USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 CYS SG : rot 180:sc= -0.527 USER MOD Single : A 456 GLN :FLIP amide:sc= -0.736 F(o=-1.6,f=-0.74) USER MOD Single : A 461 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.14) USER MOD Single : A 475 ASN :FLIP amide:sc=-0.00279 F(o=-0.58,f=-0.0028) USER MOD Single : A 479 SER OG : rot 180:sc= 0.431 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot -28:sc= 0.0835 USER MOD Single : A 494 MET CE :methyl -152:sc= -1.28 (180deg=-2.82!) USER MOD Single : A 497 SER OG : rot -110:sc= 0 USER MOD Single : A 498 CYS SG : rot -114:sc= -0.606 USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 131:sc= 1.28 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 507 MET CE :methyl 149:sc= -0.108 (180deg=-2.67!) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.45) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= -0.0494 X(o=-0.049,f=-0.13) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000499) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.19) USER MOD Single : A 553 HIS : no HD1:sc= -0.0225 X(o=-0.023,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 3.673 -11.295 -15.055 1.00 0.00 N ATOM 2 CA GLY A 445 5.063 -11.487 -15.535 1.00 0.00 C ATOM 3 C GLY A 445 6.062 -11.372 -14.389 1.00 0.00 C ATOM 4 O GLY A 445 6.229 -12.350 -13.653 1.00 0.00 O ATOM 0 HA2 GLY A 445 5.156 -12.466 -16.006 1.00 0.00 H new ATOM 0 HA3 GLY A 445 5.293 -10.743 -16.298 1.00 0.00 H new ATOM 10 N PRO A 446 6.719 -10.207 -14.205 1.00 0.00 N ATOM 11 CA PRO A 446 7.602 -9.929 -13.062 1.00 0.00 C ATOM 12 C PRO A 446 6.823 -9.765 -11.741 1.00 0.00 C ATOM 13 O PRO A 446 5.598 -9.894 -11.699 1.00 0.00 O ATOM 14 CB PRO A 446 8.364 -8.658 -13.462 1.00 0.00 C ATOM 15 CG PRO A 446 7.360 -7.906 -14.332 1.00 0.00 C ATOM 16 CD PRO A 446 6.634 -9.032 -15.067 1.00 0.00 C ATOM 0 HA PRO A 446 8.280 -10.759 -12.860 1.00 0.00 H new ATOM 0 HB2 PRO A 446 8.658 -8.074 -12.590 1.00 0.00 H new ATOM 0 HB3 PRO A 446 9.276 -8.892 -14.011 1.00 0.00 H new ATOM 0 HG2 PRO A 446 6.674 -7.307 -13.732 1.00 0.00 H new ATOM 0 HG3 PRO A 446 7.856 -7.225 -15.024 1.00 0.00 H new ATOM 0 HD2 PRO A 446 5.595 -8.765 -15.258 1.00 0.00 H new ATOM 0 HD3 PRO A 446 7.096 -9.226 -16.035 1.00 0.00 H new ATOM 24 N LEU A 447 7.539 -9.457 -10.655 1.00 0.00 N ATOM 25 CA LEU A 447 7.005 -9.277 -9.290 1.00 0.00 C ATOM 26 C LEU A 447 5.866 -8.237 -9.133 1.00 0.00 C ATOM 27 O LEU A 447 5.136 -8.259 -8.137 1.00 0.00 O ATOM 28 CB LEU A 447 8.189 -8.982 -8.340 1.00 0.00 C ATOM 29 CG LEU A 447 8.893 -7.617 -8.532 1.00 0.00 C ATOM 30 CD1 LEU A 447 8.270 -6.484 -7.710 1.00 0.00 C ATOM 31 CD2 LEU A 447 10.355 -7.717 -8.094 1.00 0.00 C ATOM 0 H LEU A 447 8.549 -9.319 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 447 6.509 -10.211 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 447 7.828 -9.040 -7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 447 8.931 -9.771 -8.462 1.00 0.00 H new ATOM 0 HG LEU A 447 8.787 -7.384 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 447 8.815 -5.558 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 447 7.227 -6.355 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 447 8.324 -6.731 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 447 10.843 -6.752 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 447 10.401 -8.000 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 447 10.864 -8.471 -8.695 1.00 0.00 H new ATOM 43 N GLY A 448 5.726 -7.310 -10.085 1.00 0.00 N ATOM 44 CA GLY A 448 4.797 -6.174 -10.037 1.00 0.00 C ATOM 45 C GLY A 448 5.070 -5.156 -11.150 1.00 0.00 C ATOM 46 O GLY A 448 5.371 -5.532 -12.284 1.00 0.00 O ATOM 0 H GLY A 448 6.277 -7.330 -10.943 1.00 0.00 H new ATOM 0 HA2 GLY A 448 3.774 -6.540 -10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 448 4.878 -5.681 -9.068 1.00 0.00 H new ATOM 50 N SER A 449 5.002 -3.863 -10.827 1.00 0.00 N ATOM 51 CA SER A 449 5.292 -2.755 -11.754 1.00 0.00 C ATOM 52 C SER A 449 6.699 -2.812 -12.396 1.00 0.00 C ATOM 53 O SER A 449 6.882 -2.372 -13.534 1.00 0.00 O ATOM 54 CB SER A 449 5.137 -1.419 -11.010 1.00 0.00 C ATOM 55 OG SER A 449 3.888 -1.338 -10.336 1.00 0.00 O ATOM 0 H SER A 449 4.738 -3.545 -9.894 1.00 0.00 H new ATOM 0 HA SER A 449 4.577 -2.849 -12.571 1.00 0.00 H new ATOM 0 HB2 SER A 449 5.948 -1.306 -10.290 1.00 0.00 H new ATOM 0 HB3 SER A 449 5.223 -0.595 -11.718 1.00 0.00 H new ATOM 0 HG SER A 449 3.822 -0.477 -9.872 1.00 0.00 H new ATOM 61 N MET A 450 7.693 -3.358 -11.679 1.00 0.00 N ATOM 62 CA MET A 450 9.094 -3.566 -12.105 1.00 0.00 C ATOM 63 C MET A 450 9.768 -2.350 -12.794 1.00 0.00 C ATOM 64 O MET A 450 10.653 -2.505 -13.628 1.00 0.00 O ATOM 65 CB MET A 450 9.172 -4.863 -12.942 1.00 0.00 C ATOM 66 CG MET A 450 10.562 -5.519 -12.940 1.00 0.00 C ATOM 67 SD MET A 450 11.078 -6.187 -11.332 1.00 0.00 S ATOM 68 CE MET A 450 12.864 -6.316 -11.605 1.00 0.00 C ATOM 0 H MET A 450 7.535 -3.688 -10.727 1.00 0.00 H new ATOM 0 HA MET A 450 9.693 -3.676 -11.201 1.00 0.00 H new ATOM 0 HB2 MET A 450 8.443 -5.577 -12.558 1.00 0.00 H new ATOM 0 HB3 MET A 450 8.888 -4.639 -13.970 1.00 0.00 H new ATOM 0 HG2 MET A 450 10.570 -6.325 -13.674 1.00 0.00 H new ATOM 0 HG3 MET A 450 11.297 -4.784 -13.266 1.00 0.00 H new ATOM 0 HE1 MET A 450 13.341 -6.713 -10.709 1.00 0.00 H new ATOM 0 HE2 MET A 450 13.056 -6.984 -12.445 1.00 0.00 H new ATOM 0 HE3 MET A 450 13.271 -5.329 -11.826 1.00 0.00 H new ATOM 78 N THR A 451 9.328 -1.127 -12.489 1.00 0.00 N ATOM 79 CA THR A 451 9.677 0.141 -13.171 1.00 0.00 C ATOM 80 C THR A 451 9.387 0.221 -14.694 1.00 0.00 C ATOM 81 O THR A 451 9.815 1.162 -15.369 1.00 0.00 O ATOM 82 CB THR A 451 11.081 0.649 -12.738 1.00 0.00 C ATOM 83 OG1 THR A 451 11.073 2.049 -12.545 1.00 0.00 O ATOM 84 CG2 THR A 451 12.286 0.326 -13.633 1.00 0.00 C ATOM 0 H THR A 451 8.680 -0.976 -11.716 1.00 0.00 H new ATOM 0 HA THR A 451 8.949 0.864 -12.804 1.00 0.00 H new ATOM 0 HB THR A 451 11.237 0.077 -11.823 1.00 0.00 H new ATOM 0 HG1 THR A 451 11.966 2.347 -12.272 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.189 0.749 -13.194 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.396 -0.755 -13.719 1.00 0.00 H new ATOM 0 HG23 THR A 451 12.129 0.754 -14.623 1.00 0.00 H new ATOM 92 N ARG A 452 8.634 -0.734 -15.263 1.00 0.00 N ATOM 93 CA ARG A 452 8.456 -0.897 -16.723 1.00 0.00 C ATOM 94 C ARG A 452 7.206 -1.702 -17.151 1.00 0.00 C ATOM 95 O ARG A 452 7.280 -2.600 -17.995 1.00 0.00 O ATOM 96 CB ARG A 452 9.742 -1.475 -17.333 1.00 0.00 C ATOM 97 CG ARG A 452 10.122 -2.875 -16.808 1.00 0.00 C ATOM 98 CD ARG A 452 11.610 -2.940 -16.461 1.00 0.00 C ATOM 99 NE ARG A 452 12.445 -2.973 -17.675 1.00 0.00 N ATOM 100 CZ ARG A 452 13.761 -2.869 -17.732 1.00 0.00 C ATOM 101 NH1 ARG A 452 14.493 -2.677 -16.667 1.00 0.00 N ATOM 102 NH2 ARG A 452 14.375 -2.961 -18.879 1.00 0.00 N ATOM 0 H ARG A 452 8.122 -1.427 -14.717 1.00 0.00 H new ATOM 0 HA ARG A 452 8.266 0.100 -17.120 1.00 0.00 H new ATOM 0 HB2 ARG A 452 9.626 -1.525 -18.416 1.00 0.00 H new ATOM 0 HB3 ARG A 452 10.565 -0.789 -17.132 1.00 0.00 H new ATOM 0 HG2 ARG A 452 9.528 -3.111 -15.925 1.00 0.00 H new ATOM 0 HG3 ARG A 452 9.887 -3.627 -17.561 1.00 0.00 H new ATOM 0 HD2 ARG A 452 11.882 -2.076 -15.854 1.00 0.00 H new ATOM 0 HD3 ARG A 452 11.806 -3.827 -15.859 1.00 0.00 H new ATOM 0 HE ARG A 452 11.957 -3.088 -18.563 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.051 -2.602 -15.751 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.507 -2.602 -16.752 1.00 0.00 H new ATOM 0 HH21 ARG A 452 13.839 -3.113 -19.733 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.391 -2.881 -18.922 1.00 0.00 H new ATOM 116 N CYS A 453 6.049 -1.388 -16.569 1.00 0.00 N ATOM 117 CA CYS A 453 4.773 -2.049 -16.890 1.00 0.00 C ATOM 118 C CYS A 453 3.569 -1.079 -16.965 1.00 0.00 C ATOM 119 O CYS A 453 3.333 -0.331 -16.007 1.00 0.00 O ATOM 120 CB CYS A 453 4.494 -3.138 -15.846 1.00 0.00 C ATOM 121 SG CYS A 453 3.492 -4.443 -16.609 1.00 0.00 S ATOM 0 H CYS A 453 5.964 -0.664 -15.856 1.00 0.00 H new ATOM 0 HA CYS A 453 4.882 -2.478 -17.886 1.00 0.00 H new ATOM 0 HB2 CYS A 453 5.431 -3.552 -15.474 1.00 0.00 H new ATOM 0 HB3 CYS A 453 3.970 -2.713 -14.989 1.00 0.00 H new ATOM 0 HG CYS A 453 3.251 -5.373 -15.733 1.00 0.00 H new ATOM 127 N PRO A 454 2.756 -1.106 -18.045 1.00 0.00 N ATOM 128 CA PRO A 454 1.558 -0.267 -18.184 1.00 0.00 C ATOM 129 C PRO A 454 0.395 -0.679 -17.272 1.00 0.00 C ATOM 130 O PRO A 454 -0.550 0.087 -17.131 1.00 0.00 O ATOM 131 CB PRO A 454 1.174 -0.345 -19.666 1.00 0.00 C ATOM 132 CG PRO A 454 1.666 -1.727 -20.084 1.00 0.00 C ATOM 133 CD PRO A 454 2.937 -1.904 -19.255 1.00 0.00 C ATOM 0 HA PRO A 454 1.779 0.752 -17.866 1.00 0.00 H new ATOM 0 HB2 PRO A 454 0.098 -0.241 -19.809 1.00 0.00 H new ATOM 0 HB3 PRO A 454 1.651 0.444 -20.247 1.00 0.00 H new ATOM 0 HG2 PRO A 454 0.930 -2.501 -19.865 1.00 0.00 H new ATOM 0 HG3 PRO A 454 1.871 -1.776 -21.153 1.00 0.00 H new ATOM 0 HD2 PRO A 454 3.096 -2.954 -19.008 1.00 0.00 H new ATOM 0 HD3 PRO A 454 3.813 -1.572 -19.812 1.00 0.00 H new ATOM 141 N GLU A 455 0.436 -1.837 -16.597 1.00 0.00 N ATOM 142 CA GLU A 455 -0.571 -2.187 -15.565 1.00 0.00 C ATOM 143 C GLU A 455 -0.480 -1.347 -14.291 1.00 0.00 C ATOM 144 O GLU A 455 -1.462 -1.248 -13.555 1.00 0.00 O ATOM 145 CB GLU A 455 -0.566 -3.679 -15.219 1.00 0.00 C ATOM 146 CG GLU A 455 0.566 -4.125 -14.295 1.00 0.00 C ATOM 147 CD GLU A 455 0.481 -5.630 -14.074 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.047 -6.389 -14.894 1.00 0.00 O ATOM 149 OE2 GLU A 455 -0.148 -6.047 -13.077 1.00 0.00 O ATOM 0 H GLU A 455 1.151 -2.550 -16.741 1.00 0.00 H new ATOM 0 HA GLU A 455 -1.525 -1.944 -16.033 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -1.517 -3.931 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -0.505 -4.251 -16.145 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.530 -3.865 -14.732 1.00 0.00 H new ATOM 0 HG3 GLU A 455 0.498 -3.603 -13.341 1.00 0.00 H new ATOM 156 N GLN A 456 0.674 -0.716 -14.035 1.00 0.00 N ATOM 157 CA GLN A 456 0.866 0.167 -12.866 1.00 0.00 C ATOM 158 C GLN A 456 -0.136 1.319 -12.858 1.00 0.00 C ATOM 159 O GLN A 456 -0.578 1.758 -11.800 1.00 0.00 O ATOM 160 CB GLN A 456 2.308 0.712 -12.753 1.00 0.00 C ATOM 161 CG GLN A 456 2.617 2.053 -13.455 1.00 0.00 C ATOM 162 CD GLN A 456 2.252 3.294 -12.642 1.00 0.00 C ATOM 163 OE1 GLN A 456 1.306 4.109 -13.081 1.00 0.00 O flip ATOM 164 NE2 GLN A 456 2.836 3.553 -11.598 1.00 0.00 N flip ATOM 0 H GLN A 456 1.500 -0.800 -14.627 1.00 0.00 H new ATOM 0 HA GLN A 456 0.686 -0.458 -11.991 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.544 0.823 -11.695 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.986 -0.042 -13.153 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.681 2.088 -13.690 1.00 0.00 H new ATOM 0 HG3 GLN A 456 2.080 2.084 -14.403 1.00 0.00 H new ATOM 0 HE21 GLN A 456 3.566 2.929 -11.254 1.00 0.00 H new ATOM 0 HE22 GLN A 456 2.593 4.392 -11.072 1.00 0.00 H new ATOM 173 N GLU A 457 -0.494 1.814 -14.050 1.00 0.00 N ATOM 174 CA GLU A 457 -1.484 2.890 -14.190 1.00 0.00 C ATOM 175 C GLU A 457 -2.899 2.373 -14.094 1.00 0.00 C ATOM 176 O GLU A 457 -3.688 2.968 -13.373 1.00 0.00 O ATOM 177 CB GLU A 457 -1.314 3.735 -15.456 1.00 0.00 C ATOM 178 CG GLU A 457 -1.006 3.008 -16.753 1.00 0.00 C ATOM 179 CD GLU A 457 -0.898 4.007 -17.897 1.00 0.00 C ATOM 180 OE1 GLU A 457 -1.941 4.333 -18.505 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.233 4.460 -18.185 1.00 0.00 O ATOM 0 H GLU A 457 -0.110 1.484 -14.936 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.291 3.552 -13.346 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.229 4.308 -15.602 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.514 4.453 -15.275 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -0.073 2.452 -16.655 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.789 2.281 -16.967 1.00 0.00 H new ATOM 188 N LEU A 458 -3.209 1.242 -14.717 1.00 0.00 N ATOM 189 CA LEU A 458 -4.542 0.623 -14.651 1.00 0.00 C ATOM 190 C LEU A 458 -4.996 0.308 -13.208 1.00 0.00 C ATOM 191 O LEU A 458 -6.196 0.199 -12.944 1.00 0.00 O ATOM 192 CB LEU A 458 -4.575 -0.649 -15.519 1.00 0.00 C ATOM 193 CG LEU A 458 -4.089 -0.472 -16.967 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.320 -1.760 -17.754 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.789 0.671 -17.707 1.00 0.00 C ATOM 0 H LEU A 458 -2.544 0.720 -15.287 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.251 1.353 -15.041 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -3.962 -1.412 -15.039 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -5.597 -1.027 -15.540 1.00 0.00 H new ATOM 0 HG LEU A 458 -3.028 -0.229 -16.902 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.973 -1.627 -18.779 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.768 -2.576 -17.287 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -5.384 -1.998 -17.759 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -4.399 0.740 -18.722 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -5.861 0.478 -17.743 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -4.606 1.609 -17.183 1.00 0.00 H new ATOM 207 N ARG A 459 -4.048 0.210 -12.270 1.00 0.00 N ATOM 208 CA ARG A 459 -4.347 0.009 -10.843 1.00 0.00 C ATOM 209 C ARG A 459 -4.830 1.314 -10.171 1.00 0.00 C ATOM 210 O ARG A 459 -5.811 1.310 -9.425 1.00 0.00 O ATOM 211 CB ARG A 459 -3.139 -0.645 -10.122 1.00 0.00 C ATOM 212 CG ARG A 459 -2.196 0.322 -9.378 1.00 0.00 C ATOM 213 CD ARG A 459 -0.806 -0.245 -9.092 1.00 0.00 C ATOM 214 NE ARG A 459 -0.828 -1.169 -7.943 1.00 0.00 N ATOM 215 CZ ARG A 459 0.206 -1.514 -7.191 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.435 -1.181 -7.486 1.00 0.00 N ATOM 217 NH2 ARG A 459 0.020 -2.233 -6.116 1.00 0.00 N ATOM 0 H ARG A 459 -3.051 0.267 -12.476 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.181 -0.688 -10.756 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -3.519 -1.374 -9.406 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -2.555 -1.196 -10.859 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.089 1.232 -9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.660 0.607 -8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -0.436 -0.768 -9.974 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.113 0.572 -8.891 1.00 0.00 H new ATOM 0 HE ARG A 459 -1.729 -1.583 -7.704 1.00 0.00 H new ATOM 0 HH11 ARG A 459 1.628 -0.633 -8.325 1.00 0.00 H new ATOM 0 HH12 ARG A 459 2.201 -1.469 -6.877 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -0.921 -2.528 -5.856 1.00 0.00 H new ATOM 0 HH22 ARG A 459 0.816 -2.499 -5.536 1.00 0.00 H new ATOM 231 N LEU A 460 -4.145 2.434 -10.440 1.00 0.00 N ATOM 232 CA LEU A 460 -4.449 3.747 -9.868 1.00 0.00 C ATOM 233 C LEU A 460 -5.565 4.491 -10.629 1.00 0.00 C ATOM 234 O LEU A 460 -6.301 5.264 -10.023 1.00 0.00 O ATOM 235 CB LEU A 460 -3.146 4.548 -9.662 1.00 0.00 C ATOM 236 CG LEU A 460 -2.673 5.359 -10.877 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.238 6.782 -10.893 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.150 5.474 -10.893 1.00 0.00 C ATOM 0 H LEU A 460 -3.347 2.450 -11.076 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.882 3.609 -8.877 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.287 5.230 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.354 3.855 -9.379 1.00 0.00 H new ATOM 0 HG LEU A 460 -3.036 4.818 -11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.871 7.309 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.327 6.741 -10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.919 7.310 -9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.838 6.053 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.813 5.974 -9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.710 4.478 -10.943 1.00 0.00 H new ATOM 250 N GLN A 461 -5.742 4.246 -11.937 1.00 0.00 N ATOM 251 CA GLN A 461 -6.818 4.881 -12.714 1.00 0.00 C ATOM 252 C GLN A 461 -8.182 4.567 -12.089 1.00 0.00 C ATOM 253 O GLN A 461 -8.902 5.491 -11.724 1.00 0.00 O ATOM 254 CB GLN A 461 -6.826 4.501 -14.207 1.00 0.00 C ATOM 255 CG GLN A 461 -5.594 4.852 -15.058 1.00 0.00 C ATOM 256 CD GLN A 461 -4.791 6.059 -14.604 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.220 7.197 -14.742 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.591 5.844 -14.098 1.00 0.00 N ATOM 0 H GLN A 461 -5.154 3.613 -12.479 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.619 5.952 -12.674 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.980 3.424 -14.275 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.693 4.977 -14.666 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.932 3.986 -15.077 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.923 5.024 -16.083 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.247 4.890 -13.989 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -3.008 6.632 -13.816 1.00 0.00 H new ATOM 267 N ARG A 462 -8.516 3.294 -11.836 1.00 0.00 N ATOM 268 CA ARG A 462 -9.769 2.972 -11.131 1.00 0.00 C ATOM 269 C ARG A 462 -9.882 3.631 -9.744 1.00 0.00 C ATOM 270 O ARG A 462 -10.968 4.048 -9.347 1.00 0.00 O ATOM 271 CB ARG A 462 -10.020 1.464 -11.017 1.00 0.00 C ATOM 272 CG ARG A 462 -8.951 0.615 -10.308 1.00 0.00 C ATOM 273 CD ARG A 462 -9.602 -0.663 -9.762 1.00 0.00 C ATOM 274 NE ARG A 462 -8.599 -1.644 -9.314 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.194 -2.721 -9.968 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.615 -3.014 -11.170 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.348 -3.544 -9.417 1.00 0.00 N ATOM 0 H ARG A 462 -7.953 2.486 -12.101 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.548 3.400 -11.762 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.965 1.320 -10.494 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -10.150 1.068 -12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -8.151 0.361 -11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.499 1.183 -9.495 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -10.258 -0.409 -8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -10.227 -1.110 -10.535 1.00 0.00 H new ATOM 0 HE ARG A 462 -8.171 -1.476 -8.403 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -9.282 -2.402 -11.640 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -8.277 -3.855 -11.638 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -6.995 -3.360 -8.478 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -7.039 -4.373 -9.925 1.00 0.00 H new ATOM 291 N LEU A 463 -8.762 3.773 -9.035 1.00 0.00 N ATOM 292 CA LEU A 463 -8.696 4.438 -7.728 1.00 0.00 C ATOM 293 C LEU A 463 -9.109 5.921 -7.755 1.00 0.00 C ATOM 294 O LEU A 463 -9.659 6.390 -6.764 1.00 0.00 O ATOM 295 CB LEU A 463 -7.313 4.189 -7.085 1.00 0.00 C ATOM 296 CG LEU A 463 -6.645 5.349 -6.307 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.528 4.775 -5.446 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.956 6.401 -7.184 1.00 0.00 C ATOM 0 H LEU A 463 -7.859 3.424 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.453 3.984 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.411 3.344 -6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.629 3.882 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.457 5.824 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.046 5.580 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.944 4.050 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.793 4.284 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.518 7.172 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.171 5.926 -7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.688 6.853 -7.853 1.00 0.00 H new ATOM 310 N GLU A 464 -8.833 6.666 -8.836 1.00 0.00 N ATOM 311 CA GLU A 464 -9.281 8.062 -9.036 1.00 0.00 C ATOM 312 C GLU A 464 -10.635 8.167 -9.725 1.00 0.00 C ATOM 313 O GLU A 464 -11.413 9.064 -9.418 1.00 0.00 O ATOM 314 CB GLU A 464 -8.221 8.952 -9.708 1.00 0.00 C ATOM 315 CG GLU A 464 -7.742 8.513 -11.091 1.00 0.00 C ATOM 316 CD GLU A 464 -6.802 9.556 -11.690 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.777 9.884 -11.051 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.092 10.046 -12.805 1.00 0.00 O ATOM 0 H GLU A 464 -8.280 6.311 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.418 8.457 -8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.625 9.961 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.355 9.009 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.230 7.554 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.599 8.367 -11.749 1.00 0.00 H new ATOM 325 N ARG A 465 -10.950 7.219 -10.604 1.00 0.00 N ATOM 326 CA ARG A 465 -12.232 7.142 -11.306 1.00 0.00 C ATOM 327 C ARG A 465 -13.380 6.787 -10.357 1.00 0.00 C ATOM 328 O ARG A 465 -14.366 7.501 -10.344 1.00 0.00 O ATOM 329 CB ARG A 465 -12.166 6.115 -12.443 1.00 0.00 C ATOM 330 CG ARG A 465 -11.167 6.502 -13.541 1.00 0.00 C ATOM 331 CD ARG A 465 -11.670 7.571 -14.526 1.00 0.00 C ATOM 332 NE ARG A 465 -11.243 8.930 -14.147 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.006 9.393 -14.125 1.00 0.00 C ATOM 334 NH1 ARG A 465 -8.971 8.717 -14.540 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.773 10.573 -13.645 1.00 0.00 N ATOM 0 H ARG A 465 -10.309 6.466 -10.855 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.429 8.130 -11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.889 5.144 -12.033 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.157 6.004 -12.883 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.253 6.864 -13.070 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.902 5.607 -14.103 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.300 7.343 -15.526 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.758 7.535 -14.573 1.00 0.00 H new ATOM 0 HE ARG A 465 -11.979 9.581 -13.873 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -9.092 7.774 -14.908 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -8.040 9.132 -14.496 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -10.542 11.139 -13.287 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.820 10.936 -13.625 1.00 0.00 H new ATOM 349 N LEU A 466 -13.269 5.752 -9.522 1.00 0.00 N ATOM 350 CA LEU A 466 -14.288 5.401 -8.513 1.00 0.00 C ATOM 351 C LEU A 466 -14.783 6.607 -7.654 1.00 0.00 C ATOM 352 O LEU A 466 -15.995 6.841 -7.621 1.00 0.00 O ATOM 353 CB LEU A 466 -13.772 4.227 -7.651 1.00 0.00 C ATOM 354 CG LEU A 466 -13.876 2.843 -8.321 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.074 1.818 -7.517 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.321 2.346 -8.394 1.00 0.00 C ATOM 0 H LEU A 466 -12.465 5.124 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.182 5.084 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.729 4.414 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.332 4.206 -6.716 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.485 2.950 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.150 0.841 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.028 2.123 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.471 1.759 -6.504 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.345 1.367 -8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.730 2.267 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.919 3.049 -8.974 1.00 0.00 H new ATOM 368 N PRO A 467 -13.909 7.411 -7.004 1.00 0.00 N ATOM 369 CA PRO A 467 -14.293 8.601 -6.231 1.00 0.00 C ATOM 370 C PRO A 467 -14.690 9.810 -7.093 1.00 0.00 C ATOM 371 O PRO A 467 -15.646 10.506 -6.754 1.00 0.00 O ATOM 372 CB PRO A 467 -13.075 8.944 -5.366 1.00 0.00 C ATOM 373 CG PRO A 467 -11.894 8.360 -6.133 1.00 0.00 C ATOM 374 CD PRO A 467 -12.496 7.144 -6.827 1.00 0.00 C ATOM 0 HA PRO A 467 -15.185 8.376 -5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.971 10.021 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.158 8.508 -4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.488 9.073 -6.850 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.079 8.080 -5.465 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -12.013 6.971 -7.789 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.346 6.245 -6.229 1.00 0.00 H new ATOM 382 N GLU A 468 -14.002 10.066 -8.213 1.00 0.00 N ATOM 383 CA GLU A 468 -14.398 11.101 -9.199 1.00 0.00 C ATOM 384 C GLU A 468 -15.793 10.836 -9.753 1.00 0.00 C ATOM 385 O GLU A 468 -16.686 11.663 -9.602 1.00 0.00 O ATOM 386 CB GLU A 468 -13.400 11.189 -10.361 1.00 0.00 C ATOM 387 CG GLU A 468 -13.799 12.239 -11.400 1.00 0.00 C ATOM 388 CD GLU A 468 -12.722 12.376 -12.461 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.359 11.351 -13.075 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.251 13.511 -12.699 1.00 0.00 O ATOM 0 H GLU A 468 -13.152 9.564 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.401 12.052 -8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.411 11.428 -9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.324 10.215 -10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.743 11.957 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -13.960 13.200 -10.911 1.00 0.00 H new ATOM 397 N LEU A 469 -16.024 9.656 -10.320 1.00 0.00 N ATOM 398 CA LEU A 469 -17.345 9.242 -10.792 1.00 0.00 C ATOM 399 C LEU A 469 -18.401 9.333 -9.674 1.00 0.00 C ATOM 400 O LEU A 469 -19.540 9.695 -9.947 1.00 0.00 O ATOM 401 CB LEU A 469 -17.337 7.846 -11.452 1.00 0.00 C ATOM 402 CG LEU A 469 -16.980 7.779 -12.953 1.00 0.00 C ATOM 403 CD1 LEU A 469 -18.103 8.350 -13.822 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.681 8.485 -13.346 1.00 0.00 C ATOM 0 H LEU A 469 -15.298 8.955 -10.467 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.625 9.949 -11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.631 7.219 -10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.324 7.403 -11.319 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.839 6.713 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.818 8.287 -14.872 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -19.016 7.778 -13.659 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.276 9.393 -13.555 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.520 8.380 -14.419 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.750 9.542 -13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.846 8.036 -12.809 1.00 0.00 H new ATOM 416 N ALA A 470 -18.033 9.117 -8.408 1.00 0.00 N ATOM 417 CA ALA A 470 -18.960 9.255 -7.280 1.00 0.00 C ATOM 418 C ALA A 470 -19.467 10.701 -7.067 1.00 0.00 C ATOM 419 O ALA A 470 -20.606 10.889 -6.633 1.00 0.00 O ATOM 420 CB ALA A 470 -18.355 8.700 -5.982 1.00 0.00 C ATOM 0 H ALA A 470 -17.089 8.843 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.831 8.657 -7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.070 8.819 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.125 7.642 -6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.441 9.244 -5.745 1.00 0.00 H new ATOM 426 N ARG A 471 -18.671 11.727 -7.407 1.00 0.00 N ATOM 427 CA ARG A 471 -19.101 13.132 -7.317 1.00 0.00 C ATOM 428 C ARG A 471 -19.855 13.594 -8.575 1.00 0.00 C ATOM 429 O ARG A 471 -20.701 14.482 -8.493 1.00 0.00 O ATOM 430 CB ARG A 471 -17.920 14.049 -6.913 1.00 0.00 C ATOM 431 CG ARG A 471 -17.021 14.612 -8.029 1.00 0.00 C ATOM 432 CD ARG A 471 -17.518 15.929 -8.638 1.00 0.00 C ATOM 433 NE ARG A 471 -17.331 17.072 -7.728 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.849 18.282 -7.870 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.643 18.593 -8.860 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.570 19.220 -7.008 1.00 0.00 N ATOM 0 H ARG A 471 -17.718 11.608 -7.750 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.834 13.212 -6.514 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.329 14.893 -6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.286 13.491 -6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.019 14.766 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.937 13.868 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.986 16.119 -9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.575 15.835 -8.887 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.745 16.916 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.885 17.891 -9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -19.021 19.537 -8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.951 19.022 -6.222 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.971 20.151 -7.120 1.00 0.00 H new ATOM 450 N VAL A 472 -19.577 13.005 -9.746 1.00 0.00 N ATOM 451 CA VAL A 472 -20.276 13.333 -11.009 1.00 0.00 C ATOM 452 C VAL A 472 -21.531 12.496 -11.272 1.00 0.00 C ATOM 453 O VAL A 472 -22.377 12.924 -12.051 1.00 0.00 O ATOM 454 CB VAL A 472 -19.348 13.305 -12.238 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.996 13.938 -11.896 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.133 11.890 -12.776 1.00 0.00 C ATOM 0 H VAL A 472 -18.861 12.286 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.609 14.360 -10.857 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.840 13.882 -13.021 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.350 13.912 -12.773 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -18.146 14.972 -11.587 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.528 13.381 -11.084 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.472 11.926 -13.642 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.682 11.271 -12.001 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -20.092 11.463 -13.070 1.00 0.00 H new ATOM 466 N LEU A 473 -21.712 11.343 -10.622 1.00 0.00 N ATOM 467 CA LEU A 473 -22.881 10.472 -10.845 1.00 0.00 C ATOM 468 C LEU A 473 -24.206 11.206 -10.564 1.00 0.00 C ATOM 469 O LEU A 473 -25.165 11.099 -11.330 1.00 0.00 O ATOM 470 CB LEU A 473 -22.786 9.188 -9.986 1.00 0.00 C ATOM 471 CG LEU A 473 -22.833 7.850 -10.749 1.00 0.00 C ATOM 472 CD1 LEU A 473 -24.001 7.740 -11.733 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.534 7.591 -11.501 1.00 0.00 C ATOM 0 H LEU A 473 -21.057 10.983 -9.927 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.874 10.191 -11.898 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.857 9.225 -9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.602 9.199 -9.264 1.00 0.00 H new ATOM 0 HG LEU A 473 -22.978 7.095 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -23.967 6.771 -12.231 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -24.943 7.837 -11.192 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -23.926 8.533 -12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -21.602 6.639 -12.028 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.364 8.392 -12.220 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -20.705 7.556 -10.794 1.00 0.00 H new ATOM 485 N ARG A 474 -24.228 12.023 -9.506 1.00 0.00 N ATOM 486 CA ARG A 474 -25.354 12.899 -9.170 1.00 0.00 C ATOM 487 C ARG A 474 -25.596 13.961 -10.255 1.00 0.00 C ATOM 488 O ARG A 474 -26.741 14.234 -10.616 1.00 0.00 O ATOM 489 CB ARG A 474 -25.128 13.511 -7.771 1.00 0.00 C ATOM 490 CG ARG A 474 -23.983 14.534 -7.620 1.00 0.00 C ATOM 491 CD ARG A 474 -24.377 16.001 -7.863 1.00 0.00 C ATOM 492 NE ARG A 474 -25.240 16.540 -6.799 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.723 17.771 -6.750 1.00 0.00 C ATOM 494 NH1 ARG A 474 -25.524 18.643 -7.704 1.00 0.00 N ATOM 495 NH2 ARG A 474 -26.428 18.156 -5.722 1.00 0.00 N ATOM 0 H ARG A 474 -23.451 12.095 -8.849 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.269 12.308 -9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -26.055 13.994 -7.461 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -24.945 12.695 -7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -23.570 14.447 -6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -23.187 14.269 -8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -23.475 16.608 -7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -24.893 16.081 -8.820 1.00 0.00 H new ATOM 0 HE ARG A 474 -25.487 15.911 -6.035 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -24.978 18.384 -8.526 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -25.915 19.582 -7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -26.607 17.508 -4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -26.800 19.105 -5.685 1.00 0.00 H new ATOM 509 N ASN A 475 -24.511 14.509 -10.819 1.00 0.00 N ATOM 510 CA ASN A 475 -24.548 15.487 -11.906 1.00 0.00 C ATOM 511 C ASN A 475 -25.039 14.865 -13.230 1.00 0.00 C ATOM 512 O ASN A 475 -25.785 15.495 -13.973 1.00 0.00 O ATOM 513 CB ASN A 475 -23.176 16.169 -12.049 1.00 0.00 C ATOM 514 CG ASN A 475 -22.887 17.114 -10.891 1.00 0.00 C ATOM 515 OD1 ASN A 475 -21.879 16.840 -10.088 1.00 0.00 O flip ATOM 516 ND2 ASN A 475 -23.584 18.098 -10.677 1.00 0.00 N flip ATOM 0 H ASN A 475 -23.563 14.277 -10.523 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.279 16.255 -11.652 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.397 15.409 -12.100 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.142 16.723 -12.987 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -24.365 18.314 -11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -23.383 18.702 -9.880 1.00 0.00 H new ATOM 523 N VAL A 476 -24.697 13.607 -13.511 1.00 0.00 N ATOM 524 CA VAL A 476 -25.244 12.820 -14.636 1.00 0.00 C ATOM 525 C VAL A 476 -26.749 12.550 -14.449 1.00 0.00 C ATOM 526 O VAL A 476 -27.528 12.779 -15.376 1.00 0.00 O ATOM 527 CB VAL A 476 -24.423 11.519 -14.840 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.041 10.529 -15.834 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.003 11.857 -15.316 1.00 0.00 C ATOM 0 H VAL A 476 -24.017 13.088 -12.955 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.149 13.406 -15.550 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.414 11.032 -13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.403 9.649 -15.916 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.028 10.229 -15.483 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.132 11.003 -16.811 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.437 10.936 -15.455 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.055 12.397 -16.261 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.507 12.478 -14.570 1.00 0.00 H new ATOM 539 N PHE A 477 -27.188 12.170 -13.243 1.00 0.00 N ATOM 540 CA PHE A 477 -28.602 11.906 -12.923 1.00 0.00 C ATOM 541 C PHE A 477 -29.508 13.146 -13.088 1.00 0.00 C ATOM 542 O PHE A 477 -30.554 13.100 -13.741 1.00 0.00 O ATOM 543 CB PHE A 477 -28.712 11.296 -11.511 1.00 0.00 C ATOM 544 CG PHE A 477 -29.469 9.988 -11.487 1.00 0.00 C ATOM 545 CD1 PHE A 477 -28.868 8.823 -12.002 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.778 9.934 -10.973 1.00 0.00 C ATOM 547 CE1 PHE A 477 -29.585 7.616 -12.037 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.489 8.725 -10.997 1.00 0.00 C ATOM 549 CZ PHE A 477 -30.903 7.574 -11.551 1.00 0.00 C ATOM 0 H PHE A 477 -26.564 12.034 -12.448 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.973 11.185 -13.651 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.710 11.136 -11.112 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -29.208 12.008 -10.852 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -27.854 8.858 -12.371 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -31.234 10.822 -10.561 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -29.125 6.724 -12.436 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.488 8.679 -10.589 1.00 0.00 H new ATOM 0 HZ PHE A 477 -31.467 6.655 -11.603 1.00 0.00 H new ATOM 559 N VAL A 478 -29.075 14.282 -12.535 1.00 0.00 N ATOM 560 CA VAL A 478 -29.783 15.574 -12.590 1.00 0.00 C ATOM 561 C VAL A 478 -29.665 16.281 -13.948 1.00 0.00 C ATOM 562 O VAL A 478 -30.624 16.918 -14.373 1.00 0.00 O ATOM 563 CB VAL A 478 -29.323 16.509 -11.453 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.917 17.063 -11.678 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.276 17.690 -11.262 1.00 0.00 C ATOM 0 H VAL A 478 -28.196 14.335 -12.020 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.839 15.339 -12.454 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.322 15.886 -10.558 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.645 17.714 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.207 16.239 -11.740 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.895 17.632 -12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.914 18.322 -10.451 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.324 18.272 -12.183 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.271 17.319 -11.016 1.00 0.00 H new ATOM 575 N SER A 479 -28.556 16.132 -14.681 1.00 0.00 N ATOM 576 CA SER A 479 -28.407 16.701 -16.033 1.00 0.00 C ATOM 577 C SER A 479 -29.488 16.203 -17.008 1.00 0.00 C ATOM 578 O SER A 479 -29.905 16.935 -17.912 1.00 0.00 O ATOM 579 CB SER A 479 -27.033 16.343 -16.614 1.00 0.00 C ATOM 580 OG SER A 479 -26.843 16.873 -17.914 1.00 0.00 O ATOM 0 H SER A 479 -27.737 15.616 -14.359 1.00 0.00 H new ATOM 0 HA SER A 479 -28.512 17.780 -15.924 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.252 16.720 -15.953 1.00 0.00 H new ATOM 0 HB3 SER A 479 -26.927 15.259 -16.647 1.00 0.00 H new ATOM 0 HG SER A 479 -25.955 16.621 -18.243 1.00 0.00 H new ATOM 586 N GLU A 480 -29.947 14.956 -16.822 1.00 0.00 N ATOM 587 CA GLU A 480 -31.059 14.366 -17.598 1.00 0.00 C ATOM 588 C GLU A 480 -32.446 14.576 -16.966 1.00 0.00 C ATOM 589 O GLU A 480 -33.465 14.423 -17.637 1.00 0.00 O ATOM 590 CB GLU A 480 -30.795 12.873 -17.837 1.00 0.00 C ATOM 591 CG GLU A 480 -31.612 12.266 -18.980 1.00 0.00 C ATOM 592 CD GLU A 480 -31.319 12.912 -20.332 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.131 13.073 -20.687 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.291 13.233 -21.053 1.00 0.00 O ATOM 0 H GLU A 480 -29.557 14.321 -16.125 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.086 14.899 -18.548 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.735 12.732 -18.049 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -31.012 12.326 -16.920 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.403 11.198 -19.041 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.674 12.371 -18.756 1.00 0.00 H new ATOM 601 N ARG A 481 -32.501 14.955 -15.686 1.00 0.00 N ATOM 602 CA ARG A 481 -33.722 15.055 -14.866 1.00 0.00 C ATOM 603 C ARG A 481 -34.615 13.787 -14.926 1.00 0.00 C ATOM 604 O ARG A 481 -35.829 13.884 -15.132 1.00 0.00 O ATOM 605 CB ARG A 481 -34.503 16.354 -15.195 1.00 0.00 C ATOM 606 CG ARG A 481 -33.740 17.671 -14.960 1.00 0.00 C ATOM 607 CD ARG A 481 -33.481 18.000 -13.478 1.00 0.00 C ATOM 608 NE ARG A 481 -34.437 18.994 -12.951 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.597 18.786 -12.350 1.00 0.00 C ATOM 610 NH1 ARG A 481 -36.078 17.593 -12.125 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.312 19.802 -11.953 1.00 0.00 N ATOM 0 H ARG A 481 -31.662 15.213 -15.166 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.399 15.116 -13.827 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.811 16.316 -16.240 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.413 16.371 -14.595 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -32.784 17.621 -15.481 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -34.305 18.489 -15.408 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.548 17.086 -12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -32.466 18.379 -13.364 1.00 0.00 H new ATOM 0 HE ARG A 481 -34.167 19.971 -13.066 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -35.554 16.768 -12.417 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -36.978 17.486 -11.657 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -35.976 20.753 -12.106 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -37.207 19.646 -11.489 1.00 0.00 H new ATOM 625 N LYS A 482 -34.031 12.591 -14.752 1.00 0.00 N ATOM 626 CA LYS A 482 -34.769 11.309 -14.802 1.00 0.00 C ATOM 627 C LYS A 482 -34.460 10.391 -13.592 1.00 0.00 C ATOM 628 O LYS A 482 -33.329 10.398 -13.096 1.00 0.00 O ATOM 629 CB LYS A 482 -34.463 10.575 -16.123 1.00 0.00 C ATOM 630 CG LYS A 482 -35.316 11.070 -17.304 1.00 0.00 C ATOM 631 CD LYS A 482 -34.956 10.372 -18.630 1.00 0.00 C ATOM 632 CE LYS A 482 -35.212 8.858 -18.677 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.646 8.523 -18.800 1.00 0.00 N ATOM 0 H LYS A 482 -33.033 12.480 -14.572 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.831 11.549 -14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.408 10.703 -16.366 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.631 9.507 -15.985 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.370 10.900 -17.083 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.184 12.146 -17.417 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.523 10.843 -19.433 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.901 10.550 -18.838 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -34.670 8.428 -19.519 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -34.812 8.398 -17.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.760 7.490 -18.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -37.163 8.907 -17.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -37.025 8.936 -19.676 1.00 0.00 H new ATOM 647 N PRO A 483 -35.436 9.576 -13.124 1.00 0.00 N ATOM 648 CA PRO A 483 -35.285 8.671 -11.972 1.00 0.00 C ATOM 649 C PRO A 483 -34.523 7.371 -12.285 1.00 0.00 C ATOM 650 O PRO A 483 -34.127 6.654 -11.366 1.00 0.00 O ATOM 651 CB PRO A 483 -36.720 8.359 -11.531 1.00 0.00 C ATOM 652 CG PRO A 483 -37.498 8.392 -12.844 1.00 0.00 C ATOM 653 CD PRO A 483 -36.810 9.519 -13.614 1.00 0.00 C ATOM 0 HA PRO A 483 -34.684 9.151 -11.200 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.790 7.386 -11.045 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -37.094 9.097 -10.822 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.436 7.442 -13.375 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.556 8.599 -12.683 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.832 9.326 -14.687 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.320 10.468 -13.451 1.00 0.00 H new ATOM 661 N ALA A 484 -34.337 7.054 -13.566 1.00 0.00 N ATOM 662 CA ALA A 484 -33.500 5.985 -14.092 1.00 0.00 C ATOM 663 C ALA A 484 -32.818 6.477 -15.379 1.00 0.00 C ATOM 664 O ALA A 484 -33.479 7.107 -16.212 1.00 0.00 O ATOM 665 CB ALA A 484 -34.390 4.775 -14.383 1.00 0.00 C ATOM 0 H ALA A 484 -34.800 7.575 -14.311 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.731 5.701 -13.374 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.781 3.962 -14.778 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.875 4.450 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.149 5.049 -15.116 1.00 0.00 H new ATOM 671 N LEU A 485 -31.537 6.165 -15.575 1.00 0.00 N ATOM 672 CA LEU A 485 -30.808 6.496 -16.808 1.00 0.00 C ATOM 673 C LEU A 485 -30.427 5.224 -17.565 1.00 0.00 C ATOM 674 O LEU A 485 -29.903 4.291 -16.963 1.00 0.00 O ATOM 675 CB LEU A 485 -29.538 7.291 -16.488 1.00 0.00 C ATOM 676 CG LEU A 485 -29.716 8.611 -15.728 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.373 9.332 -15.765 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.781 9.524 -16.319 1.00 0.00 C ATOM 0 H LEU A 485 -30.970 5.674 -14.883 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.465 7.103 -17.431 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.876 6.651 -15.905 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.028 7.507 -17.427 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.047 8.375 -14.717 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.454 10.280 -15.234 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.614 8.712 -15.287 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -28.089 9.520 -16.801 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.848 10.437 -15.727 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -30.515 9.776 -17.345 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.744 9.014 -16.309 1.00 0.00 H new ATOM 690 N THR A 486 -30.658 5.187 -18.877 1.00 0.00 N ATOM 691 CA THR A 486 -30.283 4.048 -19.716 1.00 0.00 C ATOM 692 C THR A 486 -28.845 4.252 -20.185 1.00 0.00 C ATOM 693 O THR A 486 -28.399 5.394 -20.340 1.00 0.00 O ATOM 694 CB THR A 486 -31.254 3.910 -20.908 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.599 3.981 -20.478 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.130 2.598 -21.670 1.00 0.00 C ATOM 0 H THR A 486 -31.110 5.945 -19.388 1.00 0.00 H new ATOM 0 HA THR A 486 -30.347 3.121 -19.146 1.00 0.00 H new ATOM 0 HB THR A 486 -30.979 4.735 -21.565 1.00 0.00 H new ATOM 0 HG1 THR A 486 -33.195 3.893 -21.251 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.848 2.584 -22.490 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.120 2.503 -22.070 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.333 1.765 -20.996 1.00 0.00 H new ATOM 704 N MET A 487 -28.118 3.173 -20.465 1.00 0.00 N ATOM 705 CA MET A 487 -26.766 3.203 -21.048 1.00 0.00 C ATOM 706 C MET A 487 -26.586 4.181 -22.232 1.00 0.00 C ATOM 707 O MET A 487 -25.491 4.714 -22.416 1.00 0.00 O ATOM 708 CB MET A 487 -26.349 1.781 -21.459 1.00 0.00 C ATOM 709 CG MET A 487 -27.431 1.033 -22.259 1.00 0.00 C ATOM 710 SD MET A 487 -26.875 0.246 -23.795 1.00 0.00 S ATOM 711 CE MET A 487 -27.013 1.679 -24.898 1.00 0.00 C ATOM 0 H MET A 487 -28.456 2.226 -20.291 1.00 0.00 H new ATOM 0 HA MET A 487 -26.113 3.587 -20.264 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.439 1.836 -22.056 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.109 1.208 -20.564 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.866 0.267 -21.617 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.228 1.736 -22.501 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.710 1.393 -25.905 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.046 2.027 -24.914 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.366 2.479 -24.538 1.00 0.00 H new ATOM 721 N GLU A 488 -27.656 4.484 -22.987 1.00 0.00 N ATOM 722 CA GLU A 488 -27.644 5.475 -24.091 1.00 0.00 C ATOM 723 C GLU A 488 -27.375 6.899 -23.594 1.00 0.00 C ATOM 724 O GLU A 488 -26.565 7.620 -24.176 1.00 0.00 O ATOM 725 CB GLU A 488 -28.975 5.448 -24.860 1.00 0.00 C ATOM 726 CG GLU A 488 -28.931 6.280 -26.141 1.00 0.00 C ATOM 727 CD GLU A 488 -30.291 6.266 -26.823 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.572 5.307 -27.575 1.00 0.00 O ATOM 729 OE2 GLU A 488 -31.068 7.224 -26.617 1.00 0.00 O ATOM 0 H GLU A 488 -28.567 4.046 -22.851 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.828 5.190 -24.755 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -29.225 4.417 -25.109 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.770 5.822 -24.215 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.643 7.305 -25.908 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -28.173 5.882 -26.816 1.00 0.00 H new ATOM 736 N VAL A 489 -28.016 7.286 -22.488 1.00 0.00 N ATOM 737 CA VAL A 489 -27.759 8.559 -21.790 1.00 0.00 C ATOM 738 C VAL A 489 -26.428 8.511 -21.052 1.00 0.00 C ATOM 739 O VAL A 489 -25.586 9.385 -21.248 1.00 0.00 O ATOM 740 CB VAL A 489 -28.879 8.907 -20.784 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.502 10.058 -19.838 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.140 9.326 -21.543 1.00 0.00 C ATOM 0 H VAL A 489 -28.738 6.720 -22.042 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.730 9.334 -22.556 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.043 8.010 -20.186 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.329 10.254 -19.156 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.617 9.783 -19.265 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.292 10.954 -20.421 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.928 9.571 -20.831 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.922 10.199 -22.157 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.469 8.506 -22.182 1.00 0.00 H new ATOM 752 N VAL A 490 -26.215 7.497 -20.207 1.00 0.00 N ATOM 753 CA VAL A 490 -25.061 7.477 -19.286 1.00 0.00 C ATOM 754 C VAL A 490 -23.731 7.508 -20.046 1.00 0.00 C ATOM 755 O VAL A 490 -22.849 8.289 -19.697 1.00 0.00 O ATOM 756 CB VAL A 490 -25.101 6.293 -18.297 1.00 0.00 C ATOM 757 CG1 VAL A 490 -24.020 6.455 -17.224 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.428 6.210 -17.535 1.00 0.00 C ATOM 0 H VAL A 490 -26.821 6.680 -20.138 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.136 8.387 -18.691 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.955 5.400 -18.904 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -24.062 5.612 -16.535 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -23.039 6.488 -17.698 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.189 7.381 -16.675 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.403 5.360 -16.853 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.579 7.127 -16.966 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.247 6.083 -18.243 1.00 0.00 H new ATOM 768 N CYS A 491 -23.610 6.758 -21.145 1.00 0.00 N ATOM 769 CA CYS A 491 -22.422 6.754 -22.008 1.00 0.00 C ATOM 770 C CYS A 491 -22.090 8.128 -22.635 1.00 0.00 C ATOM 771 O CYS A 491 -20.936 8.366 -22.979 1.00 0.00 O ATOM 772 CB CYS A 491 -22.595 5.692 -23.105 1.00 0.00 C ATOM 773 SG CYS A 491 -21.029 5.379 -23.973 1.00 0.00 S ATOM 0 H CYS A 491 -24.344 6.127 -21.466 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.572 6.513 -21.369 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.960 4.765 -22.663 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.349 6.023 -23.819 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.291 6.449 -23.936 1.00 0.00 H new ATOM 779 N ALA A 492 -23.068 9.024 -22.810 1.00 0.00 N ATOM 780 CA ALA A 492 -22.844 10.427 -23.188 1.00 0.00 C ATOM 781 C ALA A 492 -22.573 11.334 -21.972 1.00 0.00 C ATOM 782 O ALA A 492 -21.582 12.061 -21.906 1.00 0.00 O ATOM 783 CB ALA A 492 -24.077 10.942 -23.935 1.00 0.00 C ATOM 0 H ALA A 492 -24.054 8.792 -22.691 1.00 0.00 H new ATOM 0 HA ALA A 492 -21.957 10.460 -23.821 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -23.921 11.982 -24.220 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.238 10.341 -24.830 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -24.951 10.870 -23.288 1.00 0.00 H new ATOM 789 N ARG A 493 -23.472 11.300 -20.988 1.00 0.00 N ATOM 790 CA ARG A 493 -23.496 12.236 -19.862 1.00 0.00 C ATOM 791 C ARG A 493 -22.263 12.073 -18.956 1.00 0.00 C ATOM 792 O ARG A 493 -21.636 13.051 -18.576 1.00 0.00 O ATOM 793 CB ARG A 493 -24.802 12.049 -19.067 1.00 0.00 C ATOM 794 CG ARG A 493 -25.675 13.304 -18.941 1.00 0.00 C ATOM 795 CD ARG A 493 -26.295 13.723 -20.277 1.00 0.00 C ATOM 796 NE ARG A 493 -27.145 14.912 -20.111 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.875 15.504 -21.041 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.849 15.131 -22.293 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.637 16.516 -20.726 1.00 0.00 N ATOM 0 H ARG A 493 -24.220 10.607 -20.950 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.461 13.252 -20.256 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.389 11.264 -19.543 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.552 11.698 -18.066 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.469 13.119 -18.218 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.073 14.124 -18.550 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.506 13.933 -20.999 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -26.887 12.902 -20.682 1.00 0.00 H new ATOM 0 HE ARG A 493 -27.174 15.324 -19.178 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -27.250 14.357 -22.582 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -28.427 15.613 -22.981 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -28.669 16.850 -19.763 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -29.200 16.973 -21.443 1.00 0.00 H new ATOM 813 N MET A 494 -21.845 10.847 -18.661 1.00 0.00 N ATOM 814 CA MET A 494 -20.580 10.550 -17.976 1.00 0.00 C ATOM 815 C MET A 494 -19.314 11.084 -18.701 1.00 0.00 C ATOM 816 O MET A 494 -18.268 11.221 -18.071 1.00 0.00 O ATOM 817 CB MET A 494 -20.509 9.056 -17.625 1.00 0.00 C ATOM 818 CG MET A 494 -19.994 8.181 -18.769 1.00 0.00 C ATOM 819 SD MET A 494 -18.251 7.715 -18.592 1.00 0.00 S ATOM 820 CE MET A 494 -17.680 8.033 -20.274 1.00 0.00 C ATOM 0 H MET A 494 -22.382 10.012 -18.893 1.00 0.00 H new ATOM 0 HA MET A 494 -20.580 11.115 -17.044 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.860 8.925 -16.759 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.502 8.712 -17.335 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.600 7.277 -18.826 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.126 8.713 -19.711 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.838 7.380 -20.502 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.491 7.839 -20.976 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.366 9.073 -20.361 1.00 0.00 H new ATOM 830 N VAL A 495 -19.380 11.380 -20.011 1.00 0.00 N ATOM 831 CA VAL A 495 -18.315 12.091 -20.759 1.00 0.00 C ATOM 832 C VAL A 495 -18.418 13.612 -20.576 1.00 0.00 C ATOM 833 O VAL A 495 -17.435 14.264 -20.222 1.00 0.00 O ATOM 834 CB VAL A 495 -18.379 11.836 -22.289 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.128 12.355 -23.002 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.510 10.362 -22.664 1.00 0.00 C ATOM 0 H VAL A 495 -20.181 11.132 -20.591 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.383 11.700 -20.351 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.274 12.371 -22.606 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.210 12.158 -24.071 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.034 13.428 -22.837 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.247 11.849 -22.607 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.549 10.265 -23.749 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.651 9.811 -22.281 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.424 9.956 -22.231 1.00 0.00 H new ATOM 846 N ASP A 496 -19.605 14.181 -20.838 1.00 0.00 N ATOM 847 CA ASP A 496 -19.830 15.639 -20.927 1.00 0.00 C ATOM 848 C ASP A 496 -20.273 16.327 -19.627 1.00 0.00 C ATOM 849 O ASP A 496 -19.819 17.436 -19.341 1.00 0.00 O ATOM 850 CB ASP A 496 -20.846 15.939 -22.046 1.00 0.00 C ATOM 851 CG ASP A 496 -20.248 15.804 -23.463 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.481 16.706 -23.881 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.563 14.815 -24.168 1.00 0.00 O ATOM 0 H ASP A 496 -20.452 13.635 -20.997 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.850 16.062 -21.149 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.693 15.260 -21.950 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.232 16.950 -21.916 1.00 0.00 H new ATOM 858 N SER A 497 -21.139 15.694 -18.836 1.00 0.00 N ATOM 859 CA SER A 497 -21.503 16.182 -17.496 1.00 0.00 C ATOM 860 C SER A 497 -20.343 16.040 -16.487 1.00 0.00 C ATOM 861 O SER A 497 -20.127 16.929 -15.657 1.00 0.00 O ATOM 862 CB SER A 497 -22.763 15.477 -16.977 1.00 0.00 C ATOM 863 OG SER A 497 -23.287 16.132 -15.834 1.00 0.00 O ATOM 0 H SER A 497 -21.610 14.829 -19.101 1.00 0.00 H new ATOM 0 HA SER A 497 -21.717 17.246 -17.594 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.518 15.453 -17.763 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.527 14.442 -16.729 1.00 0.00 H new ATOM 0 HG SER A 497 -23.151 15.569 -15.043 1.00 0.00 H new ATOM 869 N CYS A 498 -19.550 14.960 -16.567 1.00 0.00 N ATOM 870 CA CYS A 498 -18.300 14.856 -15.800 1.00 0.00 C ATOM 871 C CYS A 498 -17.254 15.872 -16.315 1.00 0.00 C ATOM 872 O CYS A 498 -17.104 16.069 -17.523 1.00 0.00 O ATOM 873 CB CYS A 498 -17.758 13.428 -15.908 1.00 0.00 C ATOM 874 SG CYS A 498 -16.222 13.199 -14.966 1.00 0.00 S ATOM 0 H CYS A 498 -19.752 14.150 -17.153 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.504 15.088 -14.755 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.511 12.728 -15.546 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.578 13.189 -16.956 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.241 12.962 -15.786 1.00 0.00 H new ATOM 880 N GLN A 499 -16.490 16.498 -15.411 1.00 0.00 N ATOM 881 CA GLN A 499 -15.376 17.396 -15.778 1.00 0.00 C ATOM 882 C GLN A 499 -14.239 16.700 -16.560 1.00 0.00 C ATOM 883 O GLN A 499 -13.549 17.338 -17.357 1.00 0.00 O ATOM 884 CB GLN A 499 -14.834 18.118 -14.532 1.00 0.00 C ATOM 885 CG GLN A 499 -14.150 17.187 -13.523 1.00 0.00 C ATOM 886 CD GLN A 499 -13.862 17.911 -12.225 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.100 18.868 -12.176 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.470 17.485 -11.137 1.00 0.00 N ATOM 0 H GLN A 499 -16.622 16.400 -14.404 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.792 18.131 -16.467 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.123 18.882 -14.847 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.656 18.634 -14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.787 16.324 -13.329 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.220 16.807 -13.946 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -15.103 16.687 -11.186 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -14.307 17.953 -10.245 1.00 0.00 H new ATOM 897 N THR A 500 -14.064 15.391 -16.352 1.00 0.00 N ATOM 898 CA THR A 500 -13.120 14.523 -17.078 1.00 0.00 C ATOM 899 C THR A 500 -13.863 13.613 -18.068 1.00 0.00 C ATOM 900 O THR A 500 -14.630 12.732 -17.672 1.00 0.00 O ATOM 901 CB THR A 500 -12.317 13.655 -16.085 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.674 14.466 -15.125 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.235 12.810 -16.762 1.00 0.00 C ATOM 0 H THR A 500 -14.596 14.883 -15.645 1.00 0.00 H new ATOM 0 HA THR A 500 -12.436 15.163 -17.634 1.00 0.00 H new ATOM 0 HB THR A 500 -13.047 12.990 -15.624 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.850 14.113 -14.228 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.707 12.224 -16.010 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.697 12.139 -17.486 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.529 13.465 -17.273 1.00 0.00 H new ATOM 911 N ALA A 501 -13.605 13.769 -19.367 1.00 0.00 N ATOM 912 CA ALA A 501 -14.117 12.873 -20.403 1.00 0.00 C ATOM 913 C ALA A 501 -13.396 11.504 -20.358 1.00 0.00 C ATOM 914 O ALA A 501 -12.167 11.434 -20.467 1.00 0.00 O ATOM 915 CB ALA A 501 -13.915 13.550 -21.764 1.00 0.00 C ATOM 0 H ALA A 501 -13.030 14.528 -19.732 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.177 12.683 -20.235 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.290 12.899 -22.554 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.458 14.495 -21.784 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.853 13.738 -21.923 1.00 0.00 H new ATOM 921 N LEU A 502 -14.158 10.420 -20.217 1.00 0.00 N ATOM 922 CA LEU A 502 -13.676 9.026 -20.151 1.00 0.00 C ATOM 923 C LEU A 502 -14.052 8.210 -21.414 1.00 0.00 C ATOM 924 O LEU A 502 -15.035 8.498 -22.100 1.00 0.00 O ATOM 925 CB LEU A 502 -14.233 8.411 -18.849 1.00 0.00 C ATOM 926 CG LEU A 502 -13.870 6.940 -18.563 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.366 6.740 -18.379 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.572 6.466 -17.294 1.00 0.00 C ATOM 0 H LEU A 502 -15.173 10.484 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.586 9.003 -20.132 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -13.884 9.016 -18.012 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.320 8.494 -18.872 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.195 6.362 -19.428 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.160 5.688 -18.180 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.845 7.046 -19.286 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.019 7.343 -17.540 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.310 5.426 -17.100 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.257 7.083 -16.452 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.651 6.550 -17.422 1.00 0.00 H new ATOM 940 N SER A 503 -13.265 7.177 -21.719 1.00 0.00 N ATOM 941 CA SER A 503 -13.484 6.241 -22.832 1.00 0.00 C ATOM 942 C SER A 503 -14.741 5.351 -22.650 1.00 0.00 C ATOM 943 O SER A 503 -15.037 4.931 -21.524 1.00 0.00 O ATOM 944 CB SER A 503 -12.255 5.325 -22.972 1.00 0.00 C ATOM 945 OG SER A 503 -11.059 6.073 -23.131 1.00 0.00 O ATOM 0 H SER A 503 -12.427 6.958 -21.181 1.00 0.00 H new ATOM 0 HA SER A 503 -13.640 6.848 -23.724 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.172 4.689 -22.090 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.388 4.665 -23.829 1.00 0.00 H new ATOM 0 HG SER A 503 -10.299 5.460 -23.215 1.00 0.00 H new ATOM 951 N PRO A 504 -15.450 4.972 -23.737 1.00 0.00 N ATOM 952 CA PRO A 504 -16.675 4.157 -23.675 1.00 0.00 C ATOM 953 C PRO A 504 -16.448 2.699 -23.239 1.00 0.00 C ATOM 954 O PRO A 504 -17.384 2.044 -22.780 1.00 0.00 O ATOM 955 CB PRO A 504 -17.286 4.235 -25.079 1.00 0.00 C ATOM 956 CG PRO A 504 -16.079 4.472 -25.983 1.00 0.00 C ATOM 957 CD PRO A 504 -15.169 5.343 -25.119 1.00 0.00 C ATOM 0 HA PRO A 504 -17.339 4.549 -22.904 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.808 3.315 -25.341 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.010 5.046 -25.157 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.595 3.537 -26.264 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.360 4.975 -26.908 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.120 5.173 -25.363 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.368 6.401 -25.287 1.00 0.00 H new ATOM 965 N GLY A 505 -15.217 2.186 -23.344 1.00 0.00 N ATOM 966 CA GLY A 505 -14.852 0.843 -22.865 1.00 0.00 C ATOM 967 C GLY A 505 -14.791 0.741 -21.334 1.00 0.00 C ATOM 968 O GLY A 505 -15.410 -0.149 -20.744 1.00 0.00 O ATOM 0 H GLY A 505 -14.439 2.693 -23.766 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.576 0.121 -23.242 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.882 0.568 -23.280 1.00 0.00 H new ATOM 972 N GLU A 506 -14.097 1.682 -20.676 1.00 0.00 N ATOM 973 CA GLU A 506 -14.005 1.771 -19.198 1.00 0.00 C ATOM 974 C GLU A 506 -15.288 2.267 -18.540 1.00 0.00 C ATOM 975 O GLU A 506 -15.611 1.828 -17.441 1.00 0.00 O ATOM 976 CB GLU A 506 -12.883 2.717 -18.757 1.00 0.00 C ATOM 977 CG GLU A 506 -11.485 2.213 -19.105 1.00 0.00 C ATOM 978 CD GLU A 506 -11.098 1.013 -18.249 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.712 1.222 -17.077 1.00 0.00 O ATOM 980 OE2 GLU A 506 -11.150 -0.130 -18.760 1.00 0.00 O ATOM 0 H GLU A 506 -13.575 2.415 -21.155 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.807 0.748 -18.877 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.036 3.690 -19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.948 2.867 -17.679 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.448 1.937 -20.159 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.761 3.015 -18.959 1.00 0.00 H new ATOM 987 N MET A 507 -16.037 3.126 -19.235 1.00 0.00 N ATOM 988 CA MET A 507 -17.313 3.690 -18.773 1.00 0.00 C ATOM 989 C MET A 507 -18.255 2.630 -18.178 1.00 0.00 C ATOM 990 O MET A 507 -18.605 2.696 -16.995 1.00 0.00 O ATOM 991 CB MET A 507 -17.968 4.408 -19.972 1.00 0.00 C ATOM 992 CG MET A 507 -19.477 4.694 -19.867 1.00 0.00 C ATOM 993 SD MET A 507 -20.509 3.541 -20.826 1.00 0.00 S ATOM 994 CE MET A 507 -22.129 3.729 -20.040 1.00 0.00 C ATOM 0 H MET A 507 -15.768 3.459 -20.161 1.00 0.00 H new ATOM 0 HA MET A 507 -17.119 4.391 -17.961 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.452 5.356 -20.124 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.797 3.805 -20.864 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.774 4.648 -18.819 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.670 5.711 -20.209 1.00 0.00 H new ATOM 0 HE1 MET A 507 -22.913 3.565 -20.779 1.00 0.00 H new ATOM 0 HE2 MET A 507 -22.230 3.000 -19.236 1.00 0.00 H new ATOM 0 HE3 MET A 507 -22.221 4.735 -19.632 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.625 1.622 -18.972 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.610 0.597 -18.574 1.00 0.00 C ATOM 1006 C GLU A 508 -19.066 -0.327 -17.485 1.00 0.00 C ATOM 1007 O GLU A 508 -19.783 -0.658 -16.543 1.00 0.00 O ATOM 1008 CB GLU A 508 -20.070 -0.204 -19.802 1.00 0.00 C ATOM 1009 CG GLU A 508 -21.457 -0.806 -19.602 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.926 -1.460 -20.895 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.541 -2.624 -21.145 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -22.686 -0.813 -21.649 1.00 0.00 O ATOM 0 H GLU A 508 -18.253 1.488 -19.912 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.472 1.111 -18.150 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -20.079 0.446 -20.677 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -19.354 -1.001 -20.005 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -21.431 -1.543 -18.799 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -22.160 -0.030 -19.300 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.776 -0.661 -17.575 1.00 0.00 N ATOM 1020 CA LYS A 509 -17.008 -1.464 -16.616 1.00 0.00 C ATOM 1021 C LYS A 509 -16.812 -0.788 -15.240 1.00 0.00 C ATOM 1022 O LYS A 509 -16.686 -1.494 -14.243 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.628 -1.784 -17.217 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.659 -2.619 -18.512 1.00 0.00 C ATOM 1025 CD LYS A 509 -16.192 -4.054 -18.366 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.364 -4.872 -17.367 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.713 -6.307 -17.408 1.00 0.00 N ATOM 0 H LYS A 509 -17.205 -0.361 -18.365 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.590 -2.368 -16.437 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -15.110 -0.846 -17.419 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -15.039 -2.319 -16.472 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.272 -2.096 -19.246 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.648 -2.666 -18.917 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -17.231 -4.024 -18.038 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -16.179 -4.547 -19.338 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -14.304 -4.750 -17.588 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -15.526 -4.487 -16.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -15.132 -6.825 -16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.719 -6.427 -17.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -15.534 -6.681 -18.362 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.812 0.546 -15.158 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.762 1.311 -13.902 1.00 0.00 C ATOM 1043 C HIS A 510 -18.145 1.505 -13.258 1.00 0.00 C ATOM 1044 O HIS A 510 -18.282 1.408 -12.036 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.140 2.692 -14.148 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.643 2.713 -14.362 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.941 3.778 -14.935 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.751 1.734 -14.023 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.653 3.399 -14.959 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.508 2.182 -14.412 1.00 0.00 N ATOM 0 H HIS A 510 -16.848 1.143 -15.985 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.152 0.726 -13.214 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.619 3.134 -15.022 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.375 3.332 -13.297 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -13.977 0.793 -13.544 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.845 3.992 -15.363 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.629 1.676 -14.303 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.183 1.745 -14.062 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.564 1.861 -13.578 1.00 0.00 C ATOM 1060 C LEU A 511 -21.041 0.562 -12.909 1.00 0.00 C ATOM 1061 O LEU A 511 -21.581 0.587 -11.806 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.465 2.236 -14.763 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.306 3.716 -15.151 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.725 3.922 -16.598 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.162 4.622 -14.264 1.00 0.00 C ATOM 0 H LEU A 511 -19.091 1.865 -15.071 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.614 2.639 -12.816 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.221 1.607 -15.619 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.505 2.036 -14.507 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.256 3.978 -15.017 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.609 4.973 -16.864 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.099 3.312 -17.249 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -22.768 3.630 -16.720 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.026 5.661 -14.566 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.212 4.348 -14.370 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.859 4.504 -13.224 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.767 -0.587 -13.530 1.00 0.00 N ATOM 1078 CA VAL A 512 -21.043 -1.909 -12.931 1.00 0.00 C ATOM 1079 C VAL A 512 -20.203 -2.140 -11.664 1.00 0.00 C ATOM 1080 O VAL A 512 -20.707 -2.674 -10.673 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.856 -3.033 -13.969 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.426 -3.159 -14.499 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.264 -4.402 -13.430 1.00 0.00 C ATOM 0 H VAL A 512 -20.349 -0.635 -14.459 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.087 -1.928 -12.619 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.512 -2.733 -14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.377 -3.971 -15.224 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.132 -2.226 -14.979 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.749 -3.370 -13.672 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.112 -5.157 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.656 -4.646 -12.559 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.316 -4.382 -13.144 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.952 -1.665 -11.655 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.053 -1.737 -10.498 1.00 0.00 C ATOM 1095 C LEU A 513 -18.616 -1.031 -9.249 1.00 0.00 C ATOM 1096 O LEU A 513 -18.556 -1.584 -8.155 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.670 -1.150 -10.861 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.445 -2.006 -10.506 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.351 -2.276 -9.010 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.419 -3.336 -11.261 1.00 0.00 C ATOM 0 H LEU A 513 -18.529 -1.212 -12.465 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.954 -2.792 -10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.652 -0.958 -11.934 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.568 -0.186 -10.363 1.00 0.00 H new ATOM 0 HG LEU A 513 -14.581 -1.418 -10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -14.470 -2.885 -8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -15.272 -1.330 -8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -16.244 -2.807 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.533 -3.901 -10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -16.312 -3.911 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.394 -3.145 -12.334 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.201 0.161 -9.395 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.767 0.913 -8.268 1.00 0.00 C ATOM 1114 C LEU A 514 -20.800 0.091 -7.466 1.00 0.00 C ATOM 1115 O LEU A 514 -20.644 -0.096 -6.259 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.395 2.216 -8.793 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.403 3.353 -9.098 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -20.137 4.508 -9.779 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.738 3.900 -7.836 1.00 0.00 C ATOM 0 H LEU A 514 -19.296 0.632 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.956 1.145 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.952 1.990 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.116 2.574 -8.058 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.632 2.934 -9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.432 5.311 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.582 4.158 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.921 4.880 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.048 4.699 -8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.501 4.291 -7.163 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.190 3.100 -7.338 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.811 -0.472 -8.132 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.802 -1.348 -7.490 1.00 0.00 C ATOM 1133 C ALA A 515 -22.197 -2.646 -6.899 1.00 0.00 C ATOM 1134 O ALA A 515 -22.719 -3.197 -5.927 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.897 -1.687 -8.498 1.00 0.00 C ATOM 0 H ALA A 515 -21.968 -0.336 -9.131 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.213 -0.799 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.635 -2.337 -8.028 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.381 -0.769 -8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.457 -2.198 -9.355 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.080 -3.129 -7.458 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.298 -4.282 -6.939 1.00 0.00 C ATOM 1143 C GLU A 516 -19.660 -4.005 -5.569 1.00 0.00 C ATOM 1144 O GLU A 516 -19.563 -4.912 -4.742 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.210 -4.700 -7.948 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.912 -6.202 -8.011 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.070 -6.713 -6.848 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -16.945 -6.202 -6.650 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.504 -7.685 -6.188 1.00 0.00 O ATOM 0 H GLU A 516 -20.677 -2.726 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 516 -21.008 -5.099 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.511 -4.365 -8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.288 -4.174 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -19.855 -6.749 -8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -18.395 -6.421 -8.945 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.289 -2.751 -5.288 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.727 -2.327 -3.996 1.00 0.00 C ATOM 1158 C LEU A 517 -19.821 -2.138 -2.929 1.00 0.00 C ATOM 1159 O LEU A 517 -19.609 -2.465 -1.757 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.943 -1.014 -4.192 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.461 -1.182 -4.580 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.191 -2.220 -5.663 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.945 0.168 -5.074 1.00 0.00 C ATOM 0 H LEU A 517 -19.371 -1.989 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.060 -3.111 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.439 -0.426 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.996 -0.437 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.950 -1.539 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.121 -2.264 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.537 -3.197 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.722 -1.942 -6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.896 0.076 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.526 0.485 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.044 0.908 -4.280 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.991 -1.642 -3.339 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.188 -1.496 -2.512 1.00 0.00 C ATOM 1177 C LEU A 518 -23.475 -1.523 -3.380 1.00 0.00 C ATOM 1178 O LEU A 518 -23.751 -0.558 -4.100 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.080 -0.251 -1.594 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.265 1.160 -2.191 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -22.014 2.198 -1.105 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.337 1.465 -3.363 1.00 0.00 C ATOM 0 H LEU A 518 -21.134 -1.318 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.262 -2.355 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.818 -0.367 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.097 -0.279 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.286 1.198 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.143 3.198 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.722 2.050 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.997 2.091 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.529 2.475 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.300 1.388 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.518 0.750 -4.166 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.313 -2.577 -3.304 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.603 -2.638 -4.010 1.00 0.00 C ATOM 1196 C PRO A 519 -26.670 -1.687 -3.431 1.00 0.00 C ATOM 1197 O PRO A 519 -27.816 -1.698 -3.886 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.025 -4.110 -3.932 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.390 -4.594 -2.630 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.075 -3.819 -2.583 1.00 0.00 C ATOM 0 HA PRO A 519 -25.500 -2.295 -5.039 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.110 -4.216 -3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.664 -4.677 -4.790 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.019 -4.374 -1.768 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.224 -5.671 -2.637 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.776 -3.621 -1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.269 -4.390 -3.045 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.314 -0.887 -2.414 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.227 -0.049 -1.618 1.00 0.00 C ATOM 1210 C ASP A 520 -27.301 1.415 -2.085 1.00 0.00 C ATOM 1211 O ASP A 520 -28.340 2.054 -1.909 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.781 -0.118 -0.145 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.728 0.621 0.826 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.841 0.106 1.096 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.341 1.697 1.343 1.00 0.00 O ATOM 0 H ASP A 520 -25.344 -0.802 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.234 -0.444 -1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.711 -1.163 0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -25.781 0.307 -0.057 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.238 1.932 -2.713 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.194 3.302 -3.246 1.00 0.00 C ATOM 1222 C TRP A 521 -26.446 3.361 -4.764 1.00 0.00 C ATOM 1223 O TRP A 521 -27.336 4.086 -5.220 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.847 3.950 -2.913 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.756 5.356 -3.405 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.660 6.322 -3.128 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.776 5.967 -4.305 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.331 7.469 -3.809 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.142 7.335 -4.488 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.617 5.516 -4.978 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.383 8.222 -5.262 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.863 6.391 -5.786 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.243 7.740 -5.924 1.00 0.00 C ATOM 0 H TRP A 521 -25.376 1.408 -2.868 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.002 3.856 -2.768 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.696 3.935 -1.834 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.044 3.360 -3.355 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.510 6.209 -2.472 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -25.899 8.316 -3.811 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.305 4.487 -4.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.670 9.260 -5.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -20.988 6.024 -6.303 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.656 8.405 -6.540 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.699 2.564 -5.534 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.943 2.326 -6.960 1.00 0.00 C ATOM 1246 C LEU A 522 -26.567 0.931 -7.148 1.00 0.00 C ATOM 1247 O LEU A 522 -26.133 -0.042 -6.527 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.631 2.442 -7.771 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.897 2.451 -9.294 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -25.377 3.822 -9.749 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -23.676 2.128 -10.129 1.00 0.00 C ATOM 0 H LEU A 522 -24.891 2.055 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.634 3.084 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.108 3.356 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.974 1.608 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.650 1.678 -9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -25.558 3.806 -10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -26.301 4.075 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -24.616 4.568 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -23.941 2.153 -11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -22.896 2.864 -9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -23.311 1.134 -9.870 1.00 0.00 H new ATOM 1263 N SER A 523 -27.543 0.823 -8.045 1.00 0.00 N ATOM 1264 CA SER A 523 -28.089 -0.458 -8.499 1.00 0.00 C ATOM 1265 C SER A 523 -28.129 -0.535 -10.036 1.00 0.00 C ATOM 1266 O SER A 523 -28.724 0.324 -10.697 1.00 0.00 O ATOM 1267 CB SER A 523 -29.486 -0.687 -7.903 1.00 0.00 C ATOM 1268 OG SER A 523 -29.503 -0.568 -6.487 1.00 0.00 O ATOM 0 H SER A 523 -27.984 1.631 -8.484 1.00 0.00 H new ATOM 0 HA SER A 523 -27.429 -1.251 -8.147 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.183 0.033 -8.333 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.839 -1.679 -8.185 1.00 0.00 H new ATOM 0 HG SER A 523 -30.413 -0.721 -6.157 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.526 -1.586 -10.600 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.632 -1.948 -12.017 1.00 0.00 C ATOM 1276 C LEU A 524 -28.929 -2.743 -12.254 1.00 0.00 C ATOM 1277 O LEU A 524 -29.132 -3.812 -11.669 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.408 -2.807 -12.414 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.157 -2.057 -12.909 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.341 -1.527 -14.328 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.741 -0.894 -12.021 1.00 0.00 C ATOM 0 H LEU A 524 -26.935 -2.226 -10.069 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.655 -1.044 -12.626 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.123 -3.409 -11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.720 -3.499 -13.196 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.366 -2.807 -12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.437 -1.004 -14.641 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.532 -2.359 -15.005 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.185 -0.838 -14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.853 -0.418 -12.437 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.552 -0.167 -11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.520 -1.262 -11.019 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.786 -2.227 -13.131 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.077 -2.825 -13.510 1.00 0.00 C ATOM 1295 C HIS A 525 -31.223 -3.034 -15.036 1.00 0.00 C ATOM 1296 O HIS A 525 -30.607 -2.347 -15.848 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.231 -1.971 -12.970 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.265 -1.754 -11.476 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.545 -0.536 -10.848 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.135 -2.721 -10.521 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.570 -0.800 -9.531 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.325 -2.102 -9.306 1.00 0.00 N ATOM 0 H HIS A 525 -29.600 -1.350 -13.618 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.113 -3.816 -13.059 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.191 -0.996 -13.456 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.170 -2.437 -13.269 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -31.924 -3.767 -10.686 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -32.760 -0.068 -8.760 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.286 -2.554 -8.392 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.029 -4.011 -15.454 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.264 -4.331 -16.871 1.00 0.00 C ATOM 1312 C ARG A 526 -33.765 -4.231 -17.213 1.00 0.00 C ATOM 1313 O ARG A 526 -34.601 -4.825 -16.524 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.691 -5.731 -17.149 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.695 -6.128 -18.637 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.391 -5.768 -19.370 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.611 -6.975 -19.705 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.821 -7.792 -20.725 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -30.749 -7.571 -21.619 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -29.102 -8.870 -20.866 1.00 0.00 N ATOM 0 H ARG A 526 -32.546 -4.613 -14.813 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.758 -3.611 -17.514 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.668 -5.774 -16.775 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.267 -6.466 -16.586 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.864 -7.202 -18.718 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.530 -5.635 -19.134 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.624 -5.219 -20.282 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -29.791 -5.107 -18.745 1.00 0.00 H new ATOM 0 HE ARG A 526 -28.831 -7.203 -19.088 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -31.342 -6.745 -21.545 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -30.880 -8.225 -22.391 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -28.372 -9.088 -20.188 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -29.269 -9.495 -21.654 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.112 -3.470 -18.258 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.489 -3.350 -18.776 1.00 0.00 C ATOM 1336 C ILE A 527 -35.818 -4.499 -19.771 1.00 0.00 C ATOM 1337 O ILE A 527 -35.121 -5.518 -19.809 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.735 -1.909 -19.310 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.203 -1.454 -19.107 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.310 -1.662 -20.761 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.332 -0.439 -17.968 1.00 0.00 C ATOM 0 H ILE A 527 -33.437 -2.910 -18.779 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.209 -3.485 -17.969 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.072 -1.298 -18.697 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.578 -1.013 -20.031 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.826 -2.322 -18.892 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.525 -0.628 -21.032 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.241 -1.849 -20.864 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.861 -2.332 -21.421 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.376 -0.146 -17.859 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.982 -0.888 -17.039 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.730 0.441 -18.195 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.867 -4.358 -20.589 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.256 -5.291 -21.664 1.00 0.00 C ATOM 1355 C ARG A 528 -36.083 -5.785 -22.548 1.00 0.00 C ATOM 1356 O ARG A 528 -35.973 -6.984 -22.819 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.297 -4.599 -22.562 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.619 -4.216 -21.874 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.418 -5.435 -21.392 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.747 -5.042 -20.889 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.829 -4.785 -21.608 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.841 -4.859 -22.913 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.940 -4.438 -21.018 1.00 0.00 N ATOM 0 H ARG A 528 -37.497 -3.559 -20.521 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.656 -6.177 -21.170 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.849 -3.696 -22.977 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.522 -5.258 -23.401 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.406 -3.569 -21.023 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.230 -3.639 -22.568 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.533 -6.144 -22.212 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -39.865 -5.946 -20.604 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.844 -4.959 -19.877 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.994 -5.123 -23.417 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.697 -4.652 -23.428 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.976 -4.364 -20.001 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.772 -4.240 -21.574 1.00 0.00 H new ATOM 1377 N THR A 529 -35.203 -4.873 -22.977 1.00 0.00 N ATOM 1378 CA THR A 529 -34.001 -5.166 -23.800 1.00 0.00 C ATOM 1379 C THR A 529 -32.789 -4.259 -23.509 1.00 0.00 C ATOM 1380 O THR A 529 -31.642 -4.666 -23.721 1.00 0.00 O ATOM 1381 CB THR A 529 -34.304 -5.004 -25.307 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.840 -3.725 -25.580 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.289 -6.037 -25.857 1.00 0.00 C ATOM 0 H THR A 529 -35.301 -3.881 -22.761 1.00 0.00 H new ATOM 0 HA THR A 529 -33.749 -6.192 -23.532 1.00 0.00 H new ATOM 0 HB THR A 529 -33.342 -5.149 -25.798 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.022 -3.645 -26.540 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.450 -5.857 -26.920 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.882 -7.038 -25.716 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.238 -5.953 -25.327 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.018 -3.062 -22.954 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.006 -2.076 -22.526 1.00 0.00 C ATOM 1393 C ASP A 530 -31.557 -2.257 -21.063 1.00 0.00 C ATOM 1394 O ASP A 530 -32.090 -3.088 -20.327 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.562 -0.653 -22.779 1.00 0.00 C ATOM 1396 CG ASP A 530 -31.920 0.029 -24.004 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.686 0.250 -23.983 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.651 0.348 -24.973 1.00 0.00 O ATOM 0 H ASP A 530 -33.968 -2.733 -22.780 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.106 -2.236 -23.119 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.641 -0.710 -22.924 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.391 -0.038 -21.895 1.00 0.00 H new ATOM 1403 N THR A 531 -30.561 -1.481 -20.639 1.00 0.00 N ATOM 1404 CA THR A 531 -30.022 -1.497 -19.264 1.00 0.00 C ATOM 1405 C THR A 531 -30.133 -0.111 -18.625 1.00 0.00 C ATOM 1406 O THR A 531 -29.535 0.836 -19.148 1.00 0.00 O ATOM 1407 CB THR A 531 -28.559 -1.989 -19.238 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.381 -3.132 -20.050 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.099 -2.382 -17.834 1.00 0.00 C ATOM 0 H THR A 531 -30.092 -0.809 -21.246 1.00 0.00 H new ATOM 0 HA THR A 531 -30.620 -2.198 -18.682 1.00 0.00 H new ATOM 0 HB THR A 531 -27.972 -1.147 -19.606 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.444 -3.417 -20.013 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.064 -2.721 -17.872 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.175 -1.520 -17.172 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.730 -3.186 -17.456 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.875 0.028 -17.518 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.985 1.279 -16.753 1.00 0.00 C ATOM 1419 C TYR A 532 -30.297 1.207 -15.383 1.00 0.00 C ATOM 1420 O TYR A 532 -30.240 0.168 -14.729 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.448 1.732 -16.606 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.331 0.846 -15.740 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.853 -0.354 -16.259 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.662 1.231 -14.425 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.728 -1.138 -15.484 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.555 0.458 -13.660 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.095 -0.723 -14.195 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.946 -1.485 -13.455 1.00 0.00 O ATOM 0 H TYR A 532 -31.424 -0.736 -17.123 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.452 2.030 -17.336 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.457 2.739 -16.190 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.891 1.794 -17.600 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.581 -0.674 -17.254 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.228 2.125 -14.002 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.118 -2.063 -15.883 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.825 0.773 -12.663 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.097 -1.057 -12.586 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.773 2.336 -14.928 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.054 2.456 -13.656 1.00 0.00 C ATOM 1440 C VAL A 533 -29.795 3.410 -12.721 1.00 0.00 C ATOM 1441 O VAL A 533 -30.330 4.427 -13.176 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.594 2.903 -13.879 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.779 2.486 -12.660 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.922 2.267 -15.107 1.00 0.00 C ATOM 0 H VAL A 533 -29.834 3.216 -15.440 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.019 1.474 -13.184 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.622 3.981 -14.039 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.741 2.792 -12.794 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.186 2.965 -11.769 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.826 1.403 -12.544 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.899 2.633 -15.192 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.911 1.183 -14.995 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.479 2.533 -16.005 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.807 3.105 -11.421 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.420 3.951 -10.393 1.00 0.00 C ATOM 1456 C LYS A 534 -29.397 4.366 -9.323 1.00 0.00 C ATOM 1457 O LYS A 534 -28.735 3.509 -8.731 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.601 3.201 -9.759 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.510 4.195 -9.013 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.533 3.507 -8.101 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.310 4.580 -7.326 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.212 3.994 -6.313 1.00 0.00 N ATOM 0 H LYS A 534 -29.387 2.254 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.782 4.866 -10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.170 2.682 -10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.233 2.442 -9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.892 4.865 -8.415 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.038 4.812 -9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.218 2.900 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.028 2.834 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.606 5.254 -6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.893 5.180 -8.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.716 4.755 -5.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.901 3.371 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.655 3.442 -5.630 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.287 5.678 -9.081 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.348 6.299 -8.145 1.00 0.00 C ATOM 1478 C LEU A 535 -29.042 7.333 -7.226 1.00 0.00 C ATOM 1479 O LEU A 535 -29.827 8.149 -7.720 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.232 6.898 -9.028 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.930 7.329 -8.342 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.987 8.768 -7.830 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.504 6.376 -7.236 1.00 0.00 C ATOM 0 H LEU A 535 -29.876 6.363 -9.554 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.930 5.579 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.980 6.164 -9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.642 7.767 -9.543 1.00 0.00 H new ATOM 0 HG LEU A 535 -25.165 7.286 -9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -25.040 9.022 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.166 9.445 -8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.796 8.865 -7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.577 6.731 -6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -26.283 6.331 -6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -25.347 5.381 -7.653 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.752 7.353 -5.914 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.268 8.380 -4.991 1.00 0.00 C ATOM 1497 C ASP A 536 -28.331 9.593 -4.944 1.00 0.00 C ATOM 1498 O ASP A 536 -27.265 9.556 -4.329 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.447 7.801 -3.573 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.683 6.886 -3.444 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.806 7.421 -3.270 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.537 5.642 -3.493 1.00 0.00 O ATOM 0 H ASP A 536 -28.155 6.660 -5.464 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.240 8.703 -5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.555 7.237 -3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.534 8.621 -2.860 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.775 10.701 -5.534 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.061 11.987 -5.512 1.00 0.00 C ATOM 1509 C LYS A 537 -28.135 12.730 -4.156 1.00 0.00 C ATOM 1510 O LYS A 537 -27.475 13.754 -3.967 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.583 12.889 -6.645 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.095 13.176 -6.593 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.470 14.451 -7.372 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.019 15.755 -6.689 1.00 0.00 C ATOM 1515 NZ LYS A 537 -30.769 16.049 -5.449 1.00 0.00 N ATOM 0 H LYS A 537 -29.654 10.737 -6.050 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.007 11.755 -5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.046 13.837 -6.613 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.348 12.421 -7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.639 12.326 -7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.408 13.281 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.026 14.401 -8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -31.551 14.478 -7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -28.956 15.688 -6.457 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -30.141 16.584 -7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -30.433 16.946 -5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.783 16.126 -5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -30.619 15.282 -4.763 1.00 0.00 H new ATOM 1529 N ALA A 538 -28.965 12.242 -3.228 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.217 12.849 -1.919 1.00 0.00 C ATOM 1531 C ALA A 538 -28.210 12.423 -0.829 1.00 0.00 C ATOM 1532 O ALA A 538 -28.205 12.985 0.271 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.652 12.506 -1.511 1.00 0.00 C ATOM 0 H ALA A 538 -29.497 11.384 -3.374 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.084 13.927 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.869 12.946 -0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.346 12.904 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.765 11.423 -1.453 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.354 11.439 -1.122 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.241 11.034 -0.251 1.00 0.00 C ATOM 1541 C VAL A 539 -25.174 12.138 -0.127 1.00 0.00 C ATOM 1542 O VAL A 539 -25.025 12.979 -1.022 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.613 9.731 -0.781 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.697 9.977 -1.979 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -24.827 8.957 0.280 1.00 0.00 C ATOM 0 H VAL A 539 -27.414 10.893 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.642 10.863 0.748 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.466 9.125 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.278 9.029 -2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.270 10.430 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.889 10.648 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.413 8.051 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.016 9.580 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -25.492 8.688 1.101 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.412 12.144 0.969 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.219 12.995 1.100 1.00 0.00 C ATOM 1557 C ASP A 540 -22.052 12.372 0.331 1.00 0.00 C ATOM 1558 O ASP A 540 -21.729 11.208 0.572 1.00 0.00 O ATOM 1559 CB ASP A 540 -22.822 13.143 2.580 1.00 0.00 C ATOM 1560 CG ASP A 540 -23.746 14.092 3.369 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -23.598 15.330 3.230 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -24.605 13.602 4.144 1.00 0.00 O ATOM 0 H ASP A 540 -24.599 11.565 1.787 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.451 13.978 0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -22.834 12.161 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -21.798 13.512 2.639 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.382 13.131 -0.547 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.224 12.640 -1.317 1.00 0.00 C ATOM 1569 C LEU A 541 -19.167 11.998 -0.400 1.00 0.00 C ATOM 1570 O LEU A 541 -18.716 10.878 -0.640 1.00 0.00 O ATOM 1571 CB LEU A 541 -19.635 13.788 -2.162 1.00 0.00 C ATOM 1572 CG LEU A 541 -18.452 13.442 -3.101 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.089 13.542 -2.422 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -18.582 12.097 -3.816 1.00 0.00 C ATOM 0 H LEU A 541 -21.625 14.102 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.561 11.855 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.437 14.206 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.308 14.574 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 541 -18.511 14.217 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -16.307 13.287 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -16.935 14.560 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.050 12.851 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -17.711 11.937 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -18.645 11.297 -3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -19.483 12.096 -4.429 1.00 0.00 H new ATOM 1586 N ALA A 542 -18.848 12.682 0.700 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.911 12.228 1.728 1.00 0.00 C ATOM 1588 C ALA A 542 -18.241 10.837 2.323 1.00 0.00 C ATOM 1589 O ALA A 542 -17.347 10.162 2.833 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.847 13.300 2.818 1.00 0.00 C ATOM 0 H ALA A 542 -19.248 13.597 0.906 1.00 0.00 H new ATOM 0 HA ALA A 542 -16.938 12.093 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.154 12.985 3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.503 14.239 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.838 13.440 3.249 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.494 10.379 2.227 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.906 9.026 2.621 1.00 0.00 C ATOM 1598 C GLY A 543 -19.420 7.928 1.666 1.00 0.00 C ATOM 1599 O GLY A 543 -18.909 6.906 2.129 1.00 0.00 O ATOM 0 H GLY A 543 -20.262 10.946 1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.527 8.818 3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.994 8.990 2.678 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.512 8.127 0.344 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.089 7.112 -0.635 1.00 0.00 C ATOM 1605 C LEU A 544 -17.566 6.937 -0.652 1.00 0.00 C ATOM 1606 O LEU A 544 -17.063 5.847 -0.417 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.534 7.433 -2.066 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.023 7.687 -2.338 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.980 6.751 -1.593 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.386 9.136 -2.059 1.00 0.00 C ATOM 0 H LEU A 544 -19.876 8.983 -0.074 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.576 6.193 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -18.984 8.315 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.218 6.607 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.156 7.466 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.009 7.005 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -21.779 5.720 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.834 6.861 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.446 9.291 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.176 9.369 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -20.796 9.789 -2.702 1.00 0.00 H new ATOM 1622 N THR A 545 -16.812 8.010 -0.869 1.00 0.00 N ATOM 1623 CA THR A 545 -15.334 7.999 -0.824 1.00 0.00 C ATOM 1624 C THR A 545 -14.774 7.496 0.523 1.00 0.00 C ATOM 1625 O THR A 545 -13.653 6.994 0.575 1.00 0.00 O ATOM 1626 CB THR A 545 -14.741 9.361 -1.254 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.397 9.553 -0.877 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.557 10.541 -0.739 1.00 0.00 C ATOM 0 H THR A 545 -17.204 8.927 -1.084 1.00 0.00 H new ATOM 0 HA THR A 545 -15.004 7.266 -1.560 1.00 0.00 H new ATOM 0 HB THR A 545 -14.784 9.324 -2.343 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.094 10.433 -1.184 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.098 11.473 -1.069 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.573 10.479 -1.130 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.585 10.516 0.350 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.559 7.513 1.608 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.179 6.853 2.867 1.00 0.00 C ATOM 1638 C ALA A 546 -15.380 5.314 2.845 1.00 0.00 C ATOM 1639 O ALA A 546 -14.486 4.569 3.253 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.955 7.493 4.019 1.00 0.00 C ATOM 0 H ALA A 546 -16.466 7.979 1.640 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.108 7.002 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.679 7.010 4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.715 8.555 4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.025 7.371 3.849 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.530 4.822 2.366 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.875 3.384 2.349 1.00 0.00 C ATOM 1648 C ARG A 547 -16.370 2.601 1.112 1.00 0.00 C ATOM 1649 O ARG A 547 -15.886 1.475 1.240 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.395 3.223 2.555 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.253 3.718 1.377 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.707 3.996 1.779 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.409 2.774 2.216 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.576 2.722 2.837 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.237 3.795 3.178 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.109 1.570 3.132 1.00 0.00 N ATOM 0 H ARG A 547 -17.261 5.415 1.973 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.335 2.925 3.177 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.616 2.170 2.732 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.687 3.766 3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.813 4.628 0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.236 2.972 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.725 4.731 2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.238 4.435 0.934 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.951 1.884 2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -22.856 4.717 2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.134 3.711 3.656 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.626 0.706 2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.009 1.532 3.611 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.430 3.193 -0.087 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.966 2.608 -1.356 1.00 0.00 C ATOM 1672 C LEU A 548 -14.423 2.562 -1.456 1.00 0.00 C ATOM 1673 O LEU A 548 -13.864 1.759 -2.207 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.697 3.306 -2.537 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.881 3.812 -3.746 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.864 4.196 -4.851 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -15.046 5.053 -3.434 1.00 0.00 C ATOM 0 H LEU A 548 -16.818 4.129 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.240 1.554 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.444 2.609 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.237 4.160 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.200 3.011 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.313 4.558 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.453 3.323 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.528 4.981 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.497 5.356 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.703 5.864 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.341 4.826 -2.634 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.728 3.370 -0.643 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.269 3.364 -0.508 1.00 0.00 C ATOM 1691 C ALA A 549 -11.674 1.989 -0.163 1.00 0.00 C ATOM 1692 O ALA A 549 -10.513 1.728 -0.471 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.804 4.422 0.491 1.00 0.00 C ATOM 0 H ALA A 549 -14.179 4.063 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.886 3.613 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.717 4.394 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.118 5.408 0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.245 4.219 1.467 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.464 1.091 0.429 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.063 -0.312 0.630 1.00 0.00 C ATOM 1701 C HIS A 550 -11.512 -0.987 -0.651 1.00 0.00 C ATOM 1702 O HIS A 550 -10.633 -1.848 -0.561 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.229 -1.119 1.223 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.231 -1.127 2.730 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.617 -2.101 3.526 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.806 -0.193 3.542 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.839 -1.727 4.798 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.550 -0.589 4.837 1.00 0.00 N ATOM 0 H HIS A 550 -13.396 1.309 0.783 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.235 -0.302 1.338 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -14.171 -0.703 0.866 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.176 -2.145 0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -14.354 0.684 3.231 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.494 -2.267 5.667 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -13.850 -0.101 5.681 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.977 -0.576 -1.839 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.411 -1.001 -3.125 1.00 0.00 C ATOM 1718 C HIS A 551 -10.159 -0.197 -3.555 1.00 0.00 C ATOM 1719 O HIS A 551 -9.157 -0.783 -3.970 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.514 -0.944 -4.194 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.467 -2.113 -5.143 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.813 -3.427 -4.806 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.139 -2.067 -6.467 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.689 -4.139 -5.939 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.280 -3.352 -6.948 1.00 0.00 N ATOM 0 H HIS A 551 -12.764 0.066 -1.934 1.00 0.00 H new ATOM 0 HA HIS A 551 -11.054 -2.024 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.487 -0.918 -3.704 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.417 -0.018 -4.760 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.830 -1.197 -7.027 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.890 -5.197 -6.026 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.104 -3.653 -7.906 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.176 1.140 -3.430 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.047 2.028 -3.829 1.00 0.00 C ATOM 1735 C VAL A 552 -7.793 1.851 -2.952 1.00 0.00 C ATOM 1736 O VAL A 552 -6.663 2.071 -3.393 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.439 3.524 -3.911 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.849 3.732 -4.488 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.308 4.311 -2.603 1.00 0.00 C ATOM 0 H VAL A 552 -10.974 1.648 -3.048 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.794 1.700 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.695 3.932 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -11.074 4.798 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -10.895 3.318 -5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.579 3.228 -3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.607 5.346 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.951 3.865 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.273 4.282 -2.263 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.980 1.378 -1.720 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.937 0.943 -0.781 1.00 0.00 C ATOM 1751 C HIS A 553 -5.942 -0.093 -1.360 1.00 0.00 C ATOM 1752 O HIS A 553 -4.857 -0.273 -0.801 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.579 0.471 0.535 1.00 0.00 C ATOM 1754 CG HIS A 553 -8.008 1.579 1.476 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -8.310 1.395 2.831 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -8.125 2.911 1.184 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -8.606 2.614 3.313 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -8.502 3.542 2.349 1.00 0.00 N ATOM 0 H HIS A 553 -8.915 1.281 -1.325 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.315 1.815 -0.579 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.450 -0.140 0.297 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.870 -0.173 1.056 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -7.955 3.377 0.225 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -8.889 2.819 4.335 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -8.673 4.542 2.460 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.276 -0.755 -2.477 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.350 -1.591 -3.254 1.00 0.00 C ATOM 1768 C ALA A 554 -4.016 -0.878 -3.587 1.00 0.00 C ATOM 1769 O ALA A 554 -2.950 -1.502 -3.566 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.051 -2.004 -4.554 1.00 0.00 C ATOM 0 H ALA A 554 -7.215 -0.724 -2.873 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.092 -2.458 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.381 -2.626 -5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.954 -2.567 -4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.317 -1.113 -5.123 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.078 0.432 -3.881 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.919 1.346 -4.039 1.00 0.00 C ATOM 1778 C GLU A 555 -2.771 2.370 -2.901 1.00 0.00 C ATOM 1779 O GLU A 555 -1.655 2.808 -2.621 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.993 1.994 -5.430 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.987 3.101 -5.762 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.527 2.661 -5.672 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.219 1.490 -5.986 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.323 3.518 -5.338 1.00 0.00 O ATOM 0 H GLU A 555 -4.969 0.908 -4.022 1.00 0.00 H new ATOM 0 HA GLU A 555 -2.005 0.757 -3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -2.878 1.205 -6.173 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.995 2.405 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -2.184 3.467 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -2.146 3.938 -5.082 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.852 2.697 -2.182 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.791 3.490 -0.937 1.00 0.00 C ATOM 1793 C GLY A 556 -4.052 5.001 -1.062 1.00 0.00 C ATOM 1794 O GLY A 556 -3.386 5.782 -0.376 1.00 0.00 O ATOM 0 H GLY A 556 -4.798 2.421 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.516 3.077 -0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.805 3.351 -0.494 1.00 0.00 H new ATOM 1798 N LEU A 557 -5.016 5.393 -1.910 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.483 6.772 -2.181 1.00 0.00 C ATOM 1800 C LEU A 557 -4.559 7.587 -3.126 1.00 0.00 C ATOM 1801 O LEU A 557 -5.078 8.510 -3.791 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.764 7.548 -0.871 1.00 0.00 C ATOM 1803 CG LEU A 557 -7.020 8.439 -0.943 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -8.273 7.627 -0.604 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -6.919 9.594 0.056 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.339 7.316 -3.198 1.00 0.00 O ATOM 0 H LEU A 557 -5.530 4.710 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.421 6.650 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -5.879 6.836 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.900 8.169 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 557 -7.089 8.829 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -9.150 8.271 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -8.379 6.808 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -8.183 7.223 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -7.815 10.211 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -6.827 9.195 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -6.043 10.200 -0.176 1.00 0.00 H new TER 1818 LEU A 557