USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 699 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 NoAdj-H: A 380 HIS HE2 : A 380 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 384 HIS HE2 : A 384 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 412 HIS HE2 : A 412 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 438 HIS HE2 : A 438 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD NoAdj-H: A 443 HIS HE2 : A 443 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= -0.159 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 HIS : no HD1:sc= -0.0466 X(o=-0.047,f=-0.22) USER MOD Single : A 378 ASN : amide:sc= -0.0716 X(o=-0.072,f=-0.069) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot -64:sc= 0.414 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 33:sc= 1.28 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 155:sc= -0.0455 (180deg=-0.342) USER MOD Single : A 405 MET CE :methyl -164:sc= -1.03 (180deg=-1.74!) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -0.141 K(o=-0.14,f=-1.6) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 83:sc= 0.349 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.7!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 SER OG : rot 180:sc= 0.145 USER MOD Single : A 434 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.037) USER MOD Single : A 436 ASN : amide:sc= -2.15 K(o=-2.1,f=-4.8!) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= -0.668 K(o=-0.67,f=0.54) USER MOD Single : A 444 SER OG : rot 180:sc= -0.144 USER MOD Single : A 447 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -19.396 -44.378 -16.434 1.00 0.00 N ATOM 2 CA GLY A 355 -19.396 -43.877 -17.796 1.00 0.00 C ATOM 3 C GLY A 355 -18.276 -42.888 -18.051 1.00 0.00 C ATOM 4 O GLY A 355 -17.268 -42.886 -17.344 1.00 0.00 O ATOM 0 HA2 GLY A 355 -19.301 -44.714 -18.488 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -20.353 -43.399 -18.004 1.00 0.00 H new ATOM 8 N SER A 356 -18.451 -42.047 -19.064 1.00 0.00 N ATOM 9 CA SER A 356 -17.443 -41.052 -19.414 1.00 0.00 C ATOM 10 C SER A 356 -18.030 -39.645 -19.365 1.00 0.00 C ATOM 11 O SER A 356 -19.218 -39.446 -19.619 1.00 0.00 O ATOM 12 CB SER A 356 -16.881 -41.334 -20.809 1.00 0.00 C ATOM 13 OG SER A 356 -17.922 -41.578 -21.739 1.00 0.00 O ATOM 0 H SER A 356 -19.281 -42.034 -19.657 1.00 0.00 H new ATOM 0 HA SER A 356 -16.635 -41.116 -18.685 1.00 0.00 H new ATOM 0 HB2 SER A 356 -16.283 -40.485 -21.142 1.00 0.00 H new ATOM 0 HB3 SER A 356 -16.216 -42.196 -20.769 1.00 0.00 H new ATOM 0 HG SER A 356 -17.537 -41.754 -22.623 1.00 0.00 H new ATOM 19 N SER A 357 -17.187 -38.671 -19.036 1.00 0.00 N ATOM 20 CA SER A 357 -17.622 -37.281 -18.949 1.00 0.00 C ATOM 21 C SER A 357 -16.749 -36.384 -19.822 1.00 0.00 C ATOM 22 O SER A 357 -15.688 -36.795 -20.288 1.00 0.00 O ATOM 23 CB SER A 357 -17.576 -36.800 -17.497 1.00 0.00 C ATOM 24 OG SER A 357 -18.798 -36.187 -17.125 1.00 0.00 O ATOM 0 H SER A 357 -16.200 -38.818 -18.825 1.00 0.00 H new ATOM 0 HA SER A 357 -18.649 -37.223 -19.311 1.00 0.00 H new ATOM 0 HB2 SER A 357 -17.373 -37.644 -16.837 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.757 -36.092 -17.371 1.00 0.00 H new ATOM 0 HG SER A 357 -18.744 -35.890 -16.193 1.00 0.00 H new ATOM 30 N GLY A 358 -17.207 -35.154 -20.038 1.00 0.00 N ATOM 31 CA GLY A 358 -16.457 -34.217 -20.854 1.00 0.00 C ATOM 32 C GLY A 358 -16.864 -32.778 -20.607 1.00 0.00 C ATOM 33 O GLY A 358 -18.049 -32.445 -20.647 1.00 0.00 O ATOM 0 H GLY A 358 -18.083 -34.790 -19.663 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -15.393 -34.331 -20.647 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -16.605 -34.458 -21.907 1.00 0.00 H new ATOM 37 N SER A 359 -15.880 -31.922 -20.348 1.00 0.00 N ATOM 38 CA SER A 359 -16.143 -30.512 -20.087 1.00 0.00 C ATOM 39 C SER A 359 -14.968 -29.648 -20.536 1.00 0.00 C ATOM 40 O SER A 359 -13.895 -30.159 -20.858 1.00 0.00 O ATOM 41 CB SER A 359 -16.414 -30.289 -18.598 1.00 0.00 C ATOM 42 OG SER A 359 -16.775 -31.501 -17.958 1.00 0.00 O ATOM 0 H SER A 359 -14.894 -32.181 -20.313 1.00 0.00 H new ATOM 0 HA SER A 359 -17.025 -30.221 -20.657 1.00 0.00 H new ATOM 0 HB2 SER A 359 -15.526 -29.873 -18.122 1.00 0.00 H new ATOM 0 HB3 SER A 359 -17.213 -29.558 -18.476 1.00 0.00 H new ATOM 0 HG SER A 359 -16.941 -31.332 -17.007 1.00 0.00 H new ATOM 48 N SER A 360 -15.180 -28.336 -20.556 1.00 0.00 N ATOM 49 CA SER A 360 -14.141 -27.401 -20.970 1.00 0.00 C ATOM 50 C SER A 360 -14.534 -25.967 -20.628 1.00 0.00 C ATOM 51 O SER A 360 -15.665 -25.547 -20.869 1.00 0.00 O ATOM 52 CB SER A 360 -13.881 -27.526 -22.472 1.00 0.00 C ATOM 53 OG SER A 360 -15.095 -27.645 -23.192 1.00 0.00 O ATOM 0 H SER A 360 -16.061 -27.897 -20.290 1.00 0.00 H new ATOM 0 HA SER A 360 -13.228 -27.648 -20.429 1.00 0.00 H new ATOM 0 HB2 SER A 360 -13.331 -26.653 -22.823 1.00 0.00 H new ATOM 0 HB3 SER A 360 -13.254 -28.396 -22.664 1.00 0.00 H new ATOM 0 HG SER A 360 -14.901 -27.722 -24.150 1.00 0.00 H new ATOM 59 N GLY A 361 -13.590 -25.219 -20.064 1.00 0.00 N ATOM 60 CA GLY A 361 -13.856 -23.840 -19.698 1.00 0.00 C ATOM 61 C GLY A 361 -12.663 -23.175 -19.039 1.00 0.00 C ATOM 62 O GLY A 361 -11.974 -23.787 -18.223 1.00 0.00 O ATOM 0 H GLY A 361 -12.646 -25.544 -19.854 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -14.135 -23.278 -20.589 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -14.708 -23.805 -19.019 1.00 0.00 H new ATOM 66 N VAL A 362 -12.418 -21.918 -19.395 1.00 0.00 N ATOM 67 CA VAL A 362 -11.300 -21.169 -18.833 1.00 0.00 C ATOM 68 C VAL A 362 -11.774 -20.197 -17.759 1.00 0.00 C ATOM 69 O VAL A 362 -12.878 -19.660 -17.838 1.00 0.00 O ATOM 70 CB VAL A 362 -10.546 -20.385 -19.924 1.00 0.00 C ATOM 71 CG1 VAL A 362 -11.446 -19.324 -20.538 1.00 0.00 C ATOM 72 CG2 VAL A 362 -9.283 -19.758 -19.352 1.00 0.00 C ATOM 0 H VAL A 362 -12.978 -21.397 -20.070 1.00 0.00 H new ATOM 0 HA VAL A 362 -10.623 -21.897 -18.386 1.00 0.00 H new ATOM 0 HB VAL A 362 -10.255 -21.080 -20.711 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -10.896 -18.781 -21.306 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -12.318 -19.801 -20.985 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -11.770 -18.629 -19.763 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -8.763 -19.208 -20.136 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -9.549 -19.075 -18.545 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -8.631 -20.541 -18.964 1.00 0.00 H new ATOM 82 N ALA A 363 -10.931 -19.975 -16.756 1.00 0.00 N ATOM 83 CA ALA A 363 -11.262 -19.065 -15.667 1.00 0.00 C ATOM 84 C ALA A 363 -10.300 -17.883 -15.626 1.00 0.00 C ATOM 85 O ALA A 363 -9.088 -18.060 -15.495 1.00 0.00 O ATOM 86 CB ALA A 363 -11.248 -19.805 -14.338 1.00 0.00 C ATOM 0 H ALA A 363 -10.013 -20.413 -16.675 1.00 0.00 H new ATOM 0 HA ALA A 363 -12.265 -18.677 -15.844 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -11.497 -19.113 -13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -11.981 -20.611 -14.363 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -10.256 -20.222 -14.164 1.00 0.00 H new ATOM 92 N CYS A 364 -10.845 -16.677 -15.741 1.00 0.00 N ATOM 93 CA CYS A 364 -10.035 -15.465 -15.719 1.00 0.00 C ATOM 94 C CYS A 364 -9.134 -15.436 -14.488 1.00 0.00 C ATOM 95 O CYS A 364 -9.588 -15.674 -13.369 1.00 0.00 O ATOM 96 CB CYS A 364 -10.933 -14.226 -15.737 1.00 0.00 C ATOM 97 SG CYS A 364 -10.097 -12.711 -16.306 1.00 0.00 S ATOM 0 H CYS A 364 -11.846 -16.513 -15.851 1.00 0.00 H new ATOM 0 HA CYS A 364 -9.405 -15.462 -16.609 1.00 0.00 H new ATOM 0 HB2 CYS A 364 -11.789 -14.420 -16.383 1.00 0.00 H new ATOM 0 HB3 CYS A 364 -11.323 -14.058 -14.733 1.00 0.00 H new ATOM 102 N GLU A 365 -7.856 -15.142 -14.704 1.00 0.00 N ATOM 103 CA GLU A 365 -6.891 -15.082 -13.612 1.00 0.00 C ATOM 104 C GLU A 365 -6.712 -13.648 -13.123 1.00 0.00 C ATOM 105 O GLU A 365 -5.660 -13.289 -12.593 1.00 0.00 O ATOM 106 CB GLU A 365 -5.544 -15.652 -14.060 1.00 0.00 C ATOM 107 CG GLU A 365 -4.874 -14.840 -15.156 1.00 0.00 C ATOM 108 CD GLU A 365 -4.386 -15.701 -16.305 1.00 0.00 C ATOM 109 OE1 GLU A 365 -3.642 -16.670 -16.045 1.00 0.00 O ATOM 110 OE2 GLU A 365 -4.748 -15.407 -17.463 1.00 0.00 O ATOM 0 H GLU A 365 -7.465 -14.942 -15.624 1.00 0.00 H new ATOM 0 HA GLU A 365 -7.275 -15.683 -12.788 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -4.877 -15.705 -13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -5.690 -16.673 -14.413 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.578 -14.099 -15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -4.031 -14.293 -14.734 1.00 0.00 H new ATOM 117 N ILE A 366 -7.746 -12.833 -13.304 1.00 0.00 N ATOM 118 CA ILE A 366 -7.703 -11.439 -12.881 1.00 0.00 C ATOM 119 C ILE A 366 -8.898 -11.096 -11.998 1.00 0.00 C ATOM 120 O ILE A 366 -8.765 -10.377 -11.007 1.00 0.00 O ATOM 121 CB ILE A 366 -7.681 -10.484 -14.089 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.477 -10.787 -14.984 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.649 -9.037 -13.621 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.830 -10.913 -16.450 1.00 0.00 C ATOM 0 H ILE A 366 -8.624 -13.114 -13.741 1.00 0.00 H new ATOM 0 HA ILE A 366 -6.783 -11.311 -12.310 1.00 0.00 H new ATOM 0 HB ILE A 366 -8.590 -10.637 -14.670 1.00 0.00 H new ATOM 0 HG12 ILE A 366 -5.737 -9.996 -14.864 1.00 0.00 H new ATOM 0 HG13 ILE A 366 -6.010 -11.714 -14.650 1.00 0.00 H new ATOM 0 HG21 ILE A 366 -7.634 -8.375 -14.487 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -8.535 -8.829 -13.021 1.00 0.00 H new ATOM 0 HG23 ILE A 366 -6.756 -8.869 -13.020 1.00 0.00 H new ATOM 0 HD11 ILE A 366 -5.929 -11.128 -17.024 1.00 0.00 H new ATOM 0 HD12 ILE A 366 -7.547 -11.723 -16.583 1.00 0.00 H new ATOM 0 HD13 ILE A 366 -7.269 -9.979 -16.800 1.00 0.00 H new ATOM 136 N CYS A 367 -10.065 -11.615 -12.363 1.00 0.00 N ATOM 137 CA CYS A 367 -11.285 -11.366 -11.604 1.00 0.00 C ATOM 138 C CYS A 367 -11.875 -12.671 -11.080 1.00 0.00 C ATOM 139 O CYS A 367 -12.376 -12.732 -9.958 1.00 0.00 O ATOM 140 CB CYS A 367 -12.313 -10.641 -12.475 1.00 0.00 C ATOM 141 SG CYS A 367 -12.627 -11.445 -14.080 1.00 0.00 S ATOM 0 H CYS A 367 -10.192 -12.211 -13.181 1.00 0.00 H new ATOM 0 HA CYS A 367 -11.031 -10.735 -10.752 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -13.252 -10.570 -11.927 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -11.969 -9.622 -12.652 1.00 0.00 H new ATOM 146 N GLY A 368 -11.812 -13.715 -11.901 1.00 0.00 N ATOM 147 CA GLY A 368 -12.344 -15.005 -11.503 1.00 0.00 C ATOM 148 C GLY A 368 -13.612 -15.366 -12.252 1.00 0.00 C ATOM 149 O GLY A 368 -14.447 -16.119 -11.749 1.00 0.00 O ATOM 0 H GLY A 368 -11.402 -13.690 -12.835 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -11.592 -15.774 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -12.548 -14.996 -10.432 1.00 0.00 H new ATOM 153 N LYS A 369 -13.758 -14.827 -13.458 1.00 0.00 N ATOM 154 CA LYS A 369 -14.933 -15.096 -14.279 1.00 0.00 C ATOM 155 C LYS A 369 -14.670 -16.247 -15.244 1.00 0.00 C ATOM 156 O LYS A 369 -13.599 -16.333 -15.846 1.00 0.00 O ATOM 157 CB LYS A 369 -15.332 -13.842 -15.060 1.00 0.00 C ATOM 158 CG LYS A 369 -16.373 -12.991 -14.354 1.00 0.00 C ATOM 159 CD LYS A 369 -15.912 -12.582 -12.966 1.00 0.00 C ATOM 160 CE LYS A 369 -16.559 -13.439 -11.888 1.00 0.00 C ATOM 161 NZ LYS A 369 -17.372 -12.622 -10.945 1.00 0.00 N ATOM 0 H LYS A 369 -13.077 -14.201 -13.889 1.00 0.00 H new ATOM 0 HA LYS A 369 -15.751 -15.380 -13.617 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.443 -13.238 -15.240 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -15.718 -14.139 -16.035 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -16.579 -12.100 -14.947 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -17.308 -13.546 -14.279 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -14.828 -12.671 -12.901 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -16.157 -11.534 -12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -17.193 -14.193 -12.355 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -15.786 -13.971 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -17.796 -13.242 -10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -16.763 -11.919 -10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -18.126 -12.134 -11.470 1.00 0.00 H new ATOM 175 N ILE A 370 -15.654 -17.128 -15.388 1.00 0.00 N ATOM 176 CA ILE A 370 -15.529 -18.272 -16.283 1.00 0.00 C ATOM 177 C ILE A 370 -15.997 -17.922 -17.692 1.00 0.00 C ATOM 178 O ILE A 370 -16.975 -17.196 -17.870 1.00 0.00 O ATOM 179 CB ILE A 370 -16.338 -19.479 -15.771 1.00 0.00 C ATOM 180 CG1 ILE A 370 -15.930 -19.822 -14.336 1.00 0.00 C ATOM 181 CG2 ILE A 370 -16.137 -20.678 -16.685 1.00 0.00 C ATOM 182 CD1 ILE A 370 -14.465 -20.172 -14.192 1.00 0.00 C ATOM 0 H ILE A 370 -16.546 -17.072 -14.897 1.00 0.00 H new ATOM 0 HA ILE A 370 -14.472 -18.538 -16.309 1.00 0.00 H new ATOM 0 HB ILE A 370 -17.396 -19.217 -15.776 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -16.158 -18.975 -13.690 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -16.532 -20.661 -13.986 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -16.715 -21.523 -16.310 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -16.471 -20.428 -17.692 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -15.080 -20.944 -16.709 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -14.247 -20.404 -13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -14.235 -21.039 -14.812 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -13.856 -19.326 -14.511 1.00 0.00 H new ATOM 194 N PHE A 371 -15.293 -18.445 -18.690 1.00 0.00 N ATOM 195 CA PHE A 371 -15.637 -18.189 -20.084 1.00 0.00 C ATOM 196 C PHE A 371 -15.810 -19.497 -20.851 1.00 0.00 C ATOM 197 O PHE A 371 -15.094 -20.468 -20.612 1.00 0.00 O ATOM 198 CB PHE A 371 -14.556 -17.334 -20.749 1.00 0.00 C ATOM 199 CG PHE A 371 -14.473 -15.939 -20.200 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.952 -15.706 -18.938 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.916 -14.859 -20.947 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.876 -14.423 -18.430 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.841 -13.573 -20.445 1.00 0.00 C ATOM 204 CZ PHE A 371 -14.319 -13.355 -19.185 1.00 0.00 C ATOM 0 H PHE A 371 -14.481 -19.048 -18.560 1.00 0.00 H new ATOM 0 HA PHE A 371 -16.583 -17.648 -20.105 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -13.590 -17.823 -20.625 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -14.752 -17.283 -21.820 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -13.601 -16.537 -18.344 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -15.325 -15.024 -21.933 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -13.470 -14.256 -17.443 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -15.190 -12.740 -21.037 1.00 0.00 H new ATOM 0 HZ PHE A 371 -14.257 -12.351 -18.791 1.00 0.00 H new ATOM 214 N ARG A 372 -16.768 -19.513 -21.772 1.00 0.00 N ATOM 215 CA ARG A 372 -17.038 -20.701 -22.573 1.00 0.00 C ATOM 216 C ARG A 372 -15.884 -20.985 -23.530 1.00 0.00 C ATOM 217 O ARG A 372 -15.582 -22.141 -23.828 1.00 0.00 O ATOM 218 CB ARG A 372 -18.337 -20.526 -23.361 1.00 0.00 C ATOM 219 CG ARG A 372 -18.235 -19.508 -24.485 1.00 0.00 C ATOM 220 CD ARG A 372 -19.603 -19.176 -25.061 1.00 0.00 C ATOM 221 NE ARG A 372 -20.009 -17.808 -24.751 1.00 0.00 N ATOM 222 CZ ARG A 372 -20.977 -17.165 -25.395 1.00 0.00 C ATOM 223 NH1 ARG A 372 -21.634 -17.763 -26.380 1.00 0.00 N ATOM 224 NH2 ARG A 372 -21.289 -15.921 -25.055 1.00 0.00 N ATOM 0 H ARG A 372 -17.370 -18.717 -21.982 1.00 0.00 H new ATOM 0 HA ARG A 372 -17.143 -21.549 -21.896 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -18.631 -21.489 -23.780 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -19.129 -20.221 -22.677 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -17.765 -18.598 -24.112 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -17.592 -19.898 -25.274 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -19.584 -19.312 -26.142 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -20.342 -19.872 -24.665 1.00 0.00 H new ATOM 0 HE ARG A 372 -19.523 -17.319 -23.999 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -21.397 -18.719 -26.645 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -22.377 -17.267 -26.873 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -20.786 -15.457 -24.299 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -22.032 -15.428 -25.550 1.00 0.00 H new ATOM 238 N ASP A 373 -15.244 -19.924 -24.008 1.00 0.00 N ATOM 239 CA ASP A 373 -14.123 -20.059 -24.931 1.00 0.00 C ATOM 240 C ASP A 373 -12.957 -19.173 -24.503 1.00 0.00 C ATOM 241 O ASP A 373 -13.154 -18.111 -23.913 1.00 0.00 O ATOM 242 CB ASP A 373 -14.558 -19.699 -26.352 1.00 0.00 C ATOM 243 CG ASP A 373 -14.317 -20.827 -27.335 1.00 0.00 C ATOM 244 OD1 ASP A 373 -13.162 -20.988 -27.781 1.00 0.00 O ATOM 245 OD2 ASP A 373 -15.284 -21.549 -27.659 1.00 0.00 O ATOM 0 H ASP A 373 -15.482 -18.961 -23.772 1.00 0.00 H new ATOM 0 HA ASP A 373 -13.793 -21.098 -24.913 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.617 -19.443 -26.350 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -14.016 -18.812 -26.681 1.00 0.00 H new ATOM 250 N VAL A 374 -11.741 -19.618 -24.803 1.00 0.00 N ATOM 251 CA VAL A 374 -10.542 -18.866 -24.450 1.00 0.00 C ATOM 252 C VAL A 374 -10.313 -17.711 -25.419 1.00 0.00 C ATOM 253 O VAL A 374 -9.779 -16.668 -25.042 1.00 0.00 O ATOM 254 CB VAL A 374 -9.295 -19.770 -24.440 1.00 0.00 C ATOM 255 CG1 VAL A 374 -8.054 -18.963 -24.091 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.482 -20.924 -23.468 1.00 0.00 C ATOM 0 H VAL A 374 -11.560 -20.496 -25.290 1.00 0.00 H new ATOM 0 HA VAL A 374 -10.701 -18.469 -23.447 1.00 0.00 H new ATOM 0 HB VAL A 374 -9.160 -20.185 -25.439 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -7.183 -19.618 -24.089 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -7.913 -18.174 -24.830 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -8.176 -18.517 -23.104 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -8.591 -21.553 -23.474 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -9.643 -20.532 -22.464 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.346 -21.516 -23.769 1.00 0.00 H new ATOM 266 N TYR A 375 -10.719 -17.905 -26.668 1.00 0.00 N ATOM 267 CA TYR A 375 -10.556 -16.880 -27.693 1.00 0.00 C ATOM 268 C TYR A 375 -11.262 -15.589 -27.289 1.00 0.00 C ATOM 269 O TYR A 375 -10.830 -14.493 -27.648 1.00 0.00 O ATOM 270 CB TYR A 375 -11.103 -17.377 -29.032 1.00 0.00 C ATOM 271 CG TYR A 375 -10.072 -18.084 -29.883 1.00 0.00 C ATOM 272 CD1 TYR A 375 -9.409 -19.211 -29.412 1.00 0.00 C ATOM 273 CD2 TYR A 375 -9.762 -17.626 -31.157 1.00 0.00 C ATOM 274 CE1 TYR A 375 -8.466 -19.859 -30.186 1.00 0.00 C ATOM 275 CE2 TYR A 375 -8.822 -18.269 -31.938 1.00 0.00 C ATOM 276 CZ TYR A 375 -8.176 -19.385 -31.448 1.00 0.00 C ATOM 277 OH TYR A 375 -7.238 -20.029 -32.222 1.00 0.00 O ATOM 0 H TYR A 375 -11.164 -18.762 -26.996 1.00 0.00 H new ATOM 0 HA TYR A 375 -9.491 -16.673 -27.798 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -11.935 -18.056 -28.845 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -11.502 -16.529 -29.589 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -9.635 -19.586 -28.425 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -10.265 -16.752 -31.544 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -7.958 -20.733 -29.805 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -8.594 -17.900 -32.927 1.00 0.00 H new ATOM 0 HH TYR A 375 -7.153 -19.569 -33.083 1.00 0.00 H new ATOM 287 N HIS A 376 -12.351 -15.727 -26.540 1.00 0.00 N ATOM 288 CA HIS A 376 -13.118 -14.573 -26.086 1.00 0.00 C ATOM 289 C HIS A 376 -12.466 -13.935 -24.863 1.00 0.00 C ATOM 290 O HIS A 376 -12.444 -12.711 -24.725 1.00 0.00 O ATOM 291 CB HIS A 376 -14.553 -14.985 -25.756 1.00 0.00 C ATOM 292 CG HIS A 376 -15.586 -14.238 -26.543 1.00 0.00 C ATOM 293 ND1 HIS A 376 -15.557 -12.871 -26.717 1.00 0.00 N ATOM 294 CD2 HIS A 376 -16.681 -14.677 -27.207 1.00 0.00 C ATOM 295 CE1 HIS A 376 -16.590 -12.500 -27.452 1.00 0.00 C ATOM 296 NE2 HIS A 376 -17.288 -13.578 -27.762 1.00 0.00 N ATOM 0 H HIS A 376 -12.722 -16.627 -26.235 1.00 0.00 H new ATOM 0 HA HIS A 376 -13.135 -13.839 -26.892 1.00 0.00 H new ATOM 0 HB2 HIS A 376 -14.668 -16.053 -25.942 1.00 0.00 H new ATOM 0 HB3 HIS A 376 -14.733 -14.826 -24.693 1.00 0.00 H new ATOM 0 HD2 HIS A 376 -17.015 -15.701 -27.285 1.00 0.00 H new ATOM 0 HE1 HIS A 376 -16.824 -11.488 -27.749 1.00 0.00 H new ATOM 0 HE2 HIS A 376 -18.140 -13.591 -28.323 1.00 0.00 H new ATOM 304 N LEU A 377 -11.937 -14.771 -23.977 1.00 0.00 N ATOM 305 CA LEU A 377 -11.284 -14.289 -22.764 1.00 0.00 C ATOM 306 C LEU A 377 -10.207 -13.262 -23.097 1.00 0.00 C ATOM 307 O LEU A 377 -10.012 -12.293 -22.365 1.00 0.00 O ATOM 308 CB LEU A 377 -10.669 -15.458 -21.993 1.00 0.00 C ATOM 309 CG LEU A 377 -9.846 -15.089 -20.759 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.743 -14.523 -19.669 1.00 0.00 C ATOM 311 CD2 LEU A 377 -9.080 -16.300 -20.246 1.00 0.00 C ATOM 0 H LEU A 377 -11.947 -15.786 -24.075 1.00 0.00 H new ATOM 0 HA LEU A 377 -12.039 -13.808 -22.141 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -11.473 -16.125 -21.683 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -10.032 -16.022 -22.675 1.00 0.00 H new ATOM 0 HG LEU A 377 -9.125 -14.322 -21.043 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -10.140 -14.266 -18.798 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -11.245 -13.629 -20.039 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -11.488 -15.268 -19.387 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.500 -16.018 -19.367 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -9.783 -17.089 -19.979 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.408 -16.662 -21.024 1.00 0.00 H new ATOM 323 N ASN A 378 -9.512 -13.479 -24.209 1.00 0.00 N ATOM 324 CA ASN A 378 -8.456 -12.571 -24.640 1.00 0.00 C ATOM 325 C ASN A 378 -8.964 -11.134 -24.700 1.00 0.00 C ATOM 326 O ASN A 378 -8.309 -10.212 -24.214 1.00 0.00 O ATOM 327 CB ASN A 378 -7.921 -12.992 -26.011 1.00 0.00 C ATOM 328 CG ASN A 378 -6.764 -12.126 -26.471 1.00 0.00 C ATOM 329 OD1 ASN A 378 -6.796 -11.555 -27.561 1.00 0.00 O ATOM 330 ND2 ASN A 378 -5.733 -12.026 -25.639 1.00 0.00 N ATOM 0 H ASN A 378 -9.661 -14.276 -24.828 1.00 0.00 H new ATOM 0 HA ASN A 378 -7.648 -12.621 -23.910 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -7.598 -14.032 -25.968 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -8.726 -12.938 -26.744 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -4.925 -11.458 -25.894 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -5.750 -12.517 -24.745 1.00 0.00 H new ATOM 337 N ARG A 379 -10.137 -10.952 -25.298 1.00 0.00 N ATOM 338 CA ARG A 379 -10.734 -9.627 -25.421 1.00 0.00 C ATOM 339 C ARG A 379 -11.100 -9.066 -24.051 1.00 0.00 C ATOM 340 O ARG A 379 -11.138 -7.851 -23.855 1.00 0.00 O ATOM 341 CB ARG A 379 -11.978 -9.686 -26.310 1.00 0.00 C ATOM 342 CG ARG A 379 -11.757 -10.427 -27.618 1.00 0.00 C ATOM 343 CD ARG A 379 -12.222 -9.603 -28.810 1.00 0.00 C ATOM 344 NE ARG A 379 -11.631 -10.069 -30.061 1.00 0.00 N ATOM 345 CZ ARG A 379 -10.404 -9.749 -30.458 1.00 0.00 C ATOM 346 NH1 ARG A 379 -9.643 -8.967 -29.705 1.00 0.00 N ATOM 347 NH2 ARG A 379 -9.936 -10.213 -31.610 1.00 0.00 N ATOM 0 H ARG A 379 -10.693 -11.705 -25.705 1.00 0.00 H new ATOM 0 HA ARG A 379 -9.999 -8.966 -25.880 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -12.785 -10.170 -25.760 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -12.306 -8.670 -26.529 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -10.699 -10.664 -27.729 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.296 -11.374 -27.597 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -13.309 -9.651 -28.882 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -11.959 -8.557 -28.652 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.190 -10.673 -30.663 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -9.999 -8.609 -28.819 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -8.701 -8.723 -30.012 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -10.518 -10.816 -32.191 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -8.994 -9.967 -31.914 1.00 0.00 H new ATOM 361 N HIS A 380 -11.371 -9.959 -23.104 1.00 0.00 N ATOM 362 CA HIS A 380 -11.734 -9.553 -21.751 1.00 0.00 C ATOM 363 C HIS A 380 -10.505 -9.094 -20.973 1.00 0.00 C ATOM 364 O HIS A 380 -10.448 -7.962 -20.492 1.00 0.00 O ATOM 365 CB HIS A 380 -12.416 -10.707 -21.016 1.00 0.00 C ATOM 366 CG HIS A 380 -12.660 -10.432 -19.564 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.840 -9.904 -19.085 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.866 -10.615 -18.483 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.762 -9.774 -17.773 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.574 -10.198 -17.382 1.00 0.00 N ATOM 0 H HIS A 380 -11.346 -10.968 -23.249 1.00 0.00 H new ATOM 0 HA HIS A 380 -12.429 -8.717 -21.823 1.00 0.00 H new ATOM 0 HB2 HIS A 380 -13.368 -10.924 -21.501 1.00 0.00 H new ATOM 0 HB3 HIS A 380 -11.800 -11.601 -21.109 1.00 0.00 H new ATOM 0 HD1 HIS A 380 -14.648 -9.653 -19.655 1.00 0.00 H new ATOM 0 HD2 HIS A 380 -10.863 -11.015 -18.486 1.00 0.00 H new ATOM 0 HE1 HIS A 380 -14.538 -9.387 -17.129 1.00 0.00 H new ATOM 378 N LYS A 381 -9.523 -9.981 -20.851 1.00 0.00 N ATOM 379 CA LYS A 381 -8.294 -9.668 -20.132 1.00 0.00 C ATOM 380 C LYS A 381 -7.614 -8.438 -20.725 1.00 0.00 C ATOM 381 O LYS A 381 -6.895 -7.718 -20.031 1.00 0.00 O ATOM 382 CB LYS A 381 -7.337 -10.861 -20.172 1.00 0.00 C ATOM 383 CG LYS A 381 -7.975 -12.168 -19.735 1.00 0.00 C ATOM 384 CD LYS A 381 -6.948 -13.282 -19.626 1.00 0.00 C ATOM 385 CE LYS A 381 -6.276 -13.554 -20.964 1.00 0.00 C ATOM 386 NZ LYS A 381 -5.396 -14.754 -20.909 1.00 0.00 N ATOM 0 H LYS A 381 -9.555 -10.923 -21.241 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.555 -9.453 -19.096 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -6.954 -10.975 -21.186 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -6.482 -10.651 -19.530 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.466 -12.030 -18.772 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.748 -12.453 -20.449 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -6.194 -13.012 -18.887 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -7.432 -14.191 -19.269 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -7.038 -13.697 -21.730 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -5.687 -12.685 -21.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -4.957 -14.905 -21.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -4.654 -14.608 -20.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -5.962 -15.588 -20.653 1.00 0.00 H new ATOM 400 N LEU A 382 -7.848 -8.201 -22.011 1.00 0.00 N ATOM 401 CA LEU A 382 -7.259 -7.056 -22.698 1.00 0.00 C ATOM 402 C LEU A 382 -7.783 -5.746 -22.119 1.00 0.00 C ATOM 403 O LEU A 382 -7.093 -4.727 -22.138 1.00 0.00 O ATOM 404 CB LEU A 382 -7.563 -7.123 -24.196 1.00 0.00 C ATOM 405 CG LEU A 382 -6.601 -7.961 -25.039 1.00 0.00 C ATOM 406 CD1 LEU A 382 -7.275 -8.415 -26.324 1.00 0.00 C ATOM 407 CD2 LEU A 382 -5.337 -7.172 -25.347 1.00 0.00 C ATOM 0 H LEU A 382 -8.441 -8.786 -22.599 1.00 0.00 H new ATOM 0 HA LEU A 382 -6.180 -7.091 -22.551 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -8.569 -7.522 -24.325 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -7.570 -6.107 -24.591 1.00 0.00 H new ATOM 0 HG LEU A 382 -6.322 -8.846 -24.467 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -6.575 -9.010 -26.911 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -8.150 -9.018 -26.082 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -7.583 -7.543 -26.901 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -4.664 -7.784 -25.948 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -5.597 -6.269 -25.899 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -4.843 -6.897 -24.415 1.00 0.00 H new ATOM 419 N SER A 383 -9.008 -5.781 -21.604 1.00 0.00 N ATOM 420 CA SER A 383 -9.626 -4.595 -21.021 1.00 0.00 C ATOM 421 C SER A 383 -9.260 -4.462 -19.546 1.00 0.00 C ATOM 422 O SER A 383 -9.249 -3.361 -18.995 1.00 0.00 O ATOM 423 CB SER A 383 -11.147 -4.658 -21.177 1.00 0.00 C ATOM 424 OG SER A 383 -11.799 -4.127 -20.036 1.00 0.00 O ATOM 0 H SER A 383 -9.592 -6.617 -21.578 1.00 0.00 H new ATOM 0 HA SER A 383 -9.249 -3.721 -21.552 1.00 0.00 H new ATOM 0 HB2 SER A 383 -11.448 -4.101 -22.064 1.00 0.00 H new ATOM 0 HB3 SER A 383 -11.458 -5.692 -21.329 1.00 0.00 H new ATOM 0 HG SER A 383 -12.770 -4.177 -20.161 1.00 0.00 H new ATOM 430 N HIS A 384 -8.960 -5.591 -18.913 1.00 0.00 N ATOM 431 CA HIS A 384 -8.592 -5.601 -17.501 1.00 0.00 C ATOM 432 C HIS A 384 -7.471 -4.603 -17.225 1.00 0.00 C ATOM 433 O HIS A 384 -6.375 -4.720 -17.771 1.00 0.00 O ATOM 434 CB HIS A 384 -8.158 -7.004 -17.076 1.00 0.00 C ATOM 435 CG HIS A 384 -9.186 -7.729 -16.263 1.00 0.00 C ATOM 436 ND1 HIS A 384 -9.833 -7.158 -15.187 1.00 0.00 N ATOM 437 CD2 HIS A 384 -9.679 -8.984 -16.374 1.00 0.00 C ATOM 438 CE1 HIS A 384 -10.678 -8.032 -14.671 1.00 0.00 C ATOM 439 NE2 HIS A 384 -10.605 -9.148 -15.373 1.00 0.00 N ATOM 0 H HIS A 384 -8.964 -6.511 -19.354 1.00 0.00 H new ATOM 0 HA HIS A 384 -9.467 -5.308 -16.920 1.00 0.00 H new ATOM 0 HB2 HIS A 384 -7.931 -7.590 -17.966 1.00 0.00 H new ATOM 0 HB3 HIS A 384 -7.236 -6.931 -16.499 1.00 0.00 H new ATOM 0 HD1 HIS A 384 -9.682 -6.209 -14.844 1.00 0.00 H new ATOM 0 HD2 HIS A 384 -9.397 -9.720 -17.112 1.00 0.00 H new ATOM 0 HE1 HIS A 384 -11.320 -7.863 -13.819 1.00 0.00 H new ATOM 447 N SER A 385 -7.756 -3.623 -16.374 1.00 0.00 N ATOM 448 CA SER A 385 -6.774 -2.602 -16.028 1.00 0.00 C ATOM 449 C SER A 385 -7.351 -1.612 -15.021 1.00 0.00 C ATOM 450 O SER A 385 -7.991 -0.631 -15.394 1.00 0.00 O ATOM 451 CB SER A 385 -6.315 -1.859 -17.285 1.00 0.00 C ATOM 452 OG SER A 385 -5.906 -0.538 -16.975 1.00 0.00 O ATOM 0 H SER A 385 -8.659 -3.514 -15.911 1.00 0.00 H new ATOM 0 HA SER A 385 -5.916 -3.098 -15.573 1.00 0.00 H new ATOM 0 HB2 SER A 385 -5.490 -2.399 -17.750 1.00 0.00 H new ATOM 0 HB3 SER A 385 -7.127 -1.831 -18.012 1.00 0.00 H new ATOM 0 HG SER A 385 -6.674 -0.027 -16.644 1.00 0.00 H new ATOM 458 N GLY A 386 -7.117 -1.878 -13.739 1.00 0.00 N ATOM 459 CA GLY A 386 -7.620 -1.003 -12.696 1.00 0.00 C ATOM 460 C GLY A 386 -6.572 -0.689 -11.647 1.00 0.00 C ATOM 461 O GLY A 386 -6.240 -1.537 -10.820 1.00 0.00 O ATOM 0 H GLY A 386 -6.588 -2.684 -13.405 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -7.971 -0.073 -13.144 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -8.480 -1.471 -12.217 1.00 0.00 H new ATOM 465 N GLU A 387 -6.048 0.532 -11.683 1.00 0.00 N ATOM 466 CA GLU A 387 -5.029 0.954 -10.729 1.00 0.00 C ATOM 467 C GLU A 387 -4.615 2.401 -10.979 1.00 0.00 C ATOM 468 O GLU A 387 -3.455 2.769 -10.792 1.00 0.00 O ATOM 469 CB GLU A 387 -3.806 0.039 -10.818 1.00 0.00 C ATOM 470 CG GLU A 387 -3.372 -0.260 -12.243 1.00 0.00 C ATOM 471 CD GLU A 387 -1.904 -0.627 -12.341 1.00 0.00 C ATOM 472 OE1 GLU A 387 -1.065 0.141 -11.823 1.00 0.00 O ATOM 473 OE2 GLU A 387 -1.593 -1.680 -12.935 1.00 0.00 O ATOM 0 H GLU A 387 -6.312 1.246 -12.362 1.00 0.00 H new ATOM 0 HA GLU A 387 -5.454 0.884 -9.728 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -2.976 0.503 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -4.027 -0.900 -10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -3.974 -1.078 -12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -3.567 0.611 -12.869 1.00 0.00 H new ATOM 480 N LYS A 388 -5.572 3.219 -11.404 1.00 0.00 N ATOM 481 CA LYS A 388 -5.310 4.627 -11.680 1.00 0.00 C ATOM 482 C LYS A 388 -6.576 5.460 -11.509 1.00 0.00 C ATOM 483 O LYS A 388 -7.694 4.944 -11.522 1.00 0.00 O ATOM 484 CB LYS A 388 -4.763 4.796 -13.099 1.00 0.00 C ATOM 485 CG LYS A 388 -3.248 4.722 -13.180 1.00 0.00 C ATOM 486 CD LYS A 388 -2.726 5.358 -14.457 1.00 0.00 C ATOM 487 CE LYS A 388 -1.463 4.667 -14.948 1.00 0.00 C ATOM 488 NZ LYS A 388 -0.349 5.632 -15.162 1.00 0.00 N ATOM 0 H LYS A 388 -6.537 2.931 -11.565 1.00 0.00 H new ATOM 0 HA LYS A 388 -4.566 4.979 -10.966 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -5.191 4.024 -13.739 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -5.093 5.757 -13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -2.812 5.225 -12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -2.931 3.680 -13.135 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -3.493 5.308 -15.230 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.519 6.414 -14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -1.156 3.913 -14.223 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -1.675 4.144 -15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.493 5.121 -15.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -0.632 6.336 -15.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -0.129 6.113 -14.266 1.00 0.00 H new ATOM 502 N PRO A 389 -6.399 6.780 -11.346 1.00 0.00 N ATOM 503 CA PRO A 389 -5.074 7.405 -11.328 1.00 0.00 C ATOM 504 C PRO A 389 -4.280 7.045 -10.077 1.00 0.00 C ATOM 505 O PRO A 389 -3.117 6.650 -10.160 1.00 0.00 O ATOM 506 CB PRO A 389 -5.387 8.903 -11.350 1.00 0.00 C ATOM 507 CG PRO A 389 -6.750 9.013 -10.759 1.00 0.00 C ATOM 508 CD PRO A 389 -7.481 7.763 -11.166 1.00 0.00 C ATOM 0 HA PRO A 389 -4.456 7.073 -12.162 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -4.657 9.469 -10.771 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -5.363 9.298 -12.366 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -6.699 9.099 -9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -7.263 9.902 -11.125 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -8.190 7.445 -10.402 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -8.048 7.910 -12.085 1.00 0.00 H new ATOM 516 N TYR A 390 -4.916 7.183 -8.919 1.00 0.00 N ATOM 517 CA TYR A 390 -4.268 6.874 -7.649 1.00 0.00 C ATOM 518 C TYR A 390 -4.910 5.656 -6.993 1.00 0.00 C ATOM 519 O TYR A 390 -5.979 5.753 -6.389 1.00 0.00 O ATOM 520 CB TYR A 390 -4.347 8.076 -6.707 1.00 0.00 C ATOM 521 CG TYR A 390 -4.005 9.390 -7.372 1.00 0.00 C ATOM 522 CD1 TYR A 390 -2.683 9.790 -7.526 1.00 0.00 C ATOM 523 CD2 TYR A 390 -5.004 10.233 -7.845 1.00 0.00 C ATOM 524 CE1 TYR A 390 -2.366 10.991 -8.132 1.00 0.00 C ATOM 525 CE2 TYR A 390 -4.696 11.434 -8.454 1.00 0.00 C ATOM 526 CZ TYR A 390 -3.376 11.809 -8.595 1.00 0.00 C ATOM 527 OH TYR A 390 -3.065 13.005 -9.200 1.00 0.00 O ATOM 0 H TYR A 390 -5.879 7.507 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 390 -3.221 6.646 -7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -5.354 8.138 -6.295 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -3.669 7.915 -5.869 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -1.890 9.151 -7.166 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -6.039 9.944 -7.734 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -1.333 11.288 -8.243 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -5.485 12.076 -8.818 1.00 0.00 H new ATOM 0 HH TYR A 390 -3.890 13.460 -9.469 1.00 0.00 H new ATOM 537 N SER A 391 -4.249 4.509 -7.114 1.00 0.00 N ATOM 538 CA SER A 391 -4.755 3.270 -6.536 1.00 0.00 C ATOM 539 C SER A 391 -3.914 2.849 -5.334 1.00 0.00 C ATOM 540 O SER A 391 -2.720 3.140 -5.264 1.00 0.00 O ATOM 541 CB SER A 391 -4.759 2.157 -7.585 1.00 0.00 C ATOM 542 OG SER A 391 -5.449 1.013 -7.113 1.00 0.00 O ATOM 0 H SER A 391 -3.362 4.412 -7.607 1.00 0.00 H new ATOM 0 HA SER A 391 -5.777 3.445 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 391 -5.229 2.517 -8.500 1.00 0.00 H new ATOM 0 HB3 SER A 391 -3.733 1.888 -7.838 1.00 0.00 H new ATOM 0 HG SER A 391 -6.179 1.292 -6.522 1.00 0.00 H new ATOM 548 N CYS A 392 -4.547 2.160 -4.390 1.00 0.00 N ATOM 549 CA CYS A 392 -3.860 1.698 -3.190 1.00 0.00 C ATOM 550 C CYS A 392 -3.107 0.399 -3.460 1.00 0.00 C ATOM 551 O CYS A 392 -3.659 -0.571 -3.979 1.00 0.00 O ATOM 552 CB CYS A 392 -4.861 1.492 -2.051 1.00 0.00 C ATOM 553 SG CYS A 392 -4.094 1.323 -0.408 1.00 0.00 S ATOM 0 H CYS A 392 -5.535 1.909 -4.433 1.00 0.00 H new ATOM 0 HA CYS A 392 -3.139 2.462 -2.898 1.00 0.00 H new ATOM 0 HB2 CYS A 392 -5.552 2.335 -2.032 1.00 0.00 H new ATOM 0 HB3 CYS A 392 -5.452 0.600 -2.258 1.00 0.00 H new ATOM 558 N PRO A 393 -1.815 0.378 -3.101 1.00 0.00 N ATOM 559 CA PRO A 393 -0.958 -0.795 -3.294 1.00 0.00 C ATOM 560 C PRO A 393 -1.335 -1.947 -2.369 1.00 0.00 C ATOM 561 O PRO A 393 -0.823 -3.058 -2.505 1.00 0.00 O ATOM 562 CB PRO A 393 0.441 -0.273 -2.955 1.00 0.00 C ATOM 563 CG PRO A 393 0.204 0.875 -2.035 1.00 0.00 C ATOM 564 CD PRO A 393 -1.091 1.499 -2.477 1.00 0.00 C ATOM 0 HA PRO A 393 -1.044 -1.200 -4.302 1.00 0.00 H new ATOM 0 HB2 PRO A 393 1.047 -1.044 -2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 393 0.974 0.042 -3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 393 0.142 0.539 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 393 1.022 1.594 -2.089 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -1.644 1.916 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -0.925 2.313 -3.183 1.00 0.00 H new ATOM 572 N VAL A 394 -2.234 -1.675 -1.429 1.00 0.00 N ATOM 573 CA VAL A 394 -2.681 -2.689 -0.482 1.00 0.00 C ATOM 574 C VAL A 394 -4.086 -3.175 -0.820 1.00 0.00 C ATOM 575 O VAL A 394 -4.286 -4.340 -1.165 1.00 0.00 O ATOM 576 CB VAL A 394 -2.668 -2.154 0.962 1.00 0.00 C ATOM 577 CG1 VAL A 394 -2.989 -3.268 1.948 1.00 0.00 C ATOM 578 CG2 VAL A 394 -1.324 -1.519 1.283 1.00 0.00 C ATOM 0 H VAL A 394 -2.667 -0.760 -1.303 1.00 0.00 H new ATOM 0 HA VAL A 394 -1.983 -3.523 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 394 -3.438 -1.387 1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -2.975 -2.871 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -3.977 -3.673 1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -2.245 -4.059 1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -1.333 -1.146 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -0.535 -2.263 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -1.140 -0.692 0.598 1.00 0.00 H new ATOM 588 N CYS A 395 -5.058 -2.275 -0.718 1.00 0.00 N ATOM 589 CA CYS A 395 -6.446 -2.610 -1.013 1.00 0.00 C ATOM 590 C CYS A 395 -6.634 -2.890 -2.501 1.00 0.00 C ATOM 591 O CYS A 395 -6.865 -4.029 -2.905 1.00 0.00 O ATOM 592 CB CYS A 395 -7.371 -1.472 -0.576 1.00 0.00 C ATOM 593 SG CYS A 395 -7.044 -0.852 1.105 1.00 0.00 S ATOM 0 H CYS A 395 -4.910 -1.307 -0.433 1.00 0.00 H new ATOM 0 HA CYS A 395 -6.702 -3.512 -0.457 1.00 0.00 H new ATOM 0 HB2 CYS A 395 -7.273 -0.647 -1.282 1.00 0.00 H new ATOM 0 HB3 CYS A 395 -8.404 -1.816 -0.630 1.00 0.00 H new ATOM 598 N GLY A 396 -6.532 -1.841 -3.312 1.00 0.00 N ATOM 599 CA GLY A 396 -6.693 -1.995 -4.746 1.00 0.00 C ATOM 600 C GLY A 396 -7.641 -0.969 -5.336 1.00 0.00 C ATOM 601 O GLY A 396 -7.694 -0.789 -6.554 1.00 0.00 O ATOM 0 H GLY A 396 -6.341 -0.888 -3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 396 -5.720 -1.907 -5.229 1.00 0.00 H new ATOM 0 HA3 GLY A 396 -7.066 -2.996 -4.961 1.00 0.00 H new ATOM 605 N LEU A 397 -8.393 -0.295 -4.473 1.00 0.00 N ATOM 606 CA LEU A 397 -9.345 0.717 -4.916 1.00 0.00 C ATOM 607 C LEU A 397 -8.633 1.856 -5.638 1.00 0.00 C ATOM 608 O LEU A 397 -7.409 1.974 -5.577 1.00 0.00 O ATOM 609 CB LEU A 397 -10.128 1.266 -3.722 1.00 0.00 C ATOM 610 CG LEU A 397 -11.416 0.522 -3.365 1.00 0.00 C ATOM 611 CD1 LEU A 397 -11.235 -0.274 -2.082 1.00 0.00 C ATOM 612 CD2 LEU A 397 -12.576 1.498 -3.230 1.00 0.00 C ATOM 0 H LEU A 397 -8.362 -0.431 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 397 -10.039 0.247 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -9.474 1.259 -2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -10.378 2.307 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 397 -11.645 -0.175 -4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -12.162 -0.796 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -10.433 -1.000 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -10.981 0.403 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -13.484 0.951 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -12.355 2.220 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -12.721 2.023 -4.174 1.00 0.00 H new ATOM 624 N ARG A 398 -9.407 2.694 -6.319 1.00 0.00 N ATOM 625 CA ARG A 398 -8.850 3.825 -7.052 1.00 0.00 C ATOM 626 C ARG A 398 -9.487 5.135 -6.597 1.00 0.00 C ATOM 627 O ARG A 398 -10.691 5.198 -6.348 1.00 0.00 O ATOM 628 CB ARG A 398 -9.061 3.639 -8.556 1.00 0.00 C ATOM 629 CG ARG A 398 -8.026 2.736 -9.209 1.00 0.00 C ATOM 630 CD ARG A 398 -8.684 1.592 -9.965 1.00 0.00 C ATOM 631 NE ARG A 398 -8.993 1.955 -11.345 1.00 0.00 N ATOM 632 CZ ARG A 398 -9.892 1.320 -12.089 1.00 0.00 C ATOM 633 NH1 ARG A 398 -10.567 0.295 -11.587 1.00 0.00 N ATOM 634 NH2 ARG A 398 -10.118 1.710 -13.337 1.00 0.00 N ATOM 0 H ARG A 398 -10.422 2.611 -6.379 1.00 0.00 H new ATOM 0 HA ARG A 398 -7.781 3.869 -6.844 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -10.054 3.222 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -9.037 4.615 -9.041 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -7.412 3.321 -9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -7.359 2.334 -8.446 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -8.023 0.725 -9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -9.601 1.299 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 398 -8.491 2.739 -11.761 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -10.396 -0.007 -10.628 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -11.257 -0.191 -12.160 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -9.601 2.498 -13.726 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -10.809 1.221 -13.907 1.00 0.00 H new ATOM 648 N PHE A 399 -8.670 6.177 -6.489 1.00 0.00 N ATOM 649 CA PHE A 399 -9.152 7.486 -6.062 1.00 0.00 C ATOM 650 C PHE A 399 -8.811 8.555 -7.096 1.00 0.00 C ATOM 651 O PHE A 399 -7.794 8.468 -7.784 1.00 0.00 O ATOM 652 CB PHE A 399 -8.548 7.858 -4.707 1.00 0.00 C ATOM 653 CG PHE A 399 -9.015 6.982 -3.580 1.00 0.00 C ATOM 654 CD1 PHE A 399 -8.478 5.718 -3.399 1.00 0.00 C ATOM 655 CD2 PHE A 399 -9.993 7.422 -2.703 1.00 0.00 C ATOM 656 CE1 PHE A 399 -8.905 4.909 -2.363 1.00 0.00 C ATOM 657 CE2 PHE A 399 -10.425 6.618 -1.665 1.00 0.00 C ATOM 658 CZ PHE A 399 -9.881 5.360 -1.496 1.00 0.00 C ATOM 0 H PHE A 399 -7.671 6.141 -6.691 1.00 0.00 H new ATOM 0 HA PHE A 399 -10.236 7.433 -5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -7.462 7.800 -4.775 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -8.799 8.894 -4.479 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.716 5.360 -4.076 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -10.423 8.404 -2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.476 3.926 -2.232 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -11.187 6.973 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 399 -10.218 4.729 -0.687 1.00 0.00 H new ATOM 668 N LYS A 400 -9.669 9.564 -7.199 1.00 0.00 N ATOM 669 CA LYS A 400 -9.460 10.652 -8.147 1.00 0.00 C ATOM 670 C LYS A 400 -8.899 11.885 -7.446 1.00 0.00 C ATOM 671 O LYS A 400 -9.076 13.011 -7.912 1.00 0.00 O ATOM 672 CB LYS A 400 -10.774 11.005 -8.848 1.00 0.00 C ATOM 673 CG LYS A 400 -10.701 10.912 -10.362 1.00 0.00 C ATOM 674 CD LYS A 400 -11.673 9.879 -10.905 1.00 0.00 C ATOM 675 CE LYS A 400 -12.097 10.206 -12.329 1.00 0.00 C ATOM 676 NZ LYS A 400 -10.969 10.063 -13.290 1.00 0.00 N ATOM 0 H LYS A 400 -10.516 9.651 -6.637 1.00 0.00 H new ATOM 0 HA LYS A 400 -8.737 10.318 -8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -11.558 10.338 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -11.064 12.018 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -10.923 11.886 -10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -9.686 10.651 -10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -11.209 8.893 -10.880 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -12.553 9.834 -10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -12.913 9.547 -12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -12.481 11.225 -12.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -11.298 10.294 -14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -10.201 10.711 -13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -10.619 9.084 -13.271 1.00 0.00 H new ATOM 690 N ARG A 401 -8.221 11.665 -6.324 1.00 0.00 N ATOM 691 CA ARG A 401 -7.634 12.758 -5.559 1.00 0.00 C ATOM 692 C ARG A 401 -6.417 12.280 -4.773 1.00 0.00 C ATOM 693 O ARG A 401 -6.399 11.164 -4.253 1.00 0.00 O ATOM 694 CB ARG A 401 -8.670 13.354 -4.603 1.00 0.00 C ATOM 695 CG ARG A 401 -9.564 12.313 -3.949 1.00 0.00 C ATOM 696 CD ARG A 401 -10.817 12.059 -4.773 1.00 0.00 C ATOM 697 NE ARG A 401 -12.020 12.029 -3.945 1.00 0.00 N ATOM 698 CZ ARG A 401 -12.641 13.120 -3.512 1.00 0.00 C ATOM 699 NH1 ARG A 401 -12.176 14.321 -3.828 1.00 0.00 N ATOM 700 NH2 ARG A 401 -13.731 13.012 -2.763 1.00 0.00 N ATOM 0 H ARG A 401 -8.065 10.739 -5.925 1.00 0.00 H new ATOM 0 HA ARG A 401 -7.312 13.527 -6.261 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -8.153 13.917 -3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -9.292 14.063 -5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -9.011 11.381 -3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -9.845 12.649 -2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -10.917 12.837 -5.530 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -10.717 11.111 -5.302 1.00 0.00 H new ATOM 0 HE ARG A 401 -12.404 11.120 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -11.339 14.408 -4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -12.655 15.157 -3.494 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -14.093 12.090 -2.519 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -14.207 13.851 -2.431 1.00 0.00 H new ATOM 714 N LYS A 402 -5.400 13.131 -4.692 1.00 0.00 N ATOM 715 CA LYS A 402 -4.178 12.797 -3.970 1.00 0.00 C ATOM 716 C LYS A 402 -4.304 13.154 -2.493 1.00 0.00 C ATOM 717 O LYS A 402 -3.434 12.821 -1.687 1.00 0.00 O ATOM 718 CB LYS A 402 -2.982 13.530 -4.583 1.00 0.00 C ATOM 719 CG LYS A 402 -1.639 12.940 -4.188 1.00 0.00 C ATOM 720 CD LYS A 402 -1.288 11.733 -5.041 1.00 0.00 C ATOM 721 CE LYS A 402 -0.194 12.061 -6.046 1.00 0.00 C ATOM 722 NZ LYS A 402 1.097 12.379 -5.376 1.00 0.00 N ATOM 0 H LYS A 402 -5.398 14.058 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.019 11.722 -4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -3.073 13.511 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -3.013 14.576 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -0.863 13.698 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -1.663 12.650 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -0.961 10.915 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -2.177 11.388 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -0.055 11.216 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -0.504 12.908 -6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 1.884 12.183 -6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 1.111 13.384 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 1.199 11.792 -4.523 1.00 0.00 H new ATOM 736 N ASP A 403 -5.391 13.832 -2.143 1.00 0.00 N ATOM 737 CA ASP A 403 -5.632 14.232 -0.762 1.00 0.00 C ATOM 738 C ASP A 403 -6.294 13.104 0.023 1.00 0.00 C ATOM 739 O ASP A 403 -6.175 13.032 1.246 1.00 0.00 O ATOM 740 CB ASP A 403 -6.509 15.484 -0.716 1.00 0.00 C ATOM 741 CG ASP A 403 -5.697 16.754 -0.550 1.00 0.00 C ATOM 742 OD1 ASP A 403 -4.867 16.810 0.381 1.00 0.00 O ATOM 743 OD2 ASP A 403 -5.892 17.691 -1.352 1.00 0.00 O ATOM 0 H ASP A 403 -6.120 14.116 -2.797 1.00 0.00 H new ATOM 0 HA ASP A 403 -4.669 14.455 -0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -7.094 15.548 -1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -7.217 15.398 0.109 1.00 0.00 H new ATOM 748 N ARG A 404 -6.993 12.225 -0.689 1.00 0.00 N ATOM 749 CA ARG A 404 -7.676 11.102 -0.058 1.00 0.00 C ATOM 750 C ARG A 404 -6.767 9.877 0.001 1.00 0.00 C ATOM 751 O ARG A 404 -6.520 9.327 1.073 1.00 0.00 O ATOM 752 CB ARG A 404 -8.957 10.763 -0.822 1.00 0.00 C ATOM 753 CG ARG A 404 -10.172 11.544 -0.350 1.00 0.00 C ATOM 754 CD ARG A 404 -9.925 13.044 -0.402 1.00 0.00 C ATOM 755 NE ARG A 404 -11.138 13.787 -0.733 1.00 0.00 N ATOM 756 CZ ARG A 404 -11.237 15.109 -0.644 1.00 0.00 C ATOM 757 NH1 ARG A 404 -10.201 15.829 -0.238 1.00 0.00 N ATOM 758 NH2 ARG A 404 -12.375 15.713 -0.964 1.00 0.00 N ATOM 0 H ARG A 404 -7.101 12.269 -1.702 1.00 0.00 H new ATOM 0 HA ARG A 404 -7.934 11.391 0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -8.800 10.958 -1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -9.159 9.697 -0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -11.031 11.294 -0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -10.421 11.250 0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -9.544 13.382 0.562 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -9.155 13.259 -1.142 1.00 0.00 H new ATOM 0 HE ARG A 404 -11.953 13.263 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -9.325 15.368 0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -10.280 16.844 -0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -13.174 15.162 -1.278 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -12.451 16.728 -0.895 1.00 0.00 H new ATOM 772 N MET A 405 -6.275 9.456 -1.159 1.00 0.00 N ATOM 773 CA MET A 405 -5.394 8.296 -1.239 1.00 0.00 C ATOM 774 C MET A 405 -4.233 8.428 -0.258 1.00 0.00 C ATOM 775 O MET A 405 -3.725 7.430 0.254 1.00 0.00 O ATOM 776 CB MET A 405 -4.857 8.133 -2.663 1.00 0.00 C ATOM 777 CG MET A 405 -4.011 9.306 -3.131 1.00 0.00 C ATOM 778 SD MET A 405 -2.256 9.078 -2.786 1.00 0.00 S ATOM 779 CE MET A 405 -1.808 7.911 -4.068 1.00 0.00 C ATOM 0 H MET A 405 -6.471 9.900 -2.056 1.00 0.00 H new ATOM 0 HA MET A 405 -5.973 7.412 -0.974 1.00 0.00 H new ATOM 0 HB2 MET A 405 -4.261 7.222 -2.716 1.00 0.00 H new ATOM 0 HB3 MET A 405 -5.696 8.005 -3.347 1.00 0.00 H new ATOM 0 HG2 MET A 405 -4.151 9.445 -4.203 1.00 0.00 H new ATOM 0 HG3 MET A 405 -4.358 10.217 -2.643 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.848 7.456 -3.826 1.00 0.00 H new ATOM 0 HE2 MET A 405 -2.571 7.135 -4.136 1.00 0.00 H new ATOM 0 HE3 MET A 405 -1.733 8.431 -5.023 1.00 0.00 H new ATOM 789 N SER A 406 -3.817 9.664 -0.001 1.00 0.00 N ATOM 790 CA SER A 406 -2.714 9.925 0.915 1.00 0.00 C ATOM 791 C SER A 406 -3.081 9.514 2.338 1.00 0.00 C ATOM 792 O SER A 406 -2.239 9.023 3.091 1.00 0.00 O ATOM 793 CB SER A 406 -2.334 11.406 0.881 1.00 0.00 C ATOM 794 OG SER A 406 -1.626 11.778 2.052 1.00 0.00 O ATOM 0 H SER A 406 -4.228 10.501 -0.415 1.00 0.00 H new ATOM 0 HA SER A 406 -1.859 9.331 0.593 1.00 0.00 H new ATOM 0 HB2 SER A 406 -1.721 11.607 0.002 1.00 0.00 H new ATOM 0 HB3 SER A 406 -3.234 12.014 0.788 1.00 0.00 H new ATOM 0 HG SER A 406 -1.393 12.729 2.005 1.00 0.00 H new ATOM 800 N TYR A 407 -4.342 9.719 2.699 1.00 0.00 N ATOM 801 CA TYR A 407 -4.822 9.373 4.032 1.00 0.00 C ATOM 802 C TYR A 407 -5.369 7.949 4.062 1.00 0.00 C ATOM 803 O TYR A 407 -5.613 7.388 5.130 1.00 0.00 O ATOM 804 CB TYR A 407 -5.904 10.357 4.479 1.00 0.00 C ATOM 805 CG TYR A 407 -5.355 11.665 5.001 1.00 0.00 C ATOM 806 CD1 TYR A 407 -4.478 11.692 6.079 1.00 0.00 C ATOM 807 CD2 TYR A 407 -5.714 12.874 4.418 1.00 0.00 C ATOM 808 CE1 TYR A 407 -3.974 12.885 6.560 1.00 0.00 C ATOM 809 CE2 TYR A 407 -5.213 14.072 4.892 1.00 0.00 C ATOM 810 CZ TYR A 407 -4.344 14.072 5.963 1.00 0.00 C ATOM 811 OH TYR A 407 -3.845 15.263 6.439 1.00 0.00 O ATOM 0 H TYR A 407 -5.051 10.123 2.087 1.00 0.00 H new ATOM 0 HA TYR A 407 -3.979 9.433 4.721 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -6.567 10.561 3.639 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -6.509 9.890 5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -4.186 10.764 6.549 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -6.396 12.878 3.580 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -3.294 12.888 7.399 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -5.501 15.003 4.426 1.00 0.00 H new ATOM 0 HH TYR A 407 -4.204 16.004 5.907 1.00 0.00 H new ATOM 821 N HIS A 408 -5.559 7.371 2.880 1.00 0.00 N ATOM 822 CA HIS A 408 -6.077 6.012 2.769 1.00 0.00 C ATOM 823 C HIS A 408 -4.937 4.998 2.723 1.00 0.00 C ATOM 824 O HIS A 408 -5.044 3.904 3.277 1.00 0.00 O ATOM 825 CB HIS A 408 -6.946 5.875 1.518 1.00 0.00 C ATOM 826 CG HIS A 408 -7.350 4.464 1.221 1.00 0.00 C ATOM 827 ND1 HIS A 408 -8.525 3.905 1.679 1.00 0.00 N ATOM 828 CD2 HIS A 408 -6.729 3.497 0.506 1.00 0.00 C ATOM 829 CE1 HIS A 408 -8.608 2.655 1.260 1.00 0.00 C ATOM 830 NE2 HIS A 408 -7.531 2.383 0.545 1.00 0.00 N ATOM 0 H HIS A 408 -5.362 7.822 1.987 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.686 5.809 3.650 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -7.843 6.483 1.640 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -6.403 6.276 0.663 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.779 3.585 -0.001 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -9.418 1.972 1.467 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.328 1.490 0.095 1.00 0.00 H new ATOM 838 N VAL A 409 -3.847 5.370 2.060 1.00 0.00 N ATOM 839 CA VAL A 409 -2.688 4.494 1.942 1.00 0.00 C ATOM 840 C VAL A 409 -1.879 4.477 3.234 1.00 0.00 C ATOM 841 O VAL A 409 -1.570 3.413 3.771 1.00 0.00 O ATOM 842 CB VAL A 409 -1.772 4.927 0.782 1.00 0.00 C ATOM 843 CG1 VAL A 409 -0.544 4.033 0.708 1.00 0.00 C ATOM 844 CG2 VAL A 409 -2.536 4.909 -0.534 1.00 0.00 C ATOM 0 H VAL A 409 -3.742 6.272 1.596 1.00 0.00 H new ATOM 0 HA VAL A 409 -3.068 3.492 1.740 1.00 0.00 H new ATOM 0 HB VAL A 409 -1.437 5.947 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 409 0.091 4.355 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 409 0.013 4.102 1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.855 3.001 0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.874 5.218 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -2.902 3.901 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -3.380 5.596 -0.474 1.00 0.00 H new ATOM 854 N ARG A 410 -1.538 5.663 3.728 1.00 0.00 N ATOM 855 CA ARG A 410 -0.764 5.785 4.958 1.00 0.00 C ATOM 856 C ARG A 410 -1.553 5.254 6.151 1.00 0.00 C ATOM 857 O ARG A 410 -0.974 4.796 7.136 1.00 0.00 O ATOM 858 CB ARG A 410 -0.375 7.244 5.198 1.00 0.00 C ATOM 859 CG ARG A 410 0.278 7.907 3.995 1.00 0.00 C ATOM 860 CD ARG A 410 1.667 7.346 3.737 1.00 0.00 C ATOM 861 NE ARG A 410 2.691 8.040 4.514 1.00 0.00 N ATOM 862 CZ ARG A 410 3.151 9.249 4.211 1.00 0.00 C ATOM 863 NH1 ARG A 410 2.680 9.894 3.152 1.00 0.00 N ATOM 864 NH2 ARG A 410 4.083 9.814 4.967 1.00 0.00 N ATOM 0 H ARG A 410 -1.785 6.553 3.295 1.00 0.00 H new ATOM 0 HA ARG A 410 0.142 5.188 4.849 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -1.266 7.808 5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 410 0.309 7.294 6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -0.345 7.758 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 410 0.344 8.982 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 410 1.681 6.285 3.985 1.00 0.00 H new ATOM 0 HD3 ARG A 410 1.900 7.428 2.675 1.00 0.00 H new ATOM 0 HE ARG A 410 3.074 7.570 5.334 1.00 0.00 H new ATOM 0 HH11 ARG A 410 1.963 9.462 2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 410 3.034 10.822 2.921 1.00 0.00 H new ATOM 0 HH21 ARG A 410 4.447 9.320 5.782 1.00 0.00 H new ATOM 0 HH22 ARG A 410 4.436 10.742 4.733 1.00 0.00 H new ATOM 878 N SER A 411 -2.877 5.320 6.056 1.00 0.00 N ATOM 879 CA SER A 411 -3.745 4.850 7.130 1.00 0.00 C ATOM 880 C SER A 411 -3.448 3.393 7.470 1.00 0.00 C ATOM 881 O SER A 411 -3.695 2.942 8.589 1.00 0.00 O ATOM 882 CB SER A 411 -5.214 5.004 6.731 1.00 0.00 C ATOM 883 OG SER A 411 -5.980 3.895 7.169 1.00 0.00 O ATOM 0 H SER A 411 -3.372 5.694 5.247 1.00 0.00 H new ATOM 0 HA SER A 411 -3.551 5.458 8.014 1.00 0.00 H new ATOM 0 HB2 SER A 411 -5.617 5.921 7.161 1.00 0.00 H new ATOM 0 HB3 SER A 411 -5.292 5.099 5.648 1.00 0.00 H new ATOM 0 HG SER A 411 -6.915 4.018 6.903 1.00 0.00 H new ATOM 889 N HIS A 412 -2.917 2.661 6.496 1.00 0.00 N ATOM 890 CA HIS A 412 -2.586 1.254 6.691 1.00 0.00 C ATOM 891 C HIS A 412 -1.304 1.105 7.505 1.00 0.00 C ATOM 892 O HIS A 412 -1.100 0.097 8.181 1.00 0.00 O ATOM 893 CB HIS A 412 -2.430 0.553 5.341 1.00 0.00 C ATOM 894 CG HIS A 412 -3.605 0.738 4.431 1.00 0.00 C ATOM 895 ND1 HIS A 412 -4.903 0.479 4.815 1.00 0.00 N ATOM 896 CD2 HIS A 412 -3.672 1.162 3.147 1.00 0.00 C ATOM 897 CE1 HIS A 412 -5.718 0.734 3.807 1.00 0.00 C ATOM 898 NE2 HIS A 412 -4.996 1.150 2.783 1.00 0.00 N ATOM 0 H HIS A 412 -2.707 3.019 5.564 1.00 0.00 H new ATOM 0 HA HIS A 412 -3.402 0.788 7.242 1.00 0.00 H new ATOM 0 HB2 HIS A 412 -1.535 0.930 4.846 1.00 0.00 H new ATOM 0 HB3 HIS A 412 -2.276 -0.513 5.510 1.00 0.00 H new ATOM 0 HD1 HIS A 412 -5.190 0.143 5.734 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -2.839 1.455 2.525 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -6.792 0.621 3.819 1.00 0.00 H new ATOM 906 N ASP A 413 -0.444 2.115 7.435 1.00 0.00 N ATOM 907 CA ASP A 413 0.818 2.097 8.166 1.00 0.00 C ATOM 908 C ASP A 413 0.586 1.794 9.643 1.00 0.00 C ATOM 909 O ASP A 413 1.441 1.213 10.309 1.00 0.00 O ATOM 910 CB ASP A 413 1.539 3.438 8.015 1.00 0.00 C ATOM 911 CG ASP A 413 2.840 3.486 8.790 1.00 0.00 C ATOM 912 OD1 ASP A 413 2.788 3.648 10.028 1.00 0.00 O ATOM 913 OD2 ASP A 413 3.911 3.360 8.160 1.00 0.00 O ATOM 0 H ASP A 413 -0.598 2.957 6.880 1.00 0.00 H new ATOM 0 HA ASP A 413 1.442 1.308 7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 413 1.741 3.622 6.960 1.00 0.00 H new ATOM 0 HB3 ASP A 413 0.885 4.240 8.359 1.00 0.00 H new ATOM 918 N GLY A 414 -0.578 2.193 10.148 1.00 0.00 N ATOM 919 CA GLY A 414 -0.900 1.956 11.543 1.00 0.00 C ATOM 920 C GLY A 414 -2.392 1.997 11.808 1.00 0.00 C ATOM 921 O GLY A 414 -2.958 3.064 12.049 1.00 0.00 O ATOM 0 H GLY A 414 -1.303 2.675 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 414 -0.507 0.985 11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 414 -0.404 2.705 12.160 1.00 0.00 H new ATOM 925 N SER A 415 -3.032 0.833 11.762 1.00 0.00 N ATOM 926 CA SER A 415 -4.469 0.741 11.993 1.00 0.00 C ATOM 927 C SER A 415 -4.780 -0.283 13.081 1.00 0.00 C ATOM 928 O SER A 415 -5.669 -0.077 13.907 1.00 0.00 O ATOM 929 CB SER A 415 -5.192 0.362 10.699 1.00 0.00 C ATOM 930 OG SER A 415 -5.869 1.478 10.148 1.00 0.00 O ATOM 0 H SER A 415 -2.578 -0.059 11.567 1.00 0.00 H new ATOM 0 HA SER A 415 -4.822 1.717 12.325 1.00 0.00 H new ATOM 0 HB2 SER A 415 -4.473 -0.024 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 415 -5.905 -0.438 10.898 1.00 0.00 H new ATOM 0 HG SER A 415 -5.240 2.016 9.624 1.00 0.00 H new ATOM 936 N VAL A 416 -4.040 -1.387 13.074 1.00 0.00 N ATOM 937 CA VAL A 416 -4.234 -2.443 14.060 1.00 0.00 C ATOM 938 C VAL A 416 -2.901 -3.051 14.485 1.00 0.00 C ATOM 939 O VAL A 416 -1.956 -3.111 13.699 1.00 0.00 O ATOM 940 CB VAL A 416 -5.144 -3.560 13.514 1.00 0.00 C ATOM 941 CG1 VAL A 416 -4.478 -4.267 12.344 1.00 0.00 C ATOM 942 CG2 VAL A 416 -5.493 -4.549 14.617 1.00 0.00 C ATOM 0 H VAL A 416 -3.301 -1.573 12.396 1.00 0.00 H new ATOM 0 HA VAL A 416 -4.713 -1.984 14.925 1.00 0.00 H new ATOM 0 HB VAL A 416 -6.069 -3.109 13.156 1.00 0.00 H new ATOM 0 HG11 VAL A 416 -5.135 -5.053 11.972 1.00 0.00 H new ATOM 0 HG12 VAL A 416 -4.284 -3.549 11.548 1.00 0.00 H new ATOM 0 HG13 VAL A 416 -3.537 -4.707 12.673 1.00 0.00 H new ATOM 0 HG21 VAL A 416 -6.136 -5.331 14.214 1.00 0.00 H new ATOM 0 HG22 VAL A 416 -4.579 -4.996 15.007 1.00 0.00 H new ATOM 0 HG23 VAL A 416 -6.014 -4.029 15.421 1.00 0.00 H new ATOM 952 N GLY A 417 -2.834 -3.501 15.734 1.00 0.00 N ATOM 953 CA GLY A 417 -1.612 -4.099 16.241 1.00 0.00 C ATOM 954 C GLY A 417 -1.117 -5.235 15.369 1.00 0.00 C ATOM 955 O GLY A 417 -0.314 -5.025 14.459 1.00 0.00 O ATOM 0 H GLY A 417 -3.603 -3.462 16.403 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -0.838 -3.334 16.310 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -1.785 -4.469 17.251 1.00 0.00 H new ATOM 959 N LYS A 418 -1.593 -6.443 15.646 1.00 0.00 N ATOM 960 CA LYS A 418 -1.194 -7.618 14.881 1.00 0.00 C ATOM 961 C LYS A 418 -2.139 -7.849 13.706 1.00 0.00 C ATOM 962 O LYS A 418 -3.265 -7.351 13.676 1.00 0.00 O ATOM 963 CB LYS A 418 -1.171 -8.856 15.781 1.00 0.00 C ATOM 964 CG LYS A 418 0.153 -9.064 16.495 1.00 0.00 C ATOM 965 CD LYS A 418 0.541 -7.847 17.317 1.00 0.00 C ATOM 966 CE LYS A 418 1.560 -8.200 18.390 1.00 0.00 C ATOM 967 NZ LYS A 418 1.221 -7.583 19.702 1.00 0.00 N ATOM 0 H LYS A 418 -2.257 -6.635 16.396 1.00 0.00 H new ATOM 0 HA LYS A 418 -0.192 -7.442 14.490 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -1.965 -8.770 16.523 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -1.392 -9.737 15.178 1.00 0.00 H new ATOM 0 HG2 LYS A 418 0.084 -9.936 17.145 1.00 0.00 H new ATOM 0 HG3 LYS A 418 0.933 -9.273 15.763 1.00 0.00 H new ATOM 0 HD2 LYS A 418 0.953 -7.080 16.661 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -0.348 -7.423 17.784 1.00 0.00 H new ATOM 0 HE2 LYS A 418 1.610 -9.283 18.500 1.00 0.00 H new ATOM 0 HE3 LYS A 418 2.549 -7.865 18.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 1.939 -7.848 20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 1.198 -6.548 19.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 0.289 -7.922 20.015 1.00 0.00 H new ATOM 981 N PRO A 419 -1.674 -8.623 12.714 1.00 0.00 N ATOM 982 CA PRO A 419 -2.463 -8.939 11.520 1.00 0.00 C ATOM 983 C PRO A 419 -3.633 -9.867 11.827 1.00 0.00 C ATOM 984 O PRO A 419 -4.761 -9.623 11.397 1.00 0.00 O ATOM 985 CB PRO A 419 -1.454 -9.635 10.602 1.00 0.00 C ATOM 986 CG PRO A 419 -0.434 -10.206 11.525 1.00 0.00 C ATOM 987 CD PRO A 419 -0.342 -9.250 12.683 1.00 0.00 C ATOM 0 HA PRO A 419 -2.914 -8.049 11.082 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -1.931 -10.415 10.008 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -1.004 -8.931 9.902 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -0.726 -11.201 11.862 1.00 0.00 H new ATOM 0 HG3 PRO A 419 0.530 -10.309 11.026 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -0.120 -9.769 13.616 1.00 0.00 H new ATOM 0 HD3 PRO A 419 0.446 -8.512 12.533 1.00 0.00 H new ATOM 995 N TYR A 420 -3.358 -10.931 12.572 1.00 0.00 N ATOM 996 CA TYR A 420 -4.388 -11.898 12.935 1.00 0.00 C ATOM 997 C TYR A 420 -4.729 -11.799 14.419 1.00 0.00 C ATOM 998 O TYR A 420 -3.841 -11.691 15.265 1.00 0.00 O ATOM 999 CB TYR A 420 -3.927 -13.317 12.600 1.00 0.00 C ATOM 1000 CG TYR A 420 -3.489 -13.487 11.162 1.00 0.00 C ATOM 1001 CD1 TYR A 420 -4.405 -13.395 10.121 1.00 0.00 C ATOM 1002 CD2 TYR A 420 -2.160 -13.740 10.846 1.00 0.00 C ATOM 1003 CE1 TYR A 420 -4.009 -13.551 8.807 1.00 0.00 C ATOM 1004 CE2 TYR A 420 -1.756 -13.896 9.534 1.00 0.00 C ATOM 1005 CZ TYR A 420 -2.684 -13.801 8.518 1.00 0.00 C ATOM 1006 OH TYR A 420 -2.286 -13.956 7.210 1.00 0.00 O ATOM 0 H TYR A 420 -2.430 -11.146 12.937 1.00 0.00 H new ATOM 0 HA TYR A 420 -5.284 -11.669 12.358 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -3.100 -13.586 13.257 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -4.740 -14.013 12.808 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -5.443 -13.198 10.343 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -1.431 -13.816 11.639 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -4.734 -13.478 8.010 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -0.719 -14.091 9.305 1.00 0.00 H new ATOM 0 HH TYR A 420 -1.321 -14.125 7.179 1.00 0.00 H new ATOM 1016 N ILE A 421 -6.021 -11.837 14.726 1.00 0.00 N ATOM 1017 CA ILE A 421 -6.480 -11.754 16.107 1.00 0.00 C ATOM 1018 C ILE A 421 -7.483 -12.859 16.420 1.00 0.00 C ATOM 1019 O ILE A 421 -8.261 -13.269 15.558 1.00 0.00 O ATOM 1020 CB ILE A 421 -7.129 -10.389 16.403 1.00 0.00 C ATOM 1021 CG1 ILE A 421 -8.225 -10.087 15.379 1.00 0.00 C ATOM 1022 CG2 ILE A 421 -6.077 -9.290 16.399 1.00 0.00 C ATOM 1023 CD1 ILE A 421 -7.718 -9.386 14.139 1.00 0.00 C ATOM 0 H ILE A 421 -6.768 -11.925 14.037 1.00 0.00 H new ATOM 0 HA ILE A 421 -5.601 -11.874 16.740 1.00 0.00 H new ATOM 0 HB ILE A 421 -7.583 -10.427 17.393 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -8.706 -11.021 15.087 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -8.989 -9.468 15.849 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -6.551 -8.332 16.610 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -5.328 -9.500 17.163 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.596 -9.250 15.421 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -8.550 -9.204 13.458 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -7.263 -8.436 14.419 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -6.975 -10.012 13.645 1.00 0.00 H new ATOM 1035 N CYS A 422 -7.460 -13.337 17.660 1.00 0.00 N ATOM 1036 CA CYS A 422 -8.368 -14.394 18.089 1.00 0.00 C ATOM 1037 C CYS A 422 -9.815 -14.033 17.767 1.00 0.00 C ATOM 1038 O CYS A 422 -10.145 -12.863 17.575 1.00 0.00 O ATOM 1039 CB CYS A 422 -8.216 -14.646 19.591 1.00 0.00 C ATOM 1040 SG CYS A 422 -8.843 -16.266 20.140 1.00 0.00 S ATOM 0 H CYS A 422 -6.822 -13.009 18.385 1.00 0.00 H new ATOM 0 HA CYS A 422 -8.110 -15.303 17.546 1.00 0.00 H new ATOM 0 HB2 CYS A 422 -7.162 -14.567 19.857 1.00 0.00 H new ATOM 0 HB3 CYS A 422 -8.742 -13.861 20.135 1.00 0.00 H new ATOM 1045 N GLN A 423 -10.673 -15.046 17.708 1.00 0.00 N ATOM 1046 CA GLN A 423 -12.084 -14.835 17.408 1.00 0.00 C ATOM 1047 C GLN A 423 -12.898 -14.697 18.690 1.00 0.00 C ATOM 1048 O GLN A 423 -14.091 -14.396 18.650 1.00 0.00 O ATOM 1049 CB GLN A 423 -12.627 -15.993 16.568 1.00 0.00 C ATOM 1050 CG GLN A 423 -12.682 -17.315 17.317 1.00 0.00 C ATOM 1051 CD GLN A 423 -12.227 -18.486 16.468 1.00 0.00 C ATOM 1052 OE1 GLN A 423 -12.131 -18.380 15.245 1.00 0.00 O ATOM 1053 NE2 GLN A 423 -11.945 -19.611 17.114 1.00 0.00 N ATOM 0 H GLN A 423 -10.416 -16.021 17.864 1.00 0.00 H new ATOM 0 HA GLN A 423 -12.174 -13.909 16.840 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.629 -15.740 16.220 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -12.003 -16.112 15.682 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.055 -17.251 18.206 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -13.702 -17.493 17.658 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -12.039 -19.654 18.129 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -11.635 -20.433 16.596 1.00 0.00 H new ATOM 1062 N SER A 424 -12.246 -14.919 19.827 1.00 0.00 N ATOM 1063 CA SER A 424 -12.910 -14.822 21.121 1.00 0.00 C ATOM 1064 C SER A 424 -12.426 -13.597 21.891 1.00 0.00 C ATOM 1065 O SER A 424 -13.128 -12.590 21.984 1.00 0.00 O ATOM 1066 CB SER A 424 -12.659 -16.088 21.943 1.00 0.00 C ATOM 1067 OG SER A 424 -13.686 -17.042 21.738 1.00 0.00 O ATOM 0 H SER A 424 -11.258 -15.167 19.878 1.00 0.00 H new ATOM 0 HA SER A 424 -13.981 -14.718 20.945 1.00 0.00 H new ATOM 0 HB2 SER A 424 -11.697 -16.520 21.667 1.00 0.00 H new ATOM 0 HB3 SER A 424 -12.602 -15.833 23.001 1.00 0.00 H new ATOM 0 HG SER A 424 -13.501 -17.842 22.273 1.00 0.00 H new ATOM 1073 N CYS A 425 -11.220 -13.691 22.441 1.00 0.00 N ATOM 1074 CA CYS A 425 -10.639 -12.593 23.204 1.00 0.00 C ATOM 1075 C CYS A 425 -10.086 -11.518 22.274 1.00 0.00 C ATOM 1076 O CYS A 425 -9.802 -10.399 22.700 1.00 0.00 O ATOM 1077 CB CYS A 425 -9.529 -13.112 24.120 1.00 0.00 C ATOM 1078 SG CYS A 425 -8.171 -13.950 23.241 1.00 0.00 S ATOM 0 H CYS A 425 -10.626 -14.517 22.372 1.00 0.00 H new ATOM 0 HA CYS A 425 -11.426 -12.150 23.814 1.00 0.00 H new ATOM 0 HB2 CYS A 425 -9.119 -12.276 24.687 1.00 0.00 H new ATOM 0 HB3 CYS A 425 -9.962 -13.804 24.842 1.00 0.00 H new ATOM 1083 N GLY A 426 -9.936 -11.865 20.999 1.00 0.00 N ATOM 1084 CA GLY A 426 -9.418 -10.919 20.028 1.00 0.00 C ATOM 1085 C GLY A 426 -8.155 -10.231 20.507 1.00 0.00 C ATOM 1086 O GLY A 426 -8.068 -9.003 20.501 1.00 0.00 O ATOM 0 H GLY A 426 -10.164 -12.785 20.621 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -9.212 -11.439 19.092 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -10.179 -10.168 19.815 1.00 0.00 H new ATOM 1090 N LYS A 427 -7.173 -11.023 20.924 1.00 0.00 N ATOM 1091 CA LYS A 427 -5.908 -10.483 21.409 1.00 0.00 C ATOM 1092 C LYS A 427 -5.051 -9.981 20.251 1.00 0.00 C ATOM 1093 O LYS A 427 -4.945 -8.777 20.022 1.00 0.00 O ATOM 1094 CB LYS A 427 -5.144 -11.549 22.198 1.00 0.00 C ATOM 1095 CG LYS A 427 -3.783 -11.086 22.686 1.00 0.00 C ATOM 1096 CD LYS A 427 -3.173 -12.078 23.662 1.00 0.00 C ATOM 1097 CE LYS A 427 -2.517 -11.371 24.838 1.00 0.00 C ATOM 1098 NZ LYS A 427 -3.474 -11.150 25.957 1.00 0.00 N ATOM 0 H LYS A 427 -7.229 -12.041 20.936 1.00 0.00 H new ATOM 0 HA LYS A 427 -6.129 -9.642 22.066 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -5.744 -11.854 23.056 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -5.015 -12.431 21.570 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -3.115 -10.955 21.834 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -3.880 -10.113 23.168 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -3.947 -12.753 24.028 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.434 -12.690 23.146 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -1.674 -11.963 25.193 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -2.117 -10.412 24.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -2.988 -10.666 26.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -4.266 -10.564 25.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -3.837 -12.066 26.289 1.00 0.00 H new ATOM 1112 N GLY A 428 -4.443 -10.913 19.523 1.00 0.00 N ATOM 1113 CA GLY A 428 -3.605 -10.545 18.397 1.00 0.00 C ATOM 1114 C GLY A 428 -2.220 -11.156 18.481 1.00 0.00 C ATOM 1115 O GLY A 428 -1.454 -10.853 19.396 1.00 0.00 O ATOM 0 H GLY A 428 -4.516 -11.916 19.693 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -4.084 -10.865 17.472 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -3.518 -9.459 18.352 1.00 0.00 H new ATOM 1119 N PHE A 429 -1.898 -12.021 17.525 1.00 0.00 N ATOM 1120 CA PHE A 429 -0.597 -12.679 17.496 1.00 0.00 C ATOM 1121 C PHE A 429 0.202 -12.250 16.269 1.00 0.00 C ATOM 1122 O PHE A 429 -0.356 -12.047 15.191 1.00 0.00 O ATOM 1123 CB PHE A 429 -0.770 -14.199 17.500 1.00 0.00 C ATOM 1124 CG PHE A 429 -1.269 -14.742 18.808 1.00 0.00 C ATOM 1125 CD1 PHE A 429 -2.616 -14.686 19.129 1.00 0.00 C ATOM 1126 CD2 PHE A 429 -0.391 -15.309 19.718 1.00 0.00 C ATOM 1127 CE1 PHE A 429 -3.078 -15.185 20.332 1.00 0.00 C ATOM 1128 CE2 PHE A 429 -0.848 -15.811 20.922 1.00 0.00 C ATOM 1129 CZ PHE A 429 -2.193 -15.747 21.230 1.00 0.00 C ATOM 0 H PHE A 429 -2.520 -12.283 16.760 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.047 -12.381 18.389 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -1.467 -14.479 16.710 1.00 0.00 H new ATOM 0 HB3 PHE A 429 0.186 -14.666 17.263 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -3.313 -14.247 18.431 1.00 0.00 H new ATOM 0 HD2 PHE A 429 0.662 -15.359 19.484 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -4.130 -15.135 20.569 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -0.154 -16.253 21.621 1.00 0.00 H new ATOM 0 HZ PHE A 429 -2.552 -16.136 22.172 1.00 0.00 H new ATOM 1139 N SER A 430 1.513 -12.114 16.442 1.00 0.00 N ATOM 1140 CA SER A 430 2.389 -11.705 15.350 1.00 0.00 C ATOM 1141 C SER A 430 2.241 -12.640 14.154 1.00 0.00 C ATOM 1142 O SER A 430 1.963 -12.200 13.039 1.00 0.00 O ATOM 1143 CB SER A 430 3.846 -11.684 15.818 1.00 0.00 C ATOM 1144 OG SER A 430 3.989 -12.332 17.070 1.00 0.00 O ATOM 0 H SER A 430 1.992 -12.281 17.327 1.00 0.00 H new ATOM 0 HA SER A 430 2.099 -10.701 15.041 1.00 0.00 H new ATOM 0 HB2 SER A 430 4.476 -12.175 15.077 1.00 0.00 H new ATOM 0 HB3 SER A 430 4.191 -10.653 15.897 1.00 0.00 H new ATOM 0 HG SER A 430 4.929 -12.307 17.346 1.00 0.00 H new ATOM 1150 N ARG A 431 2.428 -13.934 14.396 1.00 0.00 N ATOM 1151 CA ARG A 431 2.317 -14.932 13.340 1.00 0.00 C ATOM 1152 C ARG A 431 0.985 -15.671 13.428 1.00 0.00 C ATOM 1153 O ARG A 431 0.322 -15.685 14.466 1.00 0.00 O ATOM 1154 CB ARG A 431 3.472 -15.931 13.429 1.00 0.00 C ATOM 1155 CG ARG A 431 4.608 -15.636 12.463 1.00 0.00 C ATOM 1156 CD ARG A 431 5.528 -14.551 13.000 1.00 0.00 C ATOM 1157 NE ARG A 431 6.515 -14.130 12.009 1.00 0.00 N ATOM 1158 CZ ARG A 431 7.313 -13.080 12.166 1.00 0.00 C ATOM 1159 NH1 ARG A 431 7.242 -12.349 13.270 1.00 0.00 N ATOM 1160 NH2 ARG A 431 8.185 -12.760 11.219 1.00 0.00 N ATOM 0 H ARG A 431 2.657 -14.315 15.314 1.00 0.00 H new ATOM 0 HA ARG A 431 2.365 -14.416 12.381 1.00 0.00 H new ATOM 0 HB2 ARG A 431 3.863 -15.932 14.447 1.00 0.00 H new ATOM 0 HB3 ARG A 431 3.091 -16.933 13.233 1.00 0.00 H new ATOM 0 HG2 ARG A 431 5.181 -16.546 12.285 1.00 0.00 H new ATOM 0 HG3 ARG A 431 4.198 -15.325 11.502 1.00 0.00 H new ATOM 0 HD2 ARG A 431 4.933 -13.691 13.307 1.00 0.00 H new ATOM 0 HD3 ARG A 431 6.041 -14.918 13.889 1.00 0.00 H new ATOM 0 HE ARG A 431 6.596 -14.672 11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 431 6.574 -12.593 14.001 1.00 0.00 H new ATOM 0 HH12 ARG A 431 7.856 -11.543 13.388 1.00 0.00 H new ATOM 0 HH21 ARG A 431 8.243 -13.321 10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 431 8.797 -11.953 11.341 1.00 0.00 H new ATOM 1174 N PRO A 432 0.581 -16.299 12.314 1.00 0.00 N ATOM 1175 CA PRO A 432 -0.676 -17.050 12.240 1.00 0.00 C ATOM 1176 C PRO A 432 -0.634 -18.332 13.065 1.00 0.00 C ATOM 1177 O PRO A 432 -1.601 -18.676 13.745 1.00 0.00 O ATOM 1178 CB PRO A 432 -0.806 -17.377 10.750 1.00 0.00 C ATOM 1179 CG PRO A 432 0.592 -17.365 10.236 1.00 0.00 C ATOM 1180 CD PRO A 432 1.320 -16.324 11.041 1.00 0.00 C ATOM 0 HA PRO A 432 -1.515 -16.481 12.641 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -1.275 -18.349 10.598 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -1.423 -16.641 10.235 1.00 0.00 H new ATOM 0 HG2 PRO A 432 1.058 -18.344 10.351 1.00 0.00 H new ATOM 0 HG3 PRO A 432 0.615 -17.123 9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 432 2.367 -16.590 11.189 1.00 0.00 H new ATOM 0 HD3 PRO A 432 1.305 -15.352 10.548 1.00 0.00 H new ATOM 1188 N ASP A 433 0.492 -19.035 13.001 1.00 0.00 N ATOM 1189 CA ASP A 433 0.661 -20.279 13.744 1.00 0.00 C ATOM 1190 C ASP A 433 0.578 -20.029 15.246 1.00 0.00 C ATOM 1191 O ASP A 433 0.385 -20.959 16.031 1.00 0.00 O ATOM 1192 CB ASP A 433 2.000 -20.928 13.395 1.00 0.00 C ATOM 1193 CG ASP A 433 1.914 -21.809 12.164 1.00 0.00 C ATOM 1194 OD1 ASP A 433 1.144 -22.792 12.191 1.00 0.00 O ATOM 1195 OD2 ASP A 433 2.615 -21.515 11.174 1.00 0.00 O ATOM 0 H ASP A 433 1.301 -18.765 12.442 1.00 0.00 H new ATOM 0 HA ASP A 433 -0.146 -20.956 13.461 1.00 0.00 H new ATOM 0 HB2 ASP A 433 2.745 -20.150 13.230 1.00 0.00 H new ATOM 0 HB3 ASP A 433 2.343 -21.524 14.241 1.00 0.00 H new ATOM 1200 N HIS A 434 0.726 -18.769 15.641 1.00 0.00 N ATOM 1201 CA HIS A 434 0.668 -18.397 17.051 1.00 0.00 C ATOM 1202 C HIS A 434 -0.771 -18.140 17.486 1.00 0.00 C ATOM 1203 O HIS A 434 -1.053 -17.983 18.675 1.00 0.00 O ATOM 1204 CB HIS A 434 1.521 -17.155 17.308 1.00 0.00 C ATOM 1205 CG HIS A 434 2.988 -17.383 17.105 1.00 0.00 C ATOM 1206 ND1 HIS A 434 3.959 -16.729 17.833 1.00 0.00 N ATOM 1207 CD2 HIS A 434 3.647 -18.200 16.251 1.00 0.00 C ATOM 1208 CE1 HIS A 434 5.152 -17.133 17.434 1.00 0.00 C ATOM 1209 NE2 HIS A 434 4.990 -18.026 16.475 1.00 0.00 N ATOM 0 H HIS A 434 0.887 -17.988 15.005 1.00 0.00 H new ATOM 0 HA HIS A 434 1.063 -19.227 17.637 1.00 0.00 H new ATOM 0 HB2 HIS A 434 1.191 -16.354 16.646 1.00 0.00 H new ATOM 0 HB3 HIS A 434 1.353 -16.814 18.329 1.00 0.00 H new ATOM 0 HD2 HIS A 434 3.199 -18.865 15.528 1.00 0.00 H new ATOM 0 HE1 HIS A 434 6.099 -16.791 17.826 1.00 0.00 H new ATOM 0 HE2 HIS A 434 5.741 -18.508 15.981 1.00 0.00 H new ATOM 1217 N LEU A 435 -1.679 -18.096 16.517 1.00 0.00 N ATOM 1218 CA LEU A 435 -3.090 -17.857 16.800 1.00 0.00 C ATOM 1219 C LEU A 435 -3.844 -19.173 16.959 1.00 0.00 C ATOM 1220 O LEU A 435 -4.697 -19.308 17.835 1.00 0.00 O ATOM 1221 CB LEU A 435 -3.720 -17.026 15.681 1.00 0.00 C ATOM 1222 CG LEU A 435 -5.249 -16.999 15.646 1.00 0.00 C ATOM 1223 CD1 LEU A 435 -5.804 -16.444 16.949 1.00 0.00 C ATOM 1224 CD2 LEU A 435 -5.740 -16.178 14.462 1.00 0.00 C ATOM 0 H LEU A 435 -1.463 -18.223 15.528 1.00 0.00 H new ATOM 0 HA LEU A 435 -3.160 -17.305 17.737 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.360 -16.001 15.770 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.361 -17.408 14.725 1.00 0.00 H new ATOM 0 HG LEU A 435 -5.609 -18.021 15.529 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -6.893 -16.433 16.905 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.481 -17.072 17.779 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.436 -15.429 17.098 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -6.830 -16.169 14.452 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -5.370 -15.157 14.549 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -5.372 -16.619 13.536 1.00 0.00 H new ATOM 1236 N ASN A 436 -3.522 -20.140 16.107 1.00 0.00 N ATOM 1237 CA ASN A 436 -4.169 -21.447 16.154 1.00 0.00 C ATOM 1238 C ASN A 436 -3.838 -22.170 17.456 1.00 0.00 C ATOM 1239 O ASN A 436 -4.672 -22.887 18.008 1.00 0.00 O ATOM 1240 CB ASN A 436 -3.733 -22.298 14.959 1.00 0.00 C ATOM 1241 CG ASN A 436 -2.374 -22.937 15.170 1.00 0.00 C ATOM 1242 OD1 ASN A 436 -1.350 -22.395 14.755 1.00 0.00 O ATOM 1243 ND2 ASN A 436 -2.360 -24.096 15.818 1.00 0.00 N ATOM 0 H ASN A 436 -2.817 -20.044 15.376 1.00 0.00 H new ATOM 0 HA ASN A 436 -5.247 -21.294 16.108 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -4.474 -23.077 14.781 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -3.704 -21.676 14.065 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -1.475 -24.574 15.990 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -3.234 -24.509 16.144 1.00 0.00 H new ATOM 1250 N GLY A 437 -2.616 -21.977 17.940 1.00 0.00 N ATOM 1251 CA GLY A 437 -2.197 -22.617 19.174 1.00 0.00 C ATOM 1252 C GLY A 437 -2.888 -22.038 20.392 1.00 0.00 C ATOM 1253 O GLY A 437 -3.059 -22.722 21.401 1.00 0.00 O ATOM 0 H GLY A 437 -1.908 -21.389 17.500 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -2.407 -23.685 19.115 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -1.118 -22.510 19.287 1.00 0.00 H new ATOM 1257 N HIS A 438 -3.286 -20.773 20.299 1.00 0.00 N ATOM 1258 CA HIS A 438 -3.963 -20.101 21.403 1.00 0.00 C ATOM 1259 C HIS A 438 -5.412 -20.565 21.515 1.00 0.00 C ATOM 1260 O HIS A 438 -5.906 -20.828 22.611 1.00 0.00 O ATOM 1261 CB HIS A 438 -3.913 -18.585 21.212 1.00 0.00 C ATOM 1262 CG HIS A 438 -4.880 -17.840 22.081 1.00 0.00 C ATOM 1263 ND1 HIS A 438 -4.514 -17.232 23.263 1.00 0.00 N ATOM 1264 CD2 HIS A 438 -6.204 -17.606 21.933 1.00 0.00 C ATOM 1265 CE1 HIS A 438 -5.572 -16.657 23.806 1.00 0.00 C ATOM 1266 NE2 HIS A 438 -6.611 -16.869 23.018 1.00 0.00 N ATOM 0 H HIS A 438 -3.152 -20.193 19.471 1.00 0.00 H new ATOM 0 HA HIS A 438 -3.445 -20.360 22.326 1.00 0.00 H new ATOM 0 HB2 HIS A 438 -2.903 -18.234 21.422 1.00 0.00 H new ATOM 0 HB3 HIS A 438 -4.121 -18.351 20.168 1.00 0.00 H new ATOM 0 HD1 HIS A 438 -3.573 -17.227 23.657 1.00 0.00 H new ATOM 0 HD2 HIS A 438 -6.825 -17.937 21.114 1.00 0.00 H new ATOM 0 HE1 HIS A 438 -5.585 -16.107 24.736 1.00 0.00 H new ATOM 1274 N ILE A 439 -6.087 -20.661 20.374 1.00 0.00 N ATOM 1275 CA ILE A 439 -7.479 -21.093 20.345 1.00 0.00 C ATOM 1276 C ILE A 439 -7.665 -22.400 21.109 1.00 0.00 C ATOM 1277 O ILE A 439 -8.721 -22.646 21.692 1.00 0.00 O ATOM 1278 CB ILE A 439 -7.980 -21.280 18.901 1.00 0.00 C ATOM 1279 CG1 ILE A 439 -7.852 -19.971 18.120 1.00 0.00 C ATOM 1280 CG2 ILE A 439 -9.422 -21.766 18.900 1.00 0.00 C ATOM 1281 CD1 ILE A 439 -7.830 -20.162 16.620 1.00 0.00 C ATOM 0 H ILE A 439 -5.693 -20.446 19.458 1.00 0.00 H new ATOM 0 HA ILE A 439 -8.063 -20.308 20.825 1.00 0.00 H new ATOM 0 HB ILE A 439 -7.363 -22.034 18.412 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -8.684 -19.318 18.383 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -6.938 -19.462 18.427 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -9.762 -21.894 17.872 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -9.485 -22.720 19.424 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -10.053 -21.033 19.403 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -7.737 -19.192 16.131 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -6.982 -20.789 16.345 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -8.755 -20.642 16.301 1.00 0.00 H new ATOM 1293 N LYS A 440 -6.631 -23.234 21.104 1.00 0.00 N ATOM 1294 CA LYS A 440 -6.677 -24.516 21.799 1.00 0.00 C ATOM 1295 C LYS A 440 -6.146 -24.382 23.222 1.00 0.00 C ATOM 1296 O LYS A 440 -6.607 -25.069 24.133 1.00 0.00 O ATOM 1297 CB LYS A 440 -5.864 -25.563 21.035 1.00 0.00 C ATOM 1298 CG LYS A 440 -6.353 -25.798 19.616 1.00 0.00 C ATOM 1299 CD LYS A 440 -6.257 -27.263 19.229 1.00 0.00 C ATOM 1300 CE LYS A 440 -6.609 -27.477 17.764 1.00 0.00 C ATOM 1301 NZ LYS A 440 -6.477 -28.905 17.365 1.00 0.00 N ATOM 0 H LYS A 440 -5.750 -23.045 20.626 1.00 0.00 H new ATOM 0 HA LYS A 440 -7.717 -24.838 21.847 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -4.821 -25.248 21.003 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -5.896 -26.505 21.582 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -7.387 -25.464 19.526 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -5.763 -25.198 18.923 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -5.246 -27.625 19.418 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -6.928 -27.851 19.855 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -7.631 -27.142 17.583 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -5.958 -26.864 17.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -6.725 -29.009 16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -5.496 -29.218 17.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -7.117 -29.487 17.942 1.00 0.00 H new ATOM 1315 N GLN A 441 -5.174 -23.494 23.405 1.00 0.00 N ATOM 1316 CA GLN A 441 -4.581 -23.271 24.719 1.00 0.00 C ATOM 1317 C GLN A 441 -5.604 -22.682 25.685 1.00 0.00 C ATOM 1318 O GLN A 441 -6.002 -23.329 26.653 1.00 0.00 O ATOM 1319 CB GLN A 441 -3.374 -22.338 24.605 1.00 0.00 C ATOM 1320 CG GLN A 441 -2.065 -22.983 25.030 1.00 0.00 C ATOM 1321 CD GLN A 441 -1.789 -24.282 24.298 1.00 0.00 C ATOM 1322 OE1 GLN A 441 -2.146 -24.437 23.129 1.00 0.00 O ATOM 1323 NE2 GLN A 441 -1.151 -25.224 24.982 1.00 0.00 N ATOM 0 H GLN A 441 -4.781 -22.918 22.661 1.00 0.00 H new ATOM 0 HA GLN A 441 -4.252 -24.234 25.110 1.00 0.00 H new ATOM 0 HB2 GLN A 441 -3.284 -21.998 23.573 1.00 0.00 H new ATOM 0 HB3 GLN A 441 -3.550 -21.454 25.218 1.00 0.00 H new ATOM 0 HG2 GLN A 441 -1.246 -22.287 24.849 1.00 0.00 H new ATOM 0 HG3 GLN A 441 -2.090 -23.173 26.103 1.00 0.00 H new ATOM 0 HE21 GLN A 441 -0.874 -25.053 25.949 1.00 0.00 H new ATOM 0 HE22 GLN A 441 -0.938 -26.119 24.541 1.00 0.00 H new ATOM 1332 N VAL A 442 -6.025 -21.450 25.415 1.00 0.00 N ATOM 1333 CA VAL A 442 -7.002 -20.774 26.260 1.00 0.00 C ATOM 1334 C VAL A 442 -8.407 -21.313 26.015 1.00 0.00 C ATOM 1335 O VAL A 442 -9.034 -21.874 26.914 1.00 0.00 O ATOM 1336 CB VAL A 442 -6.998 -19.253 26.017 1.00 0.00 C ATOM 1337 CG1 VAL A 442 -8.048 -18.571 26.880 1.00 0.00 C ATOM 1338 CG2 VAL A 442 -5.617 -18.675 26.287 1.00 0.00 C ATOM 0 H VAL A 442 -5.705 -20.900 24.618 1.00 0.00 H new ATOM 0 HA VAL A 442 -6.716 -20.970 27.293 1.00 0.00 H new ATOM 0 HB VAL A 442 -7.247 -19.069 24.972 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -8.030 -17.497 26.694 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -9.034 -18.965 26.633 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -7.834 -18.761 27.932 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -5.632 -17.599 26.111 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -5.337 -18.869 27.323 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -4.891 -19.142 25.622 1.00 0.00 H new ATOM 1348 N HIS A 443 -8.896 -21.139 24.791 1.00 0.00 N ATOM 1349 CA HIS A 443 -10.228 -21.608 24.426 1.00 0.00 C ATOM 1350 C HIS A 443 -10.194 -23.080 24.024 1.00 0.00 C ATOM 1351 O HIS A 443 -9.151 -23.729 24.097 1.00 0.00 O ATOM 1352 CB HIS A 443 -10.793 -20.768 23.281 1.00 0.00 C ATOM 1353 CG HIS A 443 -10.604 -19.294 23.470 1.00 0.00 C ATOM 1354 ND1 HIS A 443 -11.297 -18.561 24.411 1.00 0.00 N ATOM 1355 CD2 HIS A 443 -9.793 -18.416 22.835 1.00 0.00 C ATOM 1356 CE1 HIS A 443 -10.922 -17.296 24.344 1.00 0.00 C ATOM 1357 NE2 HIS A 443 -10.009 -17.182 23.396 1.00 0.00 N ATOM 0 H HIS A 443 -8.390 -20.677 24.036 1.00 0.00 H new ATOM 0 HA HIS A 443 -10.875 -21.501 25.297 1.00 0.00 H new ATOM 0 HB2 HIS A 443 -10.315 -21.071 22.349 1.00 0.00 H new ATOM 0 HB3 HIS A 443 -11.857 -20.979 23.177 1.00 0.00 H new ATOM 0 HD1 HIS A 443 -11.991 -18.937 25.058 1.00 0.00 H new ATOM 0 HD2 HIS A 443 -9.104 -18.644 22.035 1.00 0.00 H new ATOM 0 HE1 HIS A 443 -11.298 -16.492 24.959 1.00 0.00 H new ATOM 1365 N SER A 444 -11.342 -23.599 23.600 1.00 0.00 N ATOM 1366 CA SER A 444 -11.444 -24.995 23.190 1.00 0.00 C ATOM 1367 C SER A 444 -12.865 -25.328 22.745 1.00 0.00 C ATOM 1368 O SER A 444 -13.822 -24.660 23.134 1.00 0.00 O ATOM 1369 CB SER A 444 -11.028 -25.917 24.338 1.00 0.00 C ATOM 1370 OG SER A 444 -11.237 -25.294 25.594 1.00 0.00 O ATOM 0 H SER A 444 -12.214 -23.074 23.531 1.00 0.00 H new ATOM 0 HA SER A 444 -10.772 -25.150 22.346 1.00 0.00 H new ATOM 0 HB2 SER A 444 -11.599 -26.844 24.289 1.00 0.00 H new ATOM 0 HB3 SER A 444 -9.977 -26.184 24.231 1.00 0.00 H new ATOM 0 HG SER A 444 -10.965 -25.904 26.311 1.00 0.00 H new ATOM 1376 N GLY A 445 -12.993 -26.366 21.924 1.00 0.00 N ATOM 1377 CA GLY A 445 -14.299 -26.770 21.438 1.00 0.00 C ATOM 1378 C GLY A 445 -14.306 -27.035 19.945 1.00 0.00 C ATOM 1379 O GLY A 445 -13.323 -26.791 19.246 1.00 0.00 O ATOM 0 H GLY A 445 -12.216 -26.934 21.587 1.00 0.00 H new ATOM 0 HA2 GLY A 445 -14.617 -27.670 21.965 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -15.026 -25.991 21.669 1.00 0.00 H new ATOM 1383 N PRO A 446 -15.436 -27.547 19.436 1.00 0.00 N ATOM 1384 CA PRO A 446 -15.594 -27.858 18.012 1.00 0.00 C ATOM 1385 C PRO A 446 -15.659 -26.603 17.149 1.00 0.00 C ATOM 1386 O PRO A 446 -16.738 -26.171 16.744 1.00 0.00 O ATOM 1387 CB PRO A 446 -16.924 -28.613 17.959 1.00 0.00 C ATOM 1388 CG PRO A 446 -17.679 -28.136 19.152 1.00 0.00 C ATOM 1389 CD PRO A 446 -16.648 -27.863 20.212 1.00 0.00 C ATOM 0 HA PRO A 446 -14.750 -28.427 17.623 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -17.464 -28.399 17.037 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -16.769 -29.691 17.994 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -18.248 -27.236 18.920 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -18.394 -28.887 19.487 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -16.942 -27.033 20.854 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -16.497 -28.728 20.858 1.00 0.00 H new ATOM 1397 N SER A 447 -14.496 -26.020 16.871 1.00 0.00 N ATOM 1398 CA SER A 447 -14.422 -24.812 16.058 1.00 0.00 C ATOM 1399 C SER A 447 -14.500 -25.151 14.573 1.00 0.00 C ATOM 1400 O SER A 447 -14.520 -26.322 14.192 1.00 0.00 O ATOM 1401 CB SER A 447 -13.126 -24.054 16.352 1.00 0.00 C ATOM 1402 OG SER A 447 -12.018 -24.935 16.396 1.00 0.00 O ATOM 0 H SER A 447 -13.593 -26.365 17.197 1.00 0.00 H new ATOM 0 HA SER A 447 -15.272 -24.179 16.313 1.00 0.00 H new ATOM 0 HB2 SER A 447 -12.962 -23.297 15.585 1.00 0.00 H new ATOM 0 HB3 SER A 447 -13.216 -23.530 17.303 1.00 0.00 H new ATOM 0 HG SER A 447 -11.202 -24.425 16.584 1.00 0.00 H new ATOM 1408 N SER A 448 -14.544 -24.118 13.738 1.00 0.00 N ATOM 1409 CA SER A 448 -14.624 -24.305 12.294 1.00 0.00 C ATOM 1410 C SER A 448 -13.230 -24.418 11.683 1.00 0.00 C ATOM 1411 O SER A 448 -12.527 -23.422 11.523 1.00 0.00 O ATOM 1412 CB SER A 448 -15.382 -23.143 11.649 1.00 0.00 C ATOM 1413 OG SER A 448 -16.757 -23.453 11.497 1.00 0.00 O ATOM 0 H SER A 448 -14.526 -23.143 14.037 1.00 0.00 H new ATOM 0 HA SER A 448 -15.163 -25.233 12.102 1.00 0.00 H new ATOM 0 HB2 SER A 448 -15.273 -22.249 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 448 -14.947 -22.917 10.675 1.00 0.00 H new ATOM 0 HG SER A 448 -17.220 -22.694 11.084 1.00 0.00 H new ATOM 1419 N GLY A 449 -12.838 -25.642 11.343 1.00 0.00 N ATOM 1420 CA GLY A 449 -11.531 -25.866 10.753 1.00 0.00 C ATOM 1421 C GLY A 449 -11.611 -26.210 9.279 1.00 0.00 C ATOM 1422 O GLY A 449 -11.846 -27.371 8.948 1.00 0.00 O ATOM 0 H GLY A 449 -13.402 -26.483 11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 449 -10.920 -24.973 10.882 1.00 0.00 H new ATOM 0 HA3 GLY A 449 -11.030 -26.675 11.285 1.00 0.00 H new TER 1426 GLY A 449 HETATM 1427 ZN ZN A 201 -11.477 -10.814 -15.866 1.00 0.00 ZN HETATM 1428 ZN ZN A 202 -5.959 1.112 1.056 1.00 0.00 ZN HETATM 1429 ZN ZN A 203 -8.480 -16.055 22.505 1.00 0.00 ZN