.561 9.415 -3.107 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -37.930 10.895 -2.215 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -38.177 12.919 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -38.278 12.881 -3.357 1.00 0.00 H new ATOM 113 N LYS A 379 -34.582 5.189 -8.262 1.00 0.00 N ATOM 114 CA LYS A 379 -33.938 3.884 -8.300 1.00 0.00 C ATOM 115 C LYS A 379 -32.906 3.793 -7.172 1.00 0.00 C ATOM 116 O LYS A 379 -32.750 4.737 -6.398 1.00 0.00 O ATOM 117 CB LYS A 379 -33.318 3.652 -9.691 1.00 0.00 C ATOM 118 CG LYS A 379 -32.272 4.715 -10.063 1.00 0.00 C ATOM 119 CD LYS A 379 -31.616 4.443 -11.424 1.00 0.00 C ATOM 120 CE LYS A 379 -32.613 4.542 -12.588 1.00 0.00 C ATOM 121 NZ LYS A 379 -31.937 4.443 -13.896 1.00 0.00 N ATOM 0 H LYS A 379 -34.022 5.898 -7.788 1.00 0.00 H new ATOM 0 HA LYS A 379 -34.669 3.092 -8.138 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -32.853 2.667 -9.716 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -34.109 3.650 -10.441 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -32.746 5.696 -10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -31.502 4.748 -9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -30.806 5.155 -11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -31.169 3.449 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -33.354 3.748 -12.501 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -33.151 5.488 -12.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -32.642 4.514 -14.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -31.247 5.216 -13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -31.445 3.529 -13.964 1.00 0.00 H new ATOM 135 N ARG A 380 -32.204 2.655 -7.084 1.00 0.00 N ATOM 136 CA ARG A 380 -31.184 2.408 -6.074 1.00 0.00 C ATOM 137 C ARG A 380 -30.107 3.497 -6.116 1.00 0.00 C ATOM 138 O ARG A 380 -29.631 3.854 -7.194 1.00 0.00 O ATOM 139 CB ARG A 380 -30.559 1.022 -6.308 1.00 0.00 C ATOM 140 CG ARG A 380 -29.534 0.664 -5.219 1.00 0.00 C ATOM 141 CD ARG A 380 -28.772 -0.622 -5.543 1.00 0.00 C ATOM 142 NE ARG A 380 -29.636 -1.810 -5.501 1.00 0.00 N ATOM 143 CZ ARG A 380 -29.197 -3.068 -5.678 1.00 0.00 C ATOM 144 NH1 ARG A 380 -27.905 -3.305 -5.941 1.00 0.00 N ATOM 145 NH2 ARG A 380 -30.054 -4.092 -5.587 1.00 0.00 N ATOM 0 H ARG A 380 -32.336 1.873 -7.725 1.00 0.00 H new ATOM 0 HA ARG A 380 -31.646 2.431 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -31.346 0.268 -6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -30.074 1.003 -7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -28.826 1.485 -5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -30.046 0.550 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -28.324 -0.536 -6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -27.954 -0.745 -4.833 1.00 0.00 H new ATOM 0 HE ARG A 380 -30.631 -1.671 -5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -27.247 -2.528 -6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -27.579 -4.262 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -31.038 -3.917 -5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -29.723 -5.047 -5.721 1.00 0.00 H new ATOM 159 N GLN A 381 -29.727 4.002 -4.936 1.00 0.00 N ATOM 160 CA GLN A 381 -28.704 5.027 -4.774 1.00 0.00 C ATOM 161 C GLN A 381 -27.965 4.836 -3.439 1.00 0.00 C ATOM 162 O GLN A 381 -27.474 5.802 -2.860 1.00 0.00 O ATOM 163 CB GLN A 381 -29.361 6.409 -4.931 1.00 0.00 C ATOM 164 CG GLN A 381 -28.353 7.544 -5.158 1.00 0.00 C ATOM 165 CD GLN A 381 -29.034 8.769 -5.758 1.00 0.00 C ATOM 166 OE1 GLN A 381 -28.812 9.105 -6.917 1.00 0.00 O ATOM 167 NE2 GLN A 381 -29.878 9.442 -4.975 1.00 0.00 N ATOM 0 H GLN A 381 -30.135 3.699 -4.052 1.00 0.00 H new ATOM 0 HA GLN A 381 -27.939 4.944 -5.546 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -30.057 6.379 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -29.947 6.627 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -27.883 7.812 -4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -27.560 7.203 -5.823 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -30.039 9.135 -4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -30.362 10.264 -5.335 1.00 0.00 H new ATOM 176 N ALA A 382 -27.867 3.594 -2.947 1.00 0.00 N ATOM 177 CA ALA A 382 -27.192 3.248 -1.699 1.00 0.00 C ATOM 178 C ALA A 382 -25.779 2.758 -2.015 1.00 0.00 C ATOM 179 O ALA A 382 -25.607 1.997 -2.964 1.00 0.00 O ATOM 180 CB ALA A 382 -27.989 2.159 -0.976 1.00 0.00 C ATOM 0 H ALA A 382 -28.267 2.785 -3.422 1.00 0.00 H new ATOM 0 HA ALA A 382 -27.128 4.122 -1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -27.487 1.899 -0.044 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -28.992 2.526 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -28.056 1.275 -1.611 1.00 0.00 H new ATOM 186 N TRP A 383 -24.774 3.199 -1.247 1.00 0.00 N ATOM 187 CA TRP A 383 -23.383 2.816 -1.460 1.00 0.00 C ATOM 188 C TRP A 383 -23.181 1.309 -1.300 1.00 0.00 C ATOM 189 O TRP A 383 -23.521 0.753 -0.257 1.00 0.00 O ATOM 190 CB TRP A 383 -22.452 3.601 -0.532 1.00 0.00 C ATOM 191 CG TRP A 383 -22.009 4.920 -1.081 1.00 0.00 C ATOM 192 CD1 TRP A 383 -22.677 6.089 -0.986 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.792 5.216 -1.829 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.965 7.089 -1.618 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.791 6.602 -2.158 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.687 4.450 -2.262 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.747 7.199 -2.884 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.636 5.038 -2.989 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.666 6.408 -3.299 1.00 0.00 C ATOM 0 H TRP A 383 -24.909 3.833 -0.460 1.00 0.00 H new ATOM 0 HA TRP A 383 -23.127 3.069 -2.489 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -22.960 3.768 0.418 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -21.572 2.994 -0.320 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -23.627 6.222 -0.490 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -22.267 8.061 -1.678 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -19.648 3.396 -2.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -19.777 8.253 -3.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.801 4.433 -3.311 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -17.856 6.852 -3.858 1.00 0.00 H new ATOM 210 N LEU A 384 -22.631 0.664 -2.336 1.00 0.00 N ATOM 211 CA LEU A 384 -22.380 -0.771 -2.368 1.00 0.00 C ATOM 212 C LEU A 384 -20.901 -1.119 -2.161 1.00 0.00 C ATOM 213 O LEU A 384 -20.008 -0.294 -2.338 1.00 0.00 O ATOM 214 CB LEU A 384 -22.843 -1.330 -3.721 1.00 0.00 C ATOM 215 CG LEU A 384 -24.310 -1.039 -4.067 1.00 0.00 C ATOM 216 CD1 LEU A 384 -24.612 -1.594 -5.463 1.00 0.00 C ATOM 217 CD2 LEU A 384 -25.269 -1.655 -3.042 1.00 0.00 C ATOM 0 H LEU A 384 -22.344 1.141 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.938 -1.218 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.210 -0.916 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.690 -2.409 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.460 0.040 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -25.652 -1.392 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -23.960 -1.115 -6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -24.439 -2.670 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.297 -1.427 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -25.131 -2.736 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -25.062 -1.241 -2.055 1.00 0.00 H new ATOM 229 N TRP A 385 -20.660 -2.385 -1.807 1.00 0.00 N ATOM 230 CA TRP A 385 -19.345 -2.981 -1.590 1.00 0.00 C ATOM 231 C TRP A 385 -18.451 -2.803 -2.823 1.00 0.00 C ATOM 232 O TRP A 385 -17.245 -2.564 -2.702 1.00 0.00 O ATOM 233 CB TRP A 385 -19.519 -4.466 -1.227 1.00 0.00 C ATOM 234 CG TRP A 385 -20.649 -5.197 -1.902 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.883 -5.357 -1.373 1.00 0.00 C ATOM 236 CD2 TRP A 385 -20.692 -5.863 -3.203 1.00 0.00 C ATOM 237 NE1 TRP A 385 -22.687 -6.063 -2.243 1.00 0.00 N ATOM 238 CE2 TRP A 385 -22.001 -6.401 -3.390 1.00 0.00 C ATOM 239 CE3 TRP A 385 -19.767 -6.069 -4.249 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -22.369 -7.103 -4.547 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -20.124 -6.772 -5.415 1.00 0.00 C ATOM 242 CH2 TRP A 385 -21.423 -7.288 -5.567 1.00 0.00 C ATOM 0 H TRP A 385 -21.417 -3.052 -1.657 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.848 -2.473 -0.764 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.590 -4.985 -1.461 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.662 -4.539 -0.149 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -22.194 -4.985 -0.408 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -23.661 -6.304 -2.062 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -18.764 -5.679 -4.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -23.369 -7.497 -4.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -19.395 -6.916 -6.199 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -21.692 -7.825 -6.465 1.00 0.00 H new ATOM 253 N GLU A 386 -19.042 -2.921 -4.015 1.00 0.00 N ATOM 254 CA GLU A 386 -18.338 -2.746 -5.275 1.00 0.00 C ATOM 255 C GLU A 386 -17.841 -1.303 -5.371 1.00 0.00 C ATOM 256 O GLU A 386 -16.692 -1.075 -5.741 1.00 0.00 O ATOM 257 CB GLU A 386 -19.226 -3.164 -6.460 1.00 0.00 C ATOM 258 CG GLU A 386 -20.593 -2.468 -6.513 1.00 0.00 C ATOM 259 CD GLU A 386 -21.495 -3.109 -7.559 1.00 0.00 C ATOM 260 OE1 GLU A 386 -21.315 -2.770 -8.748 1.00 0.00 O ATOM 261 OE2 GLU A 386 -22.343 -3.931 -7.147 1.00 0.00 O ATOM 0 H GLU A 386 -20.031 -3.143 -4.127 1.00 0.00 H new ATOM 0 HA GLU A 386 -17.466 -3.399 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -18.692 -2.957 -7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -19.383 -4.242 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -21.070 -2.522 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -20.458 -1.411 -6.743 1.00 0.00 H new ATOM 268 N GLU A 387 -18.696 -0.335 -5.013 1.00 0.00 N ATOM 269 CA GLU A 387 -18.367 1.081 -5.026 1.00 0.00 C ATOM 270 C GLU A 387 -17.237 1.386 -4.044 1.00 0.00 C ATOM 271 O GLU A 387 -16.340 2.154 -4.378 1.00 0.00 O ATOM 272 CB GLU A 387 -19.602 1.928 -4.736 1.00 0.00 C ATOM 273 CG GLU A 387 -20.661 1.754 -5.825 1.00 0.00 C ATOM 274 CD GLU A 387 -21.828 2.679 -5.550 1.00 0.00 C ATOM 275 OE1 GLU A 387 -22.668 2.309 -4.703 1.00 0.00 O ATOM 276 OE2 GLU A 387 -21.862 3.763 -6.169 1.00 0.00 O ATOM 0 H GLU A 387 -19.649 -0.526 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.016 1.341 -6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -20.021 1.646 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.318 2.978 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -20.232 1.974 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -21.003 0.719 -5.852 1.00 0.00 H new ATOM 283 N ASP A 388 -17.257 0.787 -2.846 1.00 0.00 N ATOM 284 CA ASP A 388 -16.200 0.988 -1.858 1.00 0.00 C ATOM 285 C ASP A 388 -14.848 0.593 -2.457 1.00 0.00 C ATOM 286 O ASP A 388 -13.911 1.392 -2.470 1.00 0.00 O ATOM 287 CB ASP A 388 -16.482 0.175 -0.586 1.00 0.00 C ATOM 288 CG ASP A 388 -17.360 0.946 0.388 1.00 0.00 C ATOM 289 OD1 ASP A 388 -18.600 0.851 0.274 1.00 0.00 O ATOM 290 OD2 ASP A 388 -16.781 1.665 1.228 1.00 0.00 O ATOM 0 H ASP A 388 -17.999 0.157 -2.541 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.173 2.043 -1.585 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -16.970 -0.762 -0.853 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.540 -0.083 -0.102 1.00 0.00 H new ATOM 295 N LYS A 389 -14.747 -0.644 -2.959 1.00 0.00 N ATOM 296 CA LYS A 389 -13.515 -1.144 -3.562 1.00 0.00 C ATOM 297 C LYS A 389 -13.112 -0.322 -4.790 1.00 0.00 C ATOM 298 O LYS A 389 -11.931 -0.026 -4.969 1.00 0.00 O ATOM 299 CB LYS A 389 -13.653 -2.633 -3.892 1.00 0.00 C ATOM 300 CG LYS A 389 -13.684 -3.457 -2.596 1.00 0.00 C ATOM 301 CD LYS A 389 -13.655 -4.966 -2.868 1.00 0.00 C ATOM 302 CE LYS A 389 -14.871 -5.471 -3.653 1.00 0.00 C ATOM 303 NZ LYS A 389 -16.138 -5.140 -2.979 1.00 0.00 N ATOM 0 H LYS A 389 -15.513 -1.318 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 389 -12.709 -1.032 -2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.565 -2.804 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -12.820 -2.954 -4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.831 -3.185 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -14.582 -3.209 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -12.748 -5.210 -3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -13.600 -5.497 -1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -14.866 -5.033 -4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -14.798 -6.551 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -16.919 -5.653 -3.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -16.081 -5.416 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -16.310 -4.117 -3.047 1.00 0.00 H new ATOM 317 N ASN A 390 -14.082 0.055 -5.625 1.00 0.00 N ATOM 318 CA ASN A 390 -13.881 0.865 -6.821 1.00 0.00 C ATOM 319 C ASN A 390 -13.232 2.198 -6.434 1.00 0.00 C ATOM 320 O ASN A 390 -12.187 2.557 -6.972 1.00 0.00 O ATOM 321 CB ASN A 390 -15.249 1.036 -7.498 1.00 0.00 C ATOM 322 CG ASN A 390 -15.314 2.051 -8.633 1.00 0.00 C ATOM 323 OD1 ASN A 390 -14.334 2.705 -8.971 1.00 0.00 O ATOM 324 ND2 ASN A 390 -16.504 2.197 -9.211 1.00 0.00 N ATOM 0 H ASN A 390 -15.058 -0.204 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.203 0.388 -7.529 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -15.563 0.067 -7.886 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -15.974 1.325 -6.737 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -16.625 2.873 -9.965 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -17.295 1.633 -8.900 1.00 0.00 H new ATOM 331 N LEU A 391 -13.843 2.920 -5.489 1.00 0.00 N ATOM 332 CA LEU A 391 -13.358 4.196 -4.986 1.00 0.00 C ATOM 333 C LEU A 391 -11.926 4.038 -4.479 1.00 0.00 C ATOM 334 O LEU A 391 -11.034 4.774 -4.894 1.00 0.00 O ATOM 335 CB LEU A 391 -14.299 4.682 -3.872 1.00 0.00 C ATOM 336 CG LEU A 391 -13.918 6.045 -3.276 1.00 0.00 C ATOM 337 CD1 LEU A 391 -14.131 7.190 -4.270 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.776 6.286 -2.027 1.00 0.00 C ATOM 0 H LEU A 391 -14.711 2.619 -5.045 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.349 4.940 -5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.313 4.742 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.312 3.940 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.857 6.026 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.848 8.134 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -13.516 7.023 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -15.181 7.229 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.519 7.251 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.830 6.282 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -14.589 5.496 -1.299 1.00 0.00 H new ATOM 350 N ARG A 392 -11.715 3.066 -3.585 1.00 0.00 N ATOM 351 CA ARG A 392 -10.420 2.764 -2.994 1.00 0.00 C ATOM 352 C ARG A 392 -9.362 2.526 -4.079 1.00 0.00 C ATOM 353 O ARG A 392 -8.262 3.075 -4.007 1.00 0.00 O ATOM 354 CB ARG A 392 -10.608 1.562 -2.058 1.00 0.00 C ATOM 355 CG ARG A 392 -9.400 1.271 -1.157 1.00 0.00 C ATOM 356 CD ARG A 392 -8.786 -0.097 -1.480 1.00 0.00 C ATOM 357 NE ARG A 392 -7.916 -0.573 -0.394 1.00 0.00 N ATOM 358 CZ ARG A 392 -8.352 -1.139 0.748 1.00 0.00 C ATOM 359 NH1 ARG A 392 -9.663 -1.227 1.006 1.00 0.00 N ATOM 360 NH2 ARG A 392 -7.473 -1.626 1.632 1.00 0.00 N ATOM 0 H ARG A 392 -12.461 2.457 -3.249 1.00 0.00 H new ATOM 0 HA ARG A 392 -10.047 3.607 -2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.481 1.738 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.820 0.678 -2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.649 2.050 -1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -9.708 1.297 -0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -9.582 -0.821 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -8.211 -0.029 -2.404 1.00 0.00 H new ATOM 0 HE ARG A 392 -6.909 -0.467 -0.514 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -10.340 -0.864 0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -9.984 -1.657 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -6.473 -1.569 1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -7.803 -2.054 2.497 1.00 0.00 H new ATOM 374 N SER A 393 -9.704 1.721 -5.091 1.00 0.00 N ATOM 375 CA SER A 393 -8.835 1.409 -6.217 1.00 0.00 C ATOM 376 C SER A 393 -8.469 2.691 -6.964 1.00 0.00 C ATOM 377 O SER A 393 -7.291 2.960 -7.184 1.00 0.00 O ATOM 378 CB SER A 393 -9.530 0.396 -7.142 1.00 0.00 C ATOM 379 OG SER A 393 -8.799 0.207 -8.339 1.00 0.00 O ATOM 0 H SER A 393 -10.613 1.262 -5.146 1.00 0.00 H new ATOM 0 HA SER A 393 -7.911 0.959 -5.855 1.00 0.00 H new ATOM 0 HB2 SER A 393 -9.638 -0.557 -6.625 1.00 0.00 H new ATOM 0 HB3 SER A 393 -10.535 0.746 -7.378 1.00 0.00 H new ATOM 0 HG SER A 393 -9.004 -0.676 -8.712 1.00 0.00 H new ATOM 385 N GLY A 394 -9.483 3.472 -7.353 1.00 0.00 N ATOM 386 CA GLY A 394 -9.318 4.721 -8.074 1.00 0.00 C ATOM 387 C GLY A 394 -8.397 5.686 -7.336 1.00 0.00 C ATOM 388 O GLY A 394 -7.456 6.212 -7.930 1.00 0.00 O ATOM 0 H GLY A 394 -10.459 3.241 -7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -8.912 4.517 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.292 5.188 -8.219 1.00 0.00 H new ATOM 392 N VAL A 395 -8.658 5.911 -6.043 1.00 0.00 N ATOM 393 CA VAL A 395 -7.850 6.800 -5.224 1.00 0.00 C ATOM 394 C VAL A 395 -6.404 6.307 -5.170 1.00 0.00 C ATOM 395 O VAL A 395 -5.487 7.100 -5.363 1.00 0.00 O ATOM 396 CB VAL A 395 -8.457 6.973 -3.821 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.494 7.756 -2.919 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.779 7.750 -3.895 1.00 0.00 C ATOM 0 H VAL A 395 -9.435 5.479 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.845 7.787 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.634 5.979 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.935 7.872 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.552 7.214 -2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -7.309 8.740 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -10.192 7.862 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.598 8.735 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.487 7.206 -4.520 1.00 0.00 H new ATOM 408 N ARG A 396 -6.180 5.015 -4.910 1.00 0.00 N ATOM 409 CA ARG A 396 -4.824 4.484 -4.832 1.00 0.00 C ATOM 410 C ARG A 396 -4.072 4.629 -6.162 1.00 0.00 C ATOM 411 O ARG A 396 -2.903 5.007 -6.173 1.00 0.00 O ATOM 412 CB ARG A 396 -4.850 3.020 -4.367 1.00 0.00 C ATOM 413 CG ARG A 396 -3.436 2.566 -3.975 1.00 0.00 C ATOM 414 CD ARG A 396 -3.394 1.076 -3.620 1.00 0.00 C ATOM 415 NE ARG A 396 -2.056 0.670 -3.157 1.00 0.00 N ATOM 416 CZ ARG A 396 -0.971 0.498 -3.935 1.00 0.00 C ATOM 417 NH1 ARG A 396 -1.040 0.694 -5.258 1.00 0.00 N ATOM 418 NH2 ARG A 396 0.191 0.130 -3.381 1.00 0.00 N ATOM 0 H ARG A 396 -6.916 4.326 -4.752 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.279 5.074 -4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.524 2.912 -3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -5.237 2.384 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -2.750 2.763 -4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -3.089 3.152 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -4.129 0.865 -2.843 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -3.674 0.485 -4.492 1.00 0.00 H new ATOM 0 HE ARG A 396 -1.941 0.504 -2.157 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -1.921 0.977 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -0.211 0.561 -5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 396 0.251 -0.019 -2.374 1.00 0.00 H new ATOM 0 HH22 ARG A 396 1.016 -0.002 -3.966 1.00 0.00 H new ATOM 432 N LYS A 397 -4.731 4.306 -7.279 1.00 0.00 N ATOM 433 CA LYS A 397 -4.138 4.351 -8.608 1.00 0.00 C ATOM 434 C LYS A 397 -3.843 5.761 -9.110 1.00 0.00 C ATOM 435 O LYS A 397 -2.747 6.019 -9.605 1.00 0.00 O ATOM 436 CB LYS A 397 -5.043 3.612 -9.601 1.00 0.00 C ATOM 437 CG LYS A 397 -4.990 2.096 -9.371 1.00 0.00 C ATOM 438 CD LYS A 397 -5.976 1.404 -10.317 1.00 0.00 C ATOM 439 CE LYS A 397 -5.859 -0.124 -10.274 1.00 0.00 C ATOM 440 NZ LYS A 397 -6.168 -0.674 -8.941 1.00 0.00 N ATOM 0 H LYS A 397 -5.705 4.002 -7.279 1.00 0.00 H new ATOM 0 HA LYS A 397 -3.170 3.856 -8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -6.069 3.964 -9.494 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.732 3.840 -10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -3.980 1.725 -9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -5.239 1.865 -8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -6.993 1.695 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -5.800 1.750 -11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -6.536 -0.558 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -4.849 -0.417 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -6.125 -1.713 -8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -5.475 -0.321 -8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -7.123 -0.377 -8.656 1.00 0.00 H new ATOM 454 N TYR A 398 -4.827 6.656 -9.033 1.00 0.00 N ATOM 455 CA TYR A 398 -4.718 8.007 -9.565 1.00 0.00 C ATOM 456 C TYR A 398 -4.235 9.033 -8.543 1.00 0.00 C ATOM 457 O TYR A 398 -3.485 9.940 -8.902 1.00 0.00 O ATOM 458 CB TYR A 398 -6.083 8.401 -10.143 1.00 0.00 C ATOM 459 CG TYR A 398 -6.717 7.407 -11.110 1.00 0.00 C ATOM 460 CD1 TYR A 398 -5.938 6.467 -11.816 1.00 0.00 C ATOM 461 CD2 TYR A 398 -8.112 7.423 -11.298 1.00 0.00 C ATOM 462 CE1 TYR A 398 -6.546 5.552 -12.688 1.00 0.00 C ATOM 463 CE2 TYR A 398 -8.720 6.510 -12.176 1.00 0.00 C ATOM 464 CZ TYR A 398 -7.939 5.572 -12.871 1.00 0.00 C ATOM 465 OH TYR A 398 -8.534 4.685 -13.719 1.00 0.00 O ATOM 0 H TYR A 398 -5.727 6.459 -8.596 1.00 0.00 H new ATOM 0 HA TYR A 398 -3.953 8.006 -10.341 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -6.773 8.560 -9.314 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -5.975 9.357 -10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -4.866 6.452 -11.684 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -8.718 8.141 -10.765 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -5.943 4.831 -13.220 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -9.791 6.530 -12.317 1.00 0.00 H new ATOM 0 HH TYR A 398 -9.226 4.186 -13.237 1.00 0.00 H new ATOM 475 N GLY A 399 -4.674 8.899 -7.289 1.00 0.00 N ATOM 476 CA GLY A 399 -4.347 9.799 -6.192 1.00 0.00 C ATOM 477 C GLY A 399 -5.634 10.313 -5.541 1.00 0.00 C ATOM 478 O GLY A 399 -6.731 10.085 -6.053 1.00 0.00 O ATOM 0 H GLY A 399 -5.287 8.134 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -3.737 9.279 -5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.756 10.637 -6.561 1.00 0.00 H new ATOM 482 N GLU A 400 -5.500 11.008 -4.407 1.00 0.00 N ATOM 483 CA GLU A 400 -6.614 11.579 -3.660 1.00 0.00 C ATOM 484 C GLU A 400 -6.851 13.010 -4.146 1.00 0.00 C ATOM 485 O GLU A 400 -5.927 13.821 -4.113 1.00 0.00 O ATOM 486 CB GLU A 400 -6.287 11.525 -2.160 1.00 0.00 C ATOM 487 CG GLU A 400 -7.482 11.931 -1.287 1.00 0.00 C ATOM 488 CD GLU A 400 -7.156 11.775 0.195 1.00 0.00 C ATOM 489 OE1 GLU A 400 -6.850 10.634 0.599 1.00 0.00 O ATOM 490 OE2 GLU A 400 -7.217 12.784 0.931 1.00 0.00 O ATOM 0 H GLU A 400 -4.593 11.190 -3.978 1.00 0.00 H new ATOM 0 HA GLU A 400 -7.531 11.012 -3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -5.973 10.515 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -5.446 12.186 -1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -7.754 12.966 -1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -8.346 11.317 -1.539 1.00 0.00 H new ATOM 497 N GLY A 401 -8.074 13.326 -4.596 1.00 0.00 N ATOM 498 CA GLY A 401 -8.438 14.653 -5.085 1.00 0.00 C ATOM 499 C GLY A 401 -9.024 14.612 -6.496 1.00 0.00 C ATOM 500 O GLY A 401 -9.926 15.384 -6.814 1.00 0.00 O ATOM 0 H GLY A 401 -8.843 12.656 -4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.163 15.101 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.557 15.294 -5.079 1.00 0.00 H new ATOM 504 N ASN A 402 -8.515 13.717 -7.349 1.00 0.00 N ATOM 505 CA ASN A 402 -8.945 13.552 -8.739 1.00 0.00 C ATOM 506 C ASN A 402 -10.273 12.788 -8.846 1.00 0.00 C ATOM 507 O ASN A 402 -10.362 11.749 -9.503 1.00 0.00 O ATOM 508 CB ASN A 402 -7.811 12.916 -9.563 1.00 0.00 C ATOM 509 CG ASN A 402 -7.165 11.718 -8.869 1.00 0.00 C ATOM 510 OD1 ASN A 402 -5.963 11.722 -8.632 1.00 0.00 O ATOM 511 ND2 ASN A 402 -7.954 10.715 -8.493 1.00 0.00 N ATOM 0 H ASN A 402 -7.772 13.070 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 402 -9.149 14.535 -9.163 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -8.205 12.600 -10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.048 13.669 -9.761 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.562 9.918 -7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -8.951 10.743 -8.706 1.00 0.00 H new ATOM 518 N TRP A 403 -11.316 13.318 -8.204 1.00 0.00 N ATOM 519 CA TRP A 403 -12.660 12.752 -8.187 1.00 0.00 C ATOM 520 C TRP A 403 -13.205 12.634 -9.608 1.00 0.00 C ATOM 521 O TRP A 403 -13.821 11.629 -9.955 1.00 0.00 O ATOM 522 CB TRP A 403 -13.565 13.600 -7.284 1.00 0.00 C ATOM 523 CG TRP A 403 -12.907 14.000 -5.999 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.682 15.269 -5.592 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.361 13.143 -4.954 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.034 15.263 -4.375 1.00 0.00 N ATOM 527 CE2 TRP A 403 -11.809 13.976 -3.936 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.270 11.746 -4.763 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.197 13.451 -2.790 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.661 11.210 -3.615 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.123 12.059 -2.633 1.00 0.00 C ATOM 0 H TRP A 403 -11.243 14.181 -7.665 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.630 11.744 -7.774 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -13.869 14.497 -7.824 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.473 13.040 -7.061 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -12.967 16.156 -6.139 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.757 16.102 -3.866 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.675 11.080 -5.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -10.788 14.109 -2.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.606 10.139 -3.487 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.652 11.639 -1.756 1.00 0.00 H new ATOM 542 N SER A 404 -12.959 13.657 -10.432 1.00 0.00 N ATOM 543 CA SER A 404 -13.382 13.692 -11.820 1.00 0.00 C ATOM 544 C SER A 404 -12.796 12.508 -12.593 1.00 0.00 C ATOM 545 O SER A 404 -13.517 11.840 -13.328 1.00 0.00 O ATOM 546 CB SER A 404 -12.956 15.024 -12.444 1.00 0.00 C ATOM 547 OG SER A 404 -13.370 16.090 -11.612 1.00 0.00 O ATOM 0 H SER A 404 -12.452 14.493 -10.141 1.00 0.00 H new ATOM 0 HA SER A 404 -14.468 13.610 -11.870 1.00 0.00 H new ATOM 0 HB2 SER A 404 -11.874 15.048 -12.572 1.00 0.00 H new ATOM 0 HB3 SER A 404 -13.397 15.130 -13.435 1.00 0.00 H new ATOM 0 HG SER A 404 -13.096 16.942 -12.011 1.00 0.00 H new ATOM 553 N LYS A 405 -11.494 12.237 -12.428 1.00 0.00 N ATOM 554 CA LYS A 405 -10.835 11.129 -13.108 1.00 0.00 C ATOM 555 C LYS A 405 -11.444 9.805 -12.646 1.00 0.00 C ATOM 556 O LYS A 405 -11.756 8.946 -13.467 1.00 0.00 O ATOM 557 CB LYS A 405 -9.319 11.177 -12.877 1.00 0.00 C ATOM 558 CG LYS A 405 -8.588 10.257 -13.865 1.00 0.00 C ATOM 559 CD LYS A 405 -7.084 10.154 -13.583 1.00 0.00 C ATOM 560 CE LYS A 405 -6.336 11.480 -13.773 1.00 0.00 C ATOM 561 NZ LYS A 405 -4.890 11.325 -13.521 1.00 0.00 N ATOM 0 H LYS A 405 -10.877 12.779 -11.823 1.00 0.00 H new ATOM 0 HA LYS A 405 -10.996 11.216 -14.183 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -8.961 12.200 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -9.092 10.874 -11.855 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -9.030 9.261 -13.822 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -8.738 10.628 -14.879 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -6.937 9.806 -12.561 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -6.649 9.402 -14.242 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -6.493 11.845 -14.788 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -6.746 12.231 -13.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -4.414 12.239 -13.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -4.741 11.000 -12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -4.495 10.627 -14.183 1.00 0.00 H new ATOM 575 N ILE A 406 -11.630 9.642 -11.332 1.00 0.00 N ATOM 576 CA ILE A 406 -12.229 8.435 -10.777 1.00 0.00 C ATOM 577 C ILE A 406 -13.600 8.216 -11.432 1.00 0.00 C ATOM 578 O ILE A 406 -13.875 7.131 -11.940 1.00 0.00 O ATOM 579 CB ILE A 406 -12.274 8.539 -9.239 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.838 8.465 -8.688 1.00 0.00 C ATOM 581 CG2 ILE A 406 -13.141 7.425 -8.635 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.720 8.911 -7.228 1.00 0.00 C ATOM 0 H ILE A 406 -11.371 10.339 -10.633 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.630 7.552 -10.999 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.724 9.492 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.475 7.441 -8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -10.189 9.088 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -13.155 7.523 -7.549 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -14.158 7.506 -9.020 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.727 6.454 -8.907 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.681 8.833 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -11.052 9.945 -7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -11.343 8.273 -6.601 1.00 0.00 H new ATOM 594 N LEU A 407 -14.444 9.253 -11.437 1.00 0.00 N ATOM 595 CA LEU A 407 -15.777 9.239 -12.024 1.00 0.00 C ATOM 596 C LEU A 407 -15.738 8.871 -13.512 1.00 0.00 C ATOM 597 O LEU A 407 -16.526 8.041 -13.954 1.00 0.00 O ATOM 598 CB LEU A 407 -16.434 10.610 -11.778 1.00 0.00 C ATOM 599 CG LEU A 407 -17.941 10.674 -12.091 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.587 11.767 -11.228 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.225 11.007 -13.564 1.00 0.00 C ATOM 0 H LEU A 407 -14.205 10.152 -11.018 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.379 8.466 -11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.283 10.887 -10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.920 11.356 -12.384 1.00 0.00 H new ATOM 0 HG LEU A 407 -18.355 9.689 -11.876 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.654 11.818 -11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.441 11.532 -10.174 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.125 12.728 -11.452 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.302 11.039 -13.729 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -17.791 11.977 -13.808 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -17.783 10.241 -14.202 1.00 0.00 H new ATOM 613 N LEU A 408 -14.838 9.492 -14.283 1.00 0.00 N ATOM 614 CA LEU A 408 -14.696 9.269 -15.719 1.00 0.00 C ATOM 615 C LEU A 408 -14.287 7.839 -16.067 1.00 0.00 C ATOM 616 O LEU A 408 -14.941 7.182 -16.875 1.00 0.00 O ATOM 617 CB LEU A 408 -13.651 10.241 -16.299 1.00 0.00 C ATOM 618 CG LEU A 408 -14.197 11.665 -16.497 1.00 0.00 C ATOM 619 CD1 LEU A 408 -13.026 12.638 -16.682 1.00 0.00 C ATOM 620 CD2 LEU A 408 -15.114 11.755 -17.724 1.00 0.00 C ATOM 0 H LEU A 408 -14.177 10.176 -13.915 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.678 9.445 -16.158 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -12.789 10.278 -15.633 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.298 9.857 -17.256 1.00 0.00 H new ATOM 0 HG LEU A 408 -14.779 11.925 -15.613 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -13.411 13.648 -16.823 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -12.389 12.612 -15.798 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -12.445 12.346 -17.557 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -15.480 12.776 -17.831 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -14.555 11.475 -18.617 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -15.959 11.078 -17.597 1.00 0.00 H new ATOM 632 N HIS A 409 -13.177 7.374 -15.491 1.00 0.00 N ATOM 633 CA HIS A 409 -12.623 6.062 -15.785 1.00 0.00 C ATOM 634 C HIS A 409 -13.500 4.935 -15.244 1.00 0.00 C ATOM 635 O HIS A 409 -13.820 3.997 -15.977 1.00 0.00 O ATOM 636 CB HIS A 409 -11.174 6.003 -15.294 1.00 0.00 C ATOM 637 CG HIS A 409 -10.290 6.957 -16.062 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.231 6.529 -16.848 1.00 0.00 N ATOM 639 CD2 HIS A 409 -10.291 8.328 -16.193 1.00 0.00 C ATOM 640 CE1 HIS A 409 -8.674 7.626 -17.391 1.00 0.00 C ATOM 641 NE2 HIS A 409 -9.272 8.757 -17.030 1.00 0.00 N ATOM 0 H HIS A 409 -12.639 7.903 -14.805 1.00 0.00 H new ATOM 0 HA HIS A 409 -12.612 5.907 -16.864 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -11.138 6.247 -14.232 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -10.794 4.987 -15.401 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -10.996 8.985 -15.706 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -7.824 7.591 -18.056 1.00 0.00 H new ATOM 0 HE2 HIS A 409 -9.038 9.711 -17.303 1.00 0.00 H new ATOM 649 N TYR A 410 -13.904 5.018 -13.973 1.00 0.00 N ATOM 650 CA TYR A 410 -14.767 4.014 -13.373 1.00 0.00 C ATOM 651 C TYR A 410 -16.233 4.396 -13.624 1.00 0.00 C ATOM 652 O TYR A 410 -16.526 5.254 -14.451 1.00 0.00 O ATOM 653 CB TYR A 410 -14.425 3.857 -11.886 1.00 0.00 C ATOM 654 CG TYR A 410 -13.073 3.228 -11.619 1.00 0.00 C ATOM 655 CD1 TYR A 410 -12.967 1.828 -11.528 1.00 0.00 C ATOM 656 CD2 TYR A 410 -11.927 4.028 -11.451 1.00 0.00 C ATOM 657 CE1 TYR A 410 -11.725 1.228 -11.268 1.00 0.00 C ATOM 658 CE2 TYR A 410 -10.683 3.426 -11.193 1.00 0.00 C ATOM 659 CZ TYR A 410 -10.583 2.028 -11.099 1.00 0.00 C ATOM 660 OH TYR A 410 -9.381 1.438 -10.844 1.00 0.00 O ATOM 0 H TYR A 410 -13.642 5.776 -13.343 1.00 0.00 H new ATOM 0 HA TYR A 410 -14.606 3.038 -13.831 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -14.456 4.838 -11.413 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -15.195 3.250 -11.410 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.845 1.213 -11.659 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.003 5.103 -11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -11.648 0.153 -11.198 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -9.803 4.039 -11.067 1.00 0.00 H new ATOM 0 HH TYR A 410 -9.380 1.077 -9.933 1.00 0.00 H new ATOM 670 N LYS A 411 -17.157 3.742 -12.918 1.00 0.00 N ATOM 671 CA LYS A 411 -18.590 3.955 -12.994 1.00 0.00 C ATOM 672 C LYS A 411 -19.140 3.563 -11.625 1.00 0.00 C ATOM 673 O LYS A 411 -18.655 2.601 -11.030 1.00 0.00 O ATOM 674 CB LYS A 411 -19.242 3.191 -14.162 1.00 0.00 C ATOM 675 CG LYS A 411 -18.734 1.764 -14.452 1.00 0.00 C ATOM 676 CD LYS A 411 -17.359 1.622 -15.141 1.00 0.00 C ATOM 677 CE LYS A 411 -17.198 2.481 -16.406 1.00 0.00 C ATOM 678 NZ LYS A 411 -15.837 2.394 -16.975 1.00 0.00 N ATOM 0 H LYS A 411 -16.907 3.016 -12.247 1.00 0.00 H new ATOM 0 HA LYS A 411 -18.826 4.996 -13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -20.313 3.134 -13.970 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -19.111 3.785 -15.067 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -18.694 1.223 -13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -19.475 1.263 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -16.579 1.892 -14.430 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -17.203 0.576 -15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -17.923 2.161 -17.154 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -17.424 3.520 -16.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -15.878 2.560 -18.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -15.229 3.112 -16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -15.445 1.448 -16.793 1.00 0.00 H new ATOM 692 N PHE A 412 -20.114 4.327 -11.119 1.00 0.00 N ATOM 693 CA PHE A 412 -20.707 4.131 -9.804 1.00 0.00 C ATOM 694 C PHE A 412 -22.235 4.215 -9.872 1.00 0.00 C ATOM 695 O PHE A 412 -22.799 4.593 -10.899 1.00 0.00 O ATOM 696 CB PHE A 412 -20.175 5.217 -8.863 1.00 0.00 C ATOM 697 CG PHE A 412 -18.703 5.173 -8.504 1.00 0.00 C ATOM 698 CD1 PHE A 412 -17.722 5.664 -9.388 1.00 0.00 C ATOM 699 CD2 PHE A 412 -18.315 4.648 -7.258 1.00 0.00 C ATOM 700 CE1 PHE A 412 -16.364 5.627 -9.021 1.00 0.00 C ATOM 701 CE2 PHE A 412 -16.961 4.613 -6.894 1.00 0.00 C ATOM 702 CZ PHE A 412 -15.982 5.105 -7.771 1.00 0.00 C ATOM 0 H PHE A 412 -20.516 5.114 -11.628 1.00 0.00 H new ATOM 0 HA PHE A 412 -20.439 3.141 -9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -20.381 6.186 -9.317 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.748 5.170 -7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -18.012 6.068 -10.347 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -19.064 4.270 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -15.612 6.000 -9.701 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -16.671 4.206 -5.936 1.00 0.00 H new ATOM 0 HZ PHE A 412 -14.940 5.083 -7.488 1.00 0.00 H new ATOM 712 N ASN A 413 -22.906 3.876 -8.764 1.00 0.00 N ATOM 713 CA ASN A 413 -24.358 3.905 -8.642 1.00 0.00 C ATOM 714 C ASN A 413 -24.824 5.328 -8.320 1.00 0.00 C ATOM 715 O ASN A 413 -25.299 5.610 -7.221 1.00 0.00 O ATOM 716 CB ASN A 413 -24.799 2.860 -7.602 1.00 0.00 C ATOM 717 CG ASN A 413 -26.288 2.891 -7.264 1.00 0.00 C ATOM 718 OD1 ASN A 413 -26.659 2.855 -6.092 1.00 0.00 O ATOM 719 ND2 ASN A 413 -27.156 2.962 -8.274 1.00 0.00 N ATOM 0 H ASN A 413 -22.438 3.568 -7.912 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.834 3.635 -9.584 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -24.544 1.867 -7.973 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -24.228 3.014 -6.686 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -28.158 2.988 -8.085 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -26.818 2.990 -9.236 1.00 0.00 H new ATOM 726 N ASN A 414 -24.695 6.219 -9.311 1.00 0.00 N ATOM 727 CA ASN A 414 -25.101 7.621 -9.252 1.00 0.00 C ATOM 728 C ASN A 414 -24.325 8.400 -8.185 1.00 0.00 C ATOM 729 O ASN A 414 -24.901 8.807 -7.176 1.00 0.00 O ATOM 730 CB ASN A 414 -26.623 7.744 -9.043 1.00 0.00 C ATOM 731 CG ASN A 414 -27.434 6.886 -10.010 1.00 0.00 C ATOM 732 OD1 ASN A 414 -27.592 7.234 -11.176 1.00 0.00 O ATOM 733 ND2 ASN A 414 -27.958 5.754 -9.533 1.00 0.00 N ATOM 0 H ASN A 414 -24.287 5.968 -10.212 1.00 0.00 H new ATOM 0 HA ASN A 414 -24.854 8.072 -10.213 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.867 7.457 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.916 8.787 -9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -28.508 5.150 -10.143 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -27.808 5.494 -8.558 1.00 0.00 H new ATOM 740 N ARG A 415 -23.021 8.614 -8.409 1.00 0.00 N ATOM 741 CA ARG A 415 -22.143 9.344 -7.497 1.00 0.00 C ATOM 742 C ARG A 415 -21.488 10.510 -8.231 1.00 0.00 C ATOM 743 O ARG A 415 -20.958 10.333 -9.326 1.00 0.00 O ATOM 744 CB ARG A 415 -21.042 8.432 -6.936 1.00 0.00 C ATOM 745 CG ARG A 415 -21.560 7.103 -6.384 1.00 0.00 C ATOM 746 CD ARG A 415 -22.519 7.232 -5.206 1.00 0.00 C ATOM 747 NE ARG A 415 -22.982 5.890 -4.841 1.00 0.00 N ATOM 748 CZ ARG A 415 -24.200 5.576 -4.383 1.00 0.00 C ATOM 749 NH1 ARG A 415 -25.039 6.532 -3.966 1.00 0.00 N ATOM 750 NH2 ARG A 415 -24.568 4.294 -4.358 1.00 0.00 N ATOM 0 H ARG A 415 -22.543 8.277 -9.245 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.752 9.711 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.316 8.229 -7.723 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -20.513 8.962 -6.144 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -22.063 6.563 -7.187 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -20.708 6.496 -6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -22.020 7.705 -4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -23.365 7.866 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 415 -22.315 5.125 -4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -24.752 7.510 -3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -25.965 6.282 -3.619 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -23.925 3.572 -4.684 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -25.492 4.035 -4.012 1.00 0.00 H new ATOM 764 N THR A 416 -21.517 11.692 -7.614 1.00 0.00 N ATOM 765 CA THR A 416 -20.914 12.906 -8.138 1.00 0.00 C ATOM 766 C THR A 416 -19.504 13.040 -7.564 1.00 0.00 C ATOM 767 O THR A 416 -19.092 12.251 -6.713 1.00 0.00 O ATOM 768 CB THR A 416 -21.762 14.109 -7.697 1.00 0.00 C ATOM 769 OG1 THR A 416 -21.732 14.207 -6.285 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.213 13.994 -8.176 1.00 0.00 C ATOM 0 H THR A 416 -21.974 11.829 -6.712 1.00 0.00 H new ATOM 0 HA THR A 416 -20.867 12.868 -9.226 1.00 0.00 H new ATOM 0 HB THR A 416 -21.337 15.005 -8.149 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.270 14.974 -5.999 1.00 0.00 H new ATOM 0 HG21 THR A 416 -23.777 14.865 -7.842 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.234 13.944 -9.265 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.662 13.091 -7.762 1.00 0.00 H new ATOM 778 N SER A 417 -18.776 14.073 -8.000 1.00 0.00 N ATOM 779 CA SER A 417 -17.449 14.379 -7.492 1.00 0.00 C ATOM 780 C SER A 417 -17.541 14.578 -5.976 1.00 0.00 C ATOM 781 O SER A 417 -16.690 14.095 -5.233 1.00 0.00 O ATOM 782 CB SER A 417 -16.922 15.632 -8.194 1.00 0.00 C ATOM 783 OG SER A 417 -17.920 16.637 -8.199 1.00 0.00 O ATOM 0 H SER A 417 -19.099 14.720 -8.720 1.00 0.00 H new ATOM 0 HA SER A 417 -16.755 13.563 -7.692 1.00 0.00 H new ATOM 0 HB2 SER A 417 -16.029 15.996 -7.685 1.00 0.00 H new ATOM 0 HB3 SER A 417 -16.631 15.391 -9.216 1.00 0.00 H new ATOM 0 HG SER A 417 -17.576 17.437 -8.648 1.00 0.00 H new ATOM 789 N VAL A 418 -18.594 15.277 -5.531 1.00 0.00 N ATOM 790 CA VAL A 418 -18.874 15.553 -4.131 1.00 0.00 C ATOM 791 C VAL A 418 -19.090 14.241 -3.373 1.00 0.00 C ATOM 792 O VAL A 418 -18.475 14.037 -2.330 1.00 0.00 O ATOM 793 CB VAL A 418 -20.084 16.498 -4.005 1.00 0.00 C ATOM 794 CG1 VAL A 418 -20.395 16.802 -2.533 1.00 0.00 C ATOM 795 CG2 VAL A 418 -19.822 17.822 -4.735 1.00 0.00 C ATOM 0 H VAL A 418 -19.291 15.674 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 418 -18.019 16.058 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 418 -20.936 15.992 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -21.253 17.471 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -20.622 15.873 -2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -19.531 17.278 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -20.691 18.472 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -18.949 18.310 -4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -19.640 17.625 -5.791 1.00 0.00 H new ATOM 805 N MET A 419 -19.946 13.345 -3.886 1.00 0.00 N ATOM 806 CA MET A 419 -20.194 12.066 -3.225 1.00 0.00 C ATOM 807 C MET A 419 -18.894 11.274 -3.072 1.00 0.00 C ATOM 808 O MET A 419 -18.584 10.817 -1.975 1.00 0.00 O ATOM 809 CB MET A 419 -21.246 11.241 -3.979 1.00 0.00 C ATOM 810 CG MET A 419 -22.655 11.848 -3.921 1.00 0.00 C ATOM 811 SD MET A 419 -23.371 12.141 -2.278 1.00 0.00 S ATOM 812 CE MET A 419 -23.291 10.477 -1.573 1.00 0.00 C ATOM 0 H MET A 419 -20.471 13.485 -4.749 1.00 0.00 H new ATOM 0 HA MET A 419 -20.588 12.278 -2.231 1.00 0.00 H new ATOM 0 HB2 MET A 419 -20.943 11.145 -5.022 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.275 10.234 -3.562 1.00 0.00 H new ATOM 0 HG2 MET A 419 -22.635 12.799 -4.454 1.00 0.00 H new ATOM 0 HG3 MET A 419 -23.328 11.189 -4.469 1.00 0.00 H new ATOM 0 HE1 MET A 419 -23.837 10.455 -0.630 1.00 0.00 H new ATOM 0 HE2 MET A 419 -23.737 9.766 -2.268 1.00 0.00 H new ATOM 0 HE3 MET A 419 -22.250 10.207 -1.396 1.00 0.00 H new ATOM 822 N LEU A 420 -18.134 11.115 -4.164 1.00 0.00 N ATOM 823 CA LEU A 420 -16.866 10.390 -4.163 1.00 0.00 C ATOM 824 C LEU A 420 -15.917 10.992 -3.116 1.00 0.00 C ATOM 825 O LEU A 420 -15.375 10.275 -2.274 1.00 0.00 O ATOM 826 CB LEU A 420 -16.245 10.435 -5.570 1.00 0.00 C ATOM 827 CG LEU A 420 -17.087 9.701 -6.631 1.00 0.00 C ATOM 828 CD1 LEU A 420 -16.726 10.196 -8.033 1.00 0.00 C ATOM 829 CD2 LEU A 420 -16.869 8.189 -6.605 1.00 0.00 C ATOM 0 H LEU A 420 -18.388 11.491 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 420 -17.040 9.347 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.120 11.475 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.250 9.991 -5.535 1.00 0.00 H new ATOM 0 HG LEU A 420 -18.129 9.915 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -17.329 9.668 -8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -16.921 11.266 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -15.670 10.007 -8.225 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -17.485 7.719 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.819 7.969 -6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -17.147 7.798 -5.626 1.00 0.00 H new ATOM 841 N LYS A 421 -15.739 12.316 -3.174 1.00 0.00 N ATOM 842 CA LYS A 421 -14.899 13.095 -2.278 1.00 0.00 C ATOM 843 C LYS A 421 -15.261 12.849 -0.815 1.00 0.00 C ATOM 844 O LYS A 421 -14.448 12.332 -0.051 1.00 0.00 O ATOM 845 CB LYS A 421 -15.060 14.583 -2.635 1.00 0.00 C ATOM 846 CG LYS A 421 -14.402 15.564 -1.652 1.00 0.00 C ATOM 847 CD LYS A 421 -14.936 16.974 -1.925 1.00 0.00 C ATOM 848 CE LYS A 421 -14.445 17.961 -0.862 1.00 0.00 C ATOM 849 NZ LYS A 421 -15.105 19.272 -1.002 1.00 0.00 N ATOM 0 H LYS A 421 -16.199 12.892 -3.879 1.00 0.00 H new ATOM 0 HA LYS A 421 -13.860 12.789 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.640 14.750 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -16.124 14.813 -2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -14.619 15.271 -0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.318 15.543 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -14.612 17.305 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -16.026 16.958 -1.936 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -14.642 17.557 0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -13.365 18.084 -0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -14.752 19.919 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -14.897 19.667 -1.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -16.133 19.156 -0.896 1.00 0.00 H new ATOM 863 N ASP A 422 -16.469 13.258 -0.426 1.00 0.00 N ATOM 864 CA ASP A 422 -16.963 13.172 0.938 1.00 0.00 C ATOM 865 C ASP A 422 -16.966 11.734 1.455 1.00 0.00 C ATOM 866 O ASP A 422 -16.646 11.501 2.620 1.00 0.00 O ATOM 867 CB ASP A 422 -18.335 13.851 1.036 1.00 0.00 C ATOM 868 CG ASP A 422 -18.298 15.345 0.697 1.00 0.00 C ATOM 869 OD1 ASP A 422 -17.183 15.912 0.621 1.00 0.00 O ATOM 870 OD2 ASP A 422 -19.400 15.908 0.526 1.00 0.00 O ATOM 0 H ASP A 422 -17.144 13.668 -1.072 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.281 13.711 1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -19.030 13.350 0.362 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -18.724 13.724 2.046 1.00 0.00 H new ATOM 875 N ARG A 423 -17.304 10.763 0.600 1.00 0.00 N ATOM 876 CA ARG A 423 -17.307 9.362 0.991 1.00 0.00 C ATOM 877 C ARG A 423 -15.886 8.911 1.336 1.00 0.00 C ATOM 878 O ARG A 423 -15.684 8.233 2.344 1.00 0.00 O ATOM 879 CB ARG A 423 -17.930 8.506 -0.117 1.00 0.00 C ATOM 880 CG ARG A 423 -18.016 7.025 0.261 1.00 0.00 C ATOM 881 CD ARG A 423 -18.872 6.787 1.516 1.00 0.00 C ATOM 882 NE ARG A 423 -19.521 5.467 1.505 1.00 0.00 N ATOM 883 CZ ARG A 423 -18.888 4.284 1.458 1.00 0.00 C ATOM 884 NH1 ARG A 423 -17.553 4.230 1.483 1.00 0.00 N ATOM 885 NH2 ARG A 423 -19.597 3.152 1.380 1.00 0.00 N ATOM 0 H ARG A 423 -17.579 10.929 -0.368 1.00 0.00 H new ATOM 0 HA ARG A 423 -17.918 9.234 1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -18.930 8.879 -0.340 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.340 8.611 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -18.437 6.464 -0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -17.011 6.638 0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -18.245 6.874 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -19.634 7.564 1.587 1.00 0.00 H new ATOM 0 HE ARG A 423 -20.540 5.449 1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -17.009 5.091 1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -17.078 3.328 1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -20.616 3.189 1.356 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -19.118 2.252 1.344 1.00 0.00 H new ATOM 899 N TRP A 424 -14.888 9.288 0.528 1.00 0.00 N ATOM 900 CA TRP A 424 -13.515 8.921 0.833 1.00 0.00 C ATOM 901 C TRP A 424 -13.069 9.637 2.108 1.00 0.00 C ATOM 902 O TRP A 424 -12.443 9.031 2.974 1.00 0.00 O ATOM 903 CB TRP A 424 -12.571 9.271 -0.317 1.00 0.00 C ATOM 904 CG TRP A 424 -11.163 8.838 -0.049 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.121 9.658 0.203 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.627 7.484 0.014 1.00 0.00 C ATOM 907 NE1 TRP A 424 -8.977 8.917 0.408 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.234 7.564 0.304 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.177 6.194 -0.144 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.426 6.423 0.427 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -10.379 5.043 -0.020 1.00 0.00 C ATOM 912 CH2 TRP A 424 -9.006 5.156 0.261 1.00 0.00 C ATOM 0 H TRP A 424 -15.008 9.836 -0.324 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.475 7.842 0.979 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -12.926 8.798 -1.232 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.592 10.348 -0.486 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.176 10.736 0.239 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.060 9.316 0.610 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -12.229 6.089 -0.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -7.373 6.519 0.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -10.823 4.066 -0.141 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -8.398 4.268 0.349 1.00 0.00 H new ATOM 923 N ARG A 425 -13.397 10.929 2.212 1.00 0.00 N ATOM 924 CA ARG A 425 -13.062 11.777 3.343 1.00 0.00 C ATOM 925 C ARG A 425 -13.539 11.158 4.657 1.00 0.00 C ATOM 926 O ARG A 425 -12.744 11.034 5.585 1.00 0.00 O ATOM 927 CB ARG A 425 -13.659 13.172 3.118 1.00 0.00 C ATOM 928 CG ARG A 425 -13.250 14.182 4.194 1.00 0.00 C ATOM 929 CD ARG A 425 -13.881 15.542 3.867 1.00 0.00 C ATOM 930 NE ARG A 425 -13.600 16.546 4.904 1.00 0.00 N ATOM 931 CZ ARG A 425 -12.460 17.247 5.025 1.00 0.00 C ATOM 932 NH1 ARG A 425 -11.431 17.023 4.197 1.00 0.00 N ATOM 933 NH2 ARG A 425 -12.352 18.178 5.982 1.00 0.00 N ATOM 0 H ARG A 425 -13.918 11.421 1.486 1.00 0.00 H new ATOM 0 HA ARG A 425 -11.979 11.869 3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.344 13.542 2.142 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.746 13.096 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -13.579 13.841 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -12.164 14.270 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -13.502 15.896 2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -14.959 15.424 3.760 1.00 0.00 H new ATOM 0 HE ARG A 425 -14.333 16.726 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -11.509 16.315 3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -10.570 17.560 4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -13.133 18.352 6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -11.489 18.713 6.078 1.00 0.00 H new ATOM 947 N THR A 426 -14.819 10.772 4.752 1.00 0.00 N ATOM 948 CA THR A 426 -15.361 10.187 5.974 1.00 0.00 C ATOM 949 C THR A 426 -14.670 8.861 6.321 1.00 0.00 C ATOM 950 O THR A 426 -14.397 8.597 7.490 1.00 0.00 O ATOM 951 CB THR A 426 -16.901 10.102 5.920 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.418 10.001 7.230 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.454 8.933 5.106 1.00 0.00 C ATOM 0 H THR A 426 -15.495 10.857 3.993 1.00 0.00 H new ATOM 0 HA THR A 426 -15.134 10.854 6.806 1.00 0.00 H new ATOM 0 HB THR A 426 -17.217 11.016 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 426 -18.396 9.949 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.544 8.958 5.127 1.00 0.00 H new ATOM 0 HG22 THR A 426 -17.109 9.012 4.075 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.104 7.994 5.534 1.00 0.00 H new ATOM 961 N MET A 427 -14.370 8.032 5.314 1.00 0.00 N ATOM 962 CA MET A 427 -13.699 6.754 5.518 1.00 0.00 C ATOM 963 C MET A 427 -12.288 6.989 6.077 1.00 0.00 C ATOM 964 O MET A 427 -11.894 6.402 7.085 1.00 0.00 O ATOM 965 CB MET A 427 -13.671 5.995 4.180 1.00 0.00 C ATOM 966 CG MET A 427 -13.271 4.521 4.332 1.00 0.00 C ATOM 967 SD MET A 427 -14.445 3.442 5.206 1.00 0.00 S ATOM 968 CE MET A 427 -15.847 3.471 4.067 1.00 0.00 C ATOM 0 H MET A 427 -14.588 8.233 4.338 1.00 0.00 H new ATOM 0 HA MET A 427 -14.237 6.148 6.247 1.00 0.00 H new ATOM 0 HB2 MET A 427 -14.656 6.052 3.716 1.00 0.00 H new ATOM 0 HB3 MET A 427 -12.971 6.487 3.504 1.00 0.00 H new ATOM 0 HG2 MET A 427 -13.106 4.109 3.336 1.00 0.00 H new ATOM 0 HG3 MET A 427 -12.316 4.480 4.856 1.00 0.00 H new ATOM 0 HE1 MET A 427 -16.569 2.709 4.359 1.00 0.00 H new ATOM 0 HE2 MET A 427 -16.322 4.452 4.099 1.00 0.00 H new ATOM 0 HE3 MET A 427 -15.497 3.270 3.054 1.00 0.00 H new ATOM 978 N LYS A 428 -11.526 7.859 5.411 1.00 0.00 N ATOM 979 CA LYS A 428 -10.162 8.218 5.762 1.00 0.00 C ATOM 980 C LYS A 428 -10.068 8.954 7.102 1.00 0.00 C ATOM 981 O LYS A 428 -9.085 8.773 7.818 1.00 0.00 O ATOM 982 CB LYS A 428 -9.575 9.028 4.598 1.00 0.00 C ATOM 983 CG LYS A 428 -8.134 9.496 4.832 1.00 0.00 C ATOM 984 CD LYS A 428 -7.456 9.691 3.471 1.00 0.00 C ATOM 985 CE LYS A 428 -6.112 10.426 3.557 1.00 0.00 C ATOM 986 NZ LYS A 428 -6.267 11.877 3.351 1.00 0.00 N ATOM 0 H LYS A 428 -11.861 8.348 4.581 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.574 7.313 5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -9.607 8.421 3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -10.205 9.899 4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -8.126 10.429 5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -7.589 8.761 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -7.299 8.716 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -8.126 10.250 2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -5.660 10.244 4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -5.429 10.024 2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -5.373 12.275 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -7.021 12.050 2.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -6.516 12.331 4.253 1.00 0.00 H new ATOM 1000 N LYS A 429 -11.069 9.776 7.445 1.00 0.00 N ATOM 1001 CA LYS A 429 -11.115 10.559 8.676 1.00 0.00 C ATOM 1002 C LYS A 429 -10.739 9.734 9.906 1.00 0.00 C ATOM 1003 O LYS A 429 -9.926 10.195 10.706 1.00 0.00 O ATOM 1004 CB LYS A 429 -12.500 11.209 8.838 1.00 0.00 C ATOM 1005 CG LYS A 429 -12.764 11.953 10.161 1.00 0.00 C ATOM 1006 CD LYS A 429 -12.187 13.377 10.261 1.00 0.00 C ATOM 1007 CE LYS A 429 -10.677 13.507 10.519 1.00 0.00 C ATOM 1008 NZ LYS A 429 -10.226 12.742 11.697 1.00 0.00 N ATOM 0 H LYS A 429 -11.889 9.915 6.854 1.00 0.00 H new ATOM 0 HA LYS A 429 -10.365 11.346 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -12.644 11.912 8.018 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -13.256 10.431 8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -13.842 12.007 10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -12.354 11.358 10.977 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -12.417 13.901 9.333 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -12.712 13.899 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -10.133 13.163 9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -10.427 14.559 10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -9.407 13.217 12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -10.998 12.687 12.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -9.955 11.781 11.404 1.00 0.00 H new ATOM 1022 N LEU A 430 -11.322 8.539 10.064 1.00 0.00 N ATOM 1023 CA LEU A 430 -11.045 7.662 11.201 1.00 0.00 C ATOM 1024 C LEU A 430 -10.216 6.447 10.771 1.00 0.00 C ATOM 1025 O LEU A 430 -10.340 5.363 11.336 1.00 0.00 O ATOM 1026 CB LEU A 430 -12.363 7.302 11.911 1.00 0.00 C ATOM 1027 CG LEU A 430 -12.223 7.393 13.439 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -13.607 7.279 14.090 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -11.300 6.319 14.023 1.00 0.00 C ATOM 0 H LEU A 430 -11.999 8.156 9.405 1.00 0.00 H new ATOM 0 HA LEU A 430 -10.428 8.185 11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -13.153 7.974 11.576 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -12.664 6.292 11.632 1.00 0.00 H new ATOM 0 HG LEU A 430 -11.770 8.360 13.657 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.506 7.344 15.173 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -14.244 8.090 13.736 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.056 6.322 13.824 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -11.243 6.437 15.105 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -11.696 5.331 13.786 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -10.303 6.423 13.594 1.00 0.00 H new ATOM 1041 N LYS A 431 -9.355 6.644 9.767 1.00 0.00 N ATOM 1042 CA LYS A 431 -8.456 5.641 9.211 1.00 0.00 C ATOM 1043 C LYS A 431 -9.163 4.300 8.958 1.00 0.00 C ATOM 1044 O LYS A 431 -8.641 3.244 9.317 1.00 0.00 O ATOM 1045 CB LYS A 431 -7.241 5.494 10.142 1.00 0.00 C ATOM 1046 CG LYS A 431 -6.057 4.781 9.465 1.00 0.00 C ATOM 1047 CD LYS A 431 -5.058 4.199 10.479 1.00 0.00 C ATOM 1048 CE LYS A 431 -5.660 3.180 11.464 1.00 0.00 C ATOM 1049 NZ LYS A 431 -6.517 2.175 10.802 1.00 0.00 N ATOM 0 H LYS A 431 -9.266 7.548 9.303 1.00 0.00 H new ATOM 0 HA LYS A 431 -8.114 5.974 8.231 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -6.922 6.482 10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -7.535 4.937 11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -6.435 3.978 8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -5.539 5.484 8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -4.245 3.720 9.933 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -4.620 5.019 11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -4.853 2.671 11.990 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.245 3.711 12.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -6.839 1.477 11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -7.342 2.647 10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -5.974 1.693 10.057 1.00 0.00 H new ATOM 1063 N LEU A 432 -10.344 4.337 8.330 1.00 0.00 N ATOM 1064 CA LEU A 432 -11.119 3.142 8.006 1.00 0.00 C ATOM 1065 C LEU A 432 -10.849 2.717 6.558 1.00 0.00 C ATOM 1066 O LEU A 432 -11.669 2.032 5.953 1.00 0.00 O ATOM 1067 CB LEU A 432 -12.616 3.405 8.243 1.00 0.00 C ATOM 1068 CG LEU A 432 -12.953 3.972 9.631 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -14.459 4.242 9.721 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -12.536 3.025 10.763 1.00 0.00 C ATOM 0 H LEU A 432 -10.789 5.205 8.032 1.00 0.00 H new ATOM 0 HA LEU A 432 -10.813 2.325 8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -12.974 4.101 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -13.162 2.472 8.104 1.00 0.00 H new ATOM 0 HG LEU A 432 -12.391 4.898 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -14.698 4.644 10.705 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -14.746 4.963 8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -15.005 3.312 9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -12.795 3.470 11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -13.056 2.074 10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -11.460 2.857 10.719 1.00 0.00 H new ATOM 1082 N ILE A 433 -9.697 3.121 5.999 1.00 0.00 N ATOM 1083 CA ILE A 433 -9.259 2.838 4.635 1.00 0.00 C ATOM 1084 C ILE A 433 -9.402 1.352 4.287 1.00 0.00 C ATOM 1085 O ILE A 433 -9.751 1.024 3.154 1.00 0.00 O ATOM 1086 CB ILE A 433 -7.819 3.357 4.440 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -7.820 4.899 4.506 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -7.231 2.873 3.103 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -6.414 5.508 4.508 1.00 0.00 C ATOM 0 H ILE A 433 -9.018 3.680 6.516 1.00 0.00 H new ATOM 0 HA ILE A 433 -9.908 3.366 3.937 1.00 0.00 H new ATOM 0 HB ILE A 433 -7.190 2.960 5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -8.377 5.291 3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -8.347 5.217 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -6.216 3.254 2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -7.213 1.783 3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -7.847 3.238 2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -6.488 6.594 4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -5.861 5.144 5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -5.891 5.220 3.596 1.00 0.00 H new ATOM 1101 N SER A 434 -9.141 0.461 5.254 1.00 0.00 N ATOM 1102 CA SER A 434 -9.259 -0.979 5.065 1.00 0.00 C ATOM 1103 C SER A 434 -10.645 -1.314 4.512 1.00 0.00 C ATOM 1104 O SER A 434 -10.747 -1.951 3.465 1.00 0.00 O ATOM 1105 CB SER A 434 -8.976 -1.711 6.383 1.00 0.00 C ATOM 1106 OG SER A 434 -8.965 -3.107 6.170 1.00 0.00 O ATOM 0 H SER A 434 -8.841 0.728 6.192 1.00 0.00 H new ATOM 0 HA SER A 434 -8.518 -1.316 4.340 1.00 0.00 H new ATOM 0 HB2 SER A 434 -8.016 -1.389 6.788 1.00 0.00 H new ATOM 0 HB3 SER A 434 -9.736 -1.454 7.121 1.00 0.00 H new ATOM 0 HG SER A 434 -8.782 -3.566 7.016 1.00 0.00 H new ATOM 1112 N SER A 435 -11.692 -0.857 5.212 1.00 0.00 N ATOM 1113 CA SER A 435 -13.089 -1.036 4.843 1.00 0.00 C ATOM 1114 C SER A 435 -13.407 -2.500 4.521 1.00 0.00 C ATOM 1115 O SER A 435 -13.917 -2.812 3.446 1.00 0.00 O ATOM 1116 CB SER A 435 -13.426 -0.072 3.696 1.00 0.00 C ATOM 1117 OG SER A 435 -14.822 0.106 3.584 1.00 0.00 O ATOM 0 H SER A 435 -11.578 -0.335 6.081 1.00 0.00 H new ATOM 0 HA SER A 435 -13.730 -0.790 5.690 1.00 0.00 H new ATOM 0 HB2 SER A 435 -12.945 0.890 3.871 1.00 0.00 H new ATOM 0 HB3 SER A 435 -13.028 -0.462 2.759 1.00 0.00 H new ATOM 0 HG SER A 435 -15.015 0.725 2.849 1.00 0.00 H new ATOM 1123 N ASP A 436 -13.096 -3.394 5.466 1.00 0.00 N ATOM 1124 CA ASP A 436 -13.327 -4.824 5.327 1.00 0.00 C ATOM 1125 C ASP A 436 -14.707 -5.178 5.882 1.00 0.00 C ATOM 1126 O ASP A 436 -15.624 -5.478 5.119 1.00 0.00 O ATOM 1127 CB ASP A 436 -12.198 -5.599 6.019 1.00 0.00 C ATOM 1128 CG ASP A 436 -12.426 -7.101 5.901 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -13.133 -7.638 6.780 1.00 0.00 O ATOM 1130 OD2 ASP A 436 -11.907 -7.681 4.923 1.00 0.00 O ATOM 0 H ASP A 436 -12.672 -3.135 6.357 1.00 0.00 H new ATOM 0 HA ASP A 436 -13.318 -5.109 4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -11.240 -5.335 5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -12.146 -5.315 7.070 1.00 0.00 H new ATOM 1135 N SER A 437 -14.856 -5.140 7.211 1.00 0.00 N ATOM 1136 CA SER A 437 -16.104 -5.455 7.896 1.00 0.00 C ATOM 1137 C SER A 437 -16.179 -4.733 9.246 1.00 0.00 C ATOM 1138 O SER A 437 -16.620 -5.306 10.241 1.00 0.00 O ATOM 1139 CB SER A 437 -16.247 -6.981 8.020 1.00 0.00 C ATOM 1140 OG SER A 437 -15.113 -7.556 8.633 1.00 0.00 O ATOM 0 H SER A 437 -14.099 -4.885 7.845 1.00 0.00 H new ATOM 0 HA SER A 437 -16.951 -5.093 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 437 -17.137 -7.218 8.603 1.00 0.00 H new ATOM 0 HB3 SER A 437 -16.388 -7.416 7.031 1.00 0.00 H new ATOM 0 HG SER A 437 -14.423 -7.718 7.957 1.00 0.00 H new ATOM 1146 N GLU A 438 -15.751 -3.463 9.261 1.00 0.00 N ATOM 1147 CA GLU A 438 -15.741 -2.595 10.434 1.00 0.00 C ATOM 1148 C GLU A 438 -14.909 -3.216 11.563 1.00 0.00 C ATOM 1149 O GLU A 438 -15.424 -3.537 12.632 1.00 0.00 O ATOM 1150 CB GLU A 438 -17.180 -2.219 10.828 1.00 0.00 C ATOM 1151 CG GLU A 438 -17.227 -1.006 11.768 1.00 0.00 C ATOM 1152 CD GLU A 438 -18.660 -0.519 11.967 1.00 0.00 C ATOM 1153 OE1 GLU A 438 -19.163 0.147 11.037 1.00 0.00 O ATOM 1154 OE2 GLU A 438 -19.228 -0.823 13.039 1.00 0.00 O ATOM 0 H GLU A 438 -15.391 -3.001 8.426 1.00 0.00 H new ATOM 0 HA GLU A 438 -15.243 -1.654 10.199 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -17.756 -2.002 9.928 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -17.656 -3.071 11.313 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -16.793 -1.272 12.732 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -16.620 -0.200 11.357 1.00 0.00 H new ATOM 1161 N ASP A 439 -13.608 -3.371 11.297 1.00 0.00 N ATOM 1162 CA ASP A 439 -12.606 -3.920 12.195 1.00 0.00 C ATOM 1163 C ASP A 439 -11.253 -3.349 11.761 1.00 0.00 C ATOM 1164 O ASP A 439 -11.129 -3.139 10.531 1.00 0.00 O ATOM 1165 CB ASP A 439 -12.621 -5.454 12.123 1.00 0.00 C ATOM 1166 CG ASP A 439 -11.618 -6.080 13.087 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -11.925 -6.096 14.300 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -10.573 -6.559 12.597 1.00 0.00 O ATOM 1169 OXT ASP A 439 -10.611 -2.731 12.640 1.00 0.00 O ATOM 0 H ASP A 439 -13.211 -3.099 10.397 1.00 0.00 H new ATOM 0 HA ASP A 439 -12.807 -3.649 13.231 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -13.622 -5.818 12.354 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -12.393 -5.772 11.106 1.00 0.00 H new TER 1174 ASP A 439