USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 669 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 513 LYS NZ :NH3+ 169:sc= -0.133 (180deg=-0.301) USER MOD Set 1.2: A 523 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 475 THR OG1 : rot -150:sc= 0.653 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 174:sc= 0.74 (180deg=0) USER MOD Set 3.1: A 455 ASN : amide:sc= -1.69 K(o=-2.9,f=-1.6) USER MOD Set 3.2: A 458 MET CE :methyl -169:sc= -1.19 (180deg=-1.63) USER MOD Single : A 448 THR OG1 : rot 56:sc= 0.0256 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 177:sc= 0.653 (180deg=0.62) USER MOD Single : A 461 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000567) USER MOD Single : A 462 SER OG : rot -160:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.796 K(o=-0.8,f=-1.7) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 95:sc= 0.135 USER MOD Single : A 473 SER OG : rot 180:sc=0.000811 USER MOD Single : A 482 TYR OH : rot 180:sc= -0.334 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0257) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.773 -12.778 -1.408 1.00 0.00 N ATOM 66 CA LEU A 447 -6.106 -13.394 -1.314 1.00 0.00 C ATOM 67 C LEU A 447 -5.991 -14.904 -1.064 1.00 0.00 C ATOM 68 O LEU A 447 -6.399 -15.404 -0.018 1.00 0.00 O ATOM 69 CB LEU A 447 -6.912 -13.119 -2.604 1.00 0.00 C ATOM 70 CG LEU A 447 -7.190 -11.658 -2.951 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.799 -11.548 -4.347 1.00 0.00 C ATOM 72 CD2 LEU A 447 -8.194 -11.149 -1.947 1.00 0.00 C ATOM 0 HA LEU A 447 -6.633 -12.950 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -6.377 -13.570 -3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -7.868 -13.635 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.264 -11.084 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -7.991 -10.500 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.106 -11.961 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -8.736 -12.104 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -8.422 -10.104 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -9.107 -11.741 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -7.779 -11.234 -0.943 1.00 0.00 H new ATOM 84 N THR A 448 -5.426 -15.619 -2.037 1.00 0.00 N ATOM 85 CA THR A 448 -5.128 -17.061 -2.076 1.00 0.00 C ATOM 86 C THR A 448 -3.970 -17.454 -1.144 1.00 0.00 C ATOM 87 O THR A 448 -2.935 -17.973 -1.564 1.00 0.00 O ATOM 88 CB THR A 448 -4.850 -17.460 -3.537 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.860 -16.628 -4.110 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.117 -17.289 -4.376 1.00 0.00 C ATOM 0 H THR A 448 -5.136 -15.165 -2.903 1.00 0.00 H new ATOM 0 HA THR A 448 -5.992 -17.610 -1.702 1.00 0.00 H new ATOM 0 HB THR A 448 -4.516 -18.497 -3.532 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.047 -16.663 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.911 -17.573 -5.408 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.907 -17.924 -3.975 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.437 -16.248 -4.344 1.00 0.00 H new ATOM 98 N ASP A 449 -4.149 -17.198 0.150 1.00 0.00 N ATOM 99 CA ASP A 449 -3.196 -17.424 1.240 1.00 0.00 C ATOM 100 C ASP A 449 -3.938 -18.081 2.418 1.00 0.00 C ATOM 101 O ASP A 449 -4.959 -17.550 2.852 1.00 0.00 O ATOM 102 CB ASP A 449 -2.597 -16.071 1.639 1.00 0.00 C ATOM 103 CG ASP A 449 -1.647 -16.201 2.833 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.156 -16.339 3.967 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.410 -16.196 2.630 1.00 0.00 O ATOM 0 H ASP A 449 -5.024 -16.799 0.491 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.388 -18.089 0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.059 -15.647 0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.400 -15.377 1.887 1.00 0.00 H new ATOM 110 N PRO A 450 -3.480 -19.221 2.963 1.00 0.00 N ATOM 111 CA PRO A 450 -4.275 -19.993 3.914 1.00 0.00 C ATOM 112 C PRO A 450 -4.425 -19.306 5.265 1.00 0.00 C ATOM 113 O PRO A 450 -5.385 -19.561 5.981 1.00 0.00 O ATOM 114 CB PRO A 450 -3.527 -21.312 4.089 1.00 0.00 C ATOM 115 CG PRO A 450 -2.082 -20.976 3.761 1.00 0.00 C ATOM 116 CD PRO A 450 -2.115 -19.716 2.896 1.00 0.00 C ATOM 0 HA PRO A 450 -5.289 -20.118 3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.625 -21.692 5.106 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -3.917 -22.081 3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.507 -20.807 4.671 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.603 -21.799 3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.411 -18.970 3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -1.831 -19.941 1.868 1.00 0.00 H new ATOM 124 N LYS A 451 -3.479 -18.433 5.602 1.00 0.00 N ATOM 125 CA LYS A 451 -3.485 -17.714 6.879 1.00 0.00 C ATOM 126 C LYS A 451 -4.575 -16.639 6.852 1.00 0.00 C ATOM 127 O LYS A 451 -5.377 -16.531 7.779 1.00 0.00 O ATOM 128 CB LYS A 451 -2.073 -17.128 7.102 1.00 0.00 C ATOM 129 CG LYS A 451 -0.929 -18.119 6.766 1.00 0.00 C ATOM 130 CD LYS A 451 -0.848 -19.279 7.771 1.00 0.00 C ATOM 131 CE LYS A 451 0.166 -20.332 7.307 1.00 0.00 C ATOM 132 NZ LYS A 451 0.290 -21.437 8.294 1.00 0.00 N ATOM 0 H LYS A 451 -2.688 -18.203 5.001 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.716 -18.376 7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -1.959 -16.234 6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -1.978 -16.816 8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.081 -18.520 5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 451 0.021 -17.584 6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.560 -18.898 8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.830 -19.738 7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.142 -20.736 6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 451 1.139 -19.863 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.983 -22.133 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.607 -21.053 9.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -0.634 -21.899 8.415 1.00 0.00 H new ATOM 146 N LEU A 452 -4.652 -15.919 5.732 1.00 0.00 N ATOM 147 CA LEU A 452 -5.750 -14.988 5.477 1.00 0.00 C ATOM 148 C LEU A 452 -7.074 -15.749 5.373 1.00 0.00 C ATOM 149 O LEU A 452 -8.022 -15.420 6.081 1.00 0.00 O ATOM 150 CB LEU A 452 -5.416 -14.210 4.189 1.00 0.00 C ATOM 151 CG LEU A 452 -4.560 -12.940 4.373 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.529 -12.996 5.491 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.844 -12.589 3.079 1.00 0.00 C ATOM 0 H LEU A 452 -3.961 -15.964 4.983 1.00 0.00 H new ATOM 0 HA LEU A 452 -5.866 -14.280 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -4.894 -14.881 3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.351 -13.928 3.705 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.282 -12.175 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -2.984 -12.053 5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.033 -13.165 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.830 -13.810 5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.245 -11.691 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.195 -13.414 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.578 -12.410 2.294 1.00 0.00 H new ATOM 165 N LEU A 453 -7.131 -16.792 4.541 1.00 0.00 N ATOM 166 CA LEU A 453 -8.348 -17.570 4.353 1.00 0.00 C ATOM 167 C LEU A 453 -8.869 -18.180 5.675 1.00 0.00 C ATOM 168 O LEU A 453 -10.068 -18.118 5.947 1.00 0.00 O ATOM 169 CB LEU A 453 -8.073 -18.595 3.238 1.00 0.00 C ATOM 170 CG LEU A 453 -7.912 -17.984 1.823 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.541 -19.073 0.809 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.156 -17.263 1.314 1.00 0.00 C ATOM 0 H LEU A 453 -6.339 -17.115 3.985 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.172 -16.930 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.166 -19.147 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -8.890 -19.317 3.217 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.118 -17.244 1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.432 -18.627 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.600 -19.539 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.327 -19.828 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -8.963 -16.864 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -9.990 -17.964 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.405 -16.446 1.991 1.00 0.00 H new ATOM 184 N LYS A 454 -7.974 -18.667 6.549 1.00 0.00 N ATOM 185 CA LYS A 454 -8.356 -19.137 7.893 1.00 0.00 C ATOM 186 C LYS A 454 -9.017 -18.043 8.738 1.00 0.00 C ATOM 187 O LYS A 454 -10.085 -18.294 9.301 1.00 0.00 O ATOM 188 CB LYS A 454 -7.119 -19.742 8.593 1.00 0.00 C ATOM 189 CG LYS A 454 -7.370 -20.381 9.973 1.00 0.00 C ATOM 190 CD LYS A 454 -7.832 -21.848 9.932 1.00 0.00 C ATOM 191 CE LYS A 454 -9.172 -22.041 9.212 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.684 -23.425 9.355 1.00 0.00 N ATOM 0 H LYS A 454 -6.977 -18.746 6.349 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.115 -19.911 7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -6.689 -20.499 7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.371 -18.957 8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -6.452 -20.320 10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.122 -19.793 10.498 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.070 -22.448 9.434 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.918 -22.224 10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.904 -21.340 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -9.053 -21.806 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.615 -23.500 8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.022 -24.088 8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.775 -23.659 10.364 1.00 0.00 H new ATOM 206 N ASN A 455 -8.407 -16.854 8.823 1.00 0.00 N ATOM 207 CA ASN A 455 -8.956 -15.750 9.601 1.00 0.00 C ATOM 208 C ASN A 455 -9.426 -14.559 8.736 1.00 0.00 C ATOM 209 O ASN A 455 -8.647 -13.670 8.370 1.00 0.00 O ATOM 210 CB ASN A 455 -8.011 -15.421 10.767 1.00 0.00 C ATOM 211 CG ASN A 455 -6.515 -15.543 10.533 1.00 0.00 C ATOM 212 OD1 ASN A 455 -5.902 -16.560 10.828 1.00 0.00 O ATOM 213 ND2 ASN A 455 -5.858 -14.506 10.081 1.00 0.00 N ATOM 0 H ASN A 455 -7.526 -16.637 8.356 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.895 -16.061 10.058 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.216 -14.399 11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.272 -16.072 11.601 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -4.844 -14.550 9.977 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.360 -13.653 9.832 1.00 0.00 H new ATOM 220 N ILE A 456 -10.750 -14.562 8.496 1.00 0.00 N ATOM 221 CA ILE A 456 -11.432 -13.519 7.692 1.00 0.00 C ATOM 222 C ILE A 456 -11.004 -12.067 7.969 1.00 0.00 C ATOM 223 O ILE A 456 -10.771 -11.352 6.993 1.00 0.00 O ATOM 224 CB ILE A 456 -12.980 -13.707 7.769 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.415 -15.150 7.443 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.758 -12.732 6.866 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.900 -15.681 6.105 1.00 0.00 C ATOM 0 H ILE A 456 -11.379 -15.282 8.850 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.095 -13.678 6.668 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.230 -13.484 8.806 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.068 -15.809 8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.504 -15.196 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.827 -12.917 6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.537 -11.707 7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.461 -12.882 5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.254 -16.701 5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.268 -15.049 5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.810 -15.671 6.105 1.00 0.00 H new ATOM 239 N PRO A 457 -10.819 -11.609 9.228 1.00 0.00 N ATOM 240 CA PRO A 457 -10.275 -10.278 9.502 1.00 0.00 C ATOM 241 C PRO A 457 -8.965 -9.968 8.758 1.00 0.00 C ATOM 242 O PRO A 457 -8.820 -8.879 8.214 1.00 0.00 O ATOM 243 CB PRO A 457 -10.092 -10.213 11.025 1.00 0.00 C ATOM 244 CG PRO A 457 -11.141 -11.192 11.545 1.00 0.00 C ATOM 245 CD PRO A 457 -11.129 -12.285 10.482 1.00 0.00 C ATOM 0 HA PRO A 457 -10.962 -9.516 9.134 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.085 -10.506 11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.257 -9.206 11.408 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.880 -11.581 12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.122 -10.725 11.636 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.384 -13.047 10.711 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.094 -12.789 10.427 1.00 0.00 H new ATOM 253 N MET A 458 -8.024 -10.919 8.682 1.00 0.00 N ATOM 254 CA MET A 458 -6.721 -10.687 8.046 1.00 0.00 C ATOM 255 C MET A 458 -6.804 -10.821 6.520 1.00 0.00 C ATOM 256 O MET A 458 -6.093 -10.112 5.810 1.00 0.00 O ATOM 257 CB MET A 458 -5.734 -11.690 8.658 1.00 0.00 C ATOM 258 CG MET A 458 -4.311 -11.155 8.657 1.00 0.00 C ATOM 259 SD MET A 458 -3.107 -12.078 9.669 1.00 0.00 S ATOM 260 CE MET A 458 -2.702 -13.524 8.651 1.00 0.00 C ATOM 0 H MET A 458 -8.143 -11.861 9.055 1.00 0.00 H new ATOM 0 HA MET A 458 -6.383 -9.667 8.231 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.035 -11.919 9.680 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.771 -12.624 8.098 1.00 0.00 H new ATOM 0 HG2 MET A 458 -3.952 -11.137 7.628 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.332 -10.122 9.006 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.137 -14.241 9.246 1.00 0.00 H new ATOM 0 HE2 MET A 458 -3.622 -13.990 8.298 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.103 -13.211 7.796 1.00 0.00 H new ATOM 270 N TRP A 459 -7.699 -11.669 5.993 1.00 0.00 N ATOM 271 CA TRP A 459 -8.036 -11.646 4.558 1.00 0.00 C ATOM 272 C TRP A 459 -8.517 -10.247 4.134 1.00 0.00 C ATOM 273 O TRP A 459 -8.060 -9.690 3.135 1.00 0.00 O ATOM 274 CB TRP A 459 -9.081 -12.720 4.256 1.00 0.00 C ATOM 275 CG TRP A 459 -9.445 -12.860 2.818 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.811 -13.638 1.908 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.528 -12.198 2.108 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.445 -13.519 0.688 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.514 -12.650 0.755 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.515 -11.256 2.473 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.445 -12.199 -0.189 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.427 -10.767 1.523 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.384 -11.227 0.196 1.00 0.00 C ATOM 0 H TRP A 459 -8.200 -12.375 6.532 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.142 -11.868 3.975 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.708 -13.679 4.616 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.984 -12.496 4.823 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -7.946 -14.254 2.106 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.159 -14.012 -0.158 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.569 -10.908 3.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.441 -12.591 -1.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.165 -10.034 1.814 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.077 -10.831 -0.532 1.00 0.00 H new ATOM 294 N LEU A 460 -9.395 -9.645 4.941 1.00 0.00 N ATOM 295 CA LEU A 460 -9.972 -8.323 4.743 1.00 0.00 C ATOM 296 C LEU A 460 -9.013 -7.149 5.051 1.00 0.00 C ATOM 297 O LEU A 460 -9.131 -6.084 4.435 1.00 0.00 O ATOM 298 CB LEU A 460 -11.238 -8.340 5.610 1.00 0.00 C ATOM 299 CG LEU A 460 -12.386 -7.521 5.044 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.978 -8.078 3.749 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.493 -7.520 6.077 1.00 0.00 C ATOM 0 H LEU A 460 -9.736 -10.093 5.791 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.195 -8.136 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.568 -9.372 5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -10.991 -7.963 6.603 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.988 -6.532 4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.791 -7.434 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.205 -8.115 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.361 -9.083 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.337 -6.940 5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.813 -8.544 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.127 -7.075 7.002 1.00 0.00 H new ATOM 313 N LYS A 461 -8.026 -7.349 5.940 1.00 0.00 N ATOM 314 CA LYS A 461 -6.915 -6.405 6.126 1.00 0.00 C ATOM 315 C LYS A 461 -6.188 -6.093 4.819 1.00 0.00 C ATOM 316 O LYS A 461 -6.029 -4.921 4.480 1.00 0.00 O ATOM 317 CB LYS A 461 -5.997 -7.017 7.186 1.00 0.00 C ATOM 318 CG LYS A 461 -6.558 -6.756 8.588 1.00 0.00 C ATOM 319 CD LYS A 461 -6.103 -5.398 9.101 1.00 0.00 C ATOM 320 CE LYS A 461 -6.543 -5.102 10.542 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.855 -5.963 11.542 1.00 0.00 N ATOM 0 H LYS A 461 -7.977 -8.167 6.547 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.285 -5.436 6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -5.901 -8.090 7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -4.997 -6.591 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -7.647 -6.795 8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.226 -7.539 9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.016 -5.344 9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.495 -4.622 8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.342 -4.055 10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -7.620 -5.246 10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.177 -5.710 12.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.080 -6.961 11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.827 -5.821 11.474 1.00 0.00 H new ATOM 335 N SER A 462 -5.872 -7.141 4.056 1.00 0.00 N ATOM 336 CA SER A 462 -5.276 -6.997 2.712 1.00 0.00 C ATOM 337 C SER A 462 -6.136 -6.290 1.642 1.00 0.00 C ATOM 338 O SER A 462 -5.672 -6.136 0.509 1.00 0.00 O ATOM 339 CB SER A 462 -4.884 -8.387 2.199 1.00 0.00 C ATOM 340 OG SER A 462 -3.800 -8.874 2.968 1.00 0.00 O ATOM 0 H SER A 462 -6.018 -8.109 4.343 1.00 0.00 H new ATOM 0 HA SER A 462 -4.422 -6.335 2.855 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.732 -9.068 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.605 -8.335 1.146 1.00 0.00 H new ATOM 0 HG SER A 462 -3.342 -9.585 2.474 1.00 0.00 H new ATOM 346 N LEU A 463 -7.364 -5.859 1.966 1.00 0.00 N ATOM 347 CA LEU A 463 -8.338 -5.247 1.044 1.00 0.00 C ATOM 348 C LEU A 463 -8.818 -3.841 1.446 1.00 0.00 C ATOM 349 O LEU A 463 -9.596 -3.241 0.705 1.00 0.00 O ATOM 350 CB LEU A 463 -9.541 -6.201 0.924 1.00 0.00 C ATOM 351 CG LEU A 463 -9.207 -7.482 0.154 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.252 -8.562 0.406 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.192 -7.198 -1.347 1.00 0.00 C ATOM 0 H LEU A 463 -7.723 -5.930 2.918 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.829 -5.104 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.892 -6.463 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.360 -5.685 0.424 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.231 -7.824 0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -9.989 -9.460 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.286 -8.794 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.229 -8.205 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.954 -8.114 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.172 -6.837 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.440 -6.441 -1.566 1.00 0.00 H new ATOM 365 N ARG A 464 -8.381 -3.337 2.614 1.00 0.00 N ATOM 366 CA ARG A 464 -8.924 -2.066 3.195 1.00 0.00 C ATOM 367 C ARG A 464 -10.422 -2.114 3.540 1.00 0.00 C ATOM 368 O ARG A 464 -11.061 -1.100 3.819 1.00 0.00 O ATOM 369 CB ARG A 464 -8.560 -0.835 2.336 1.00 0.00 C ATOM 370 CG ARG A 464 -7.044 -0.632 2.186 1.00 0.00 C ATOM 371 CD ARG A 464 -6.370 -0.164 3.474 1.00 0.00 C ATOM 372 NE ARG A 464 -6.825 1.180 3.885 1.00 0.00 N ATOM 373 CZ ARG A 464 -6.165 2.057 4.619 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.993 1.807 5.128 1.00 0.00 N ATOM 375 NH2 ARG A 464 -6.670 3.228 4.852 1.00 0.00 N ATOM 0 H ARG A 464 -7.657 -3.777 3.182 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.421 -1.956 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -9.006 -0.945 1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.997 0.057 2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.588 -1.569 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.858 0.099 1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.580 -0.877 4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.289 -0.153 3.333 1.00 0.00 H new ATOM 0 HE ARG A 464 -7.752 1.462 3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.549 0.903 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -4.519 2.515 5.689 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -7.582 3.476 4.468 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -6.156 3.901 5.420 1.00 0.00 H new ATOM 389 N LEU A 465 -10.940 -3.337 3.594 1.00 0.00 N ATOM 390 CA LEU A 465 -12.337 -3.591 3.972 1.00 0.00 C ATOM 391 C LEU A 465 -12.476 -4.000 5.451 1.00 0.00 C ATOM 392 O LEU A 465 -13.584 -4.250 5.917 1.00 0.00 O ATOM 393 CB LEU A 465 -12.892 -4.664 3.024 1.00 0.00 C ATOM 394 CG LEU A 465 -13.029 -4.232 1.558 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.303 -5.484 0.735 1.00 0.00 C ATOM 396 CD2 LEU A 465 -14.176 -3.254 1.335 1.00 0.00 C ATOM 0 H LEU A 465 -10.410 -4.181 3.379 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.916 -2.673 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.242 -5.538 3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.871 -4.976 3.387 1.00 0.00 H new ATOM 0 HG LEU A 465 -12.108 -3.728 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.406 -5.213 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.475 -6.183 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.224 -5.953 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -14.224 -2.984 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -15.115 -3.720 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -14.011 -2.357 1.932 1.00 0.00 H new ATOM 408 N HIS A 466 -11.354 -4.032 6.182 1.00 0.00 N ATOM 409 CA HIS A 466 -11.314 -4.512 7.576 1.00 0.00 C ATOM 410 C HIS A 466 -12.148 -3.734 8.625 1.00 0.00 C ATOM 411 O HIS A 466 -12.039 -4.007 9.823 1.00 0.00 O ATOM 412 CB HIS A 466 -9.833 -4.612 7.980 1.00 0.00 C ATOM 413 CG HIS A 466 -9.046 -3.341 7.753 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.207 -3.086 6.687 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.053 -2.229 8.552 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.713 -1.847 6.842 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.203 -1.286 7.960 1.00 0.00 N ATOM 0 H HIS A 466 -10.448 -3.727 5.827 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.818 -5.479 7.583 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.772 -4.881 9.034 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.367 -5.421 7.417 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.610 -2.102 9.468 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.021 -1.370 6.165 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.996 -0.351 8.311 1.00 0.00 H new ATOM 425 N LYS A 467 -12.991 -2.782 8.199 1.00 0.00 N ATOM 426 CA LYS A 467 -14.001 -2.223 9.116 1.00 0.00 C ATOM 427 C LYS A 467 -15.180 -3.186 9.214 1.00 0.00 C ATOM 428 O LYS A 467 -15.795 -3.338 10.266 1.00 0.00 O ATOM 429 CB LYS A 467 -14.468 -0.870 8.609 1.00 0.00 C ATOM 430 CG LYS A 467 -15.568 -0.187 9.453 1.00 0.00 C ATOM 431 CD LYS A 467 -15.196 0.064 10.917 1.00 0.00 C ATOM 432 CE LYS A 467 -13.968 0.958 10.924 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.689 1.495 12.282 1.00 0.00 N ATOM 0 H LYS A 467 -12.998 -2.391 7.257 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.562 -2.091 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.607 -0.204 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.838 -0.991 7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -15.822 0.766 8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -16.465 -0.805 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -16.021 0.540 11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.990 -0.877 11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -13.105 0.394 10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.115 1.784 10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -12.844 2.101 12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -14.503 2.054 12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -13.524 0.707 12.940 1.00 0.00 H new ATOM 447 N TYR A 468 -15.459 -3.823 8.076 1.00 0.00 N ATOM 448 CA TYR A 468 -16.632 -4.657 7.908 1.00 0.00 C ATOM 449 C TYR A 468 -16.320 -6.133 8.244 1.00 0.00 C ATOM 450 O TYR A 468 -17.115 -7.020 7.937 1.00 0.00 O ATOM 451 CB TYR A 468 -17.089 -4.424 6.456 1.00 0.00 C ATOM 452 CG TYR A 468 -17.529 -3.009 6.046 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.617 -1.931 6.961 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.871 -2.778 4.696 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.044 -0.660 6.535 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.295 -1.504 4.263 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.388 -0.440 5.187 1.00 0.00 C ATOM 458 OH TYR A 468 -18.773 0.804 4.796 1.00 0.00 O ATOM 0 H TYR A 468 -14.870 -3.769 7.245 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.438 -4.400 8.595 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.271 -4.721 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.920 -5.101 6.257 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.353 -2.087 7.997 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.807 -3.588 3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.108 0.151 7.245 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.548 -1.342 3.226 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.977 0.797 3.837 1.00 0.00 H new ATOM 468 N SER A 469 -15.177 -6.401 8.899 1.00 0.00 N ATOM 469 CA SER A 469 -14.799 -7.764 9.307 1.00 0.00 C ATOM 470 C SER A 469 -15.866 -8.495 10.117 1.00 0.00 C ATOM 471 O SER A 469 -15.987 -9.704 9.982 1.00 0.00 O ATOM 472 CB SER A 469 -13.518 -7.738 10.152 1.00 0.00 C ATOM 473 OG SER A 469 -12.453 -7.113 9.461 1.00 0.00 O ATOM 0 H SER A 469 -14.496 -5.687 9.158 1.00 0.00 H new ATOM 0 HA SER A 469 -14.658 -8.304 8.371 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.708 -7.209 11.086 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.234 -8.757 10.415 1.00 0.00 H new ATOM 0 HG SER A 469 -12.408 -6.168 9.715 1.00 0.00 H new ATOM 479 N ASP A 470 -16.668 -7.795 10.923 1.00 0.00 N ATOM 480 CA ASP A 470 -17.723 -8.422 11.712 1.00 0.00 C ATOM 481 C ASP A 470 -18.996 -8.708 10.909 1.00 0.00 C ATOM 482 O ASP A 470 -19.688 -9.700 11.141 1.00 0.00 O ATOM 483 CB ASP A 470 -18.066 -7.457 12.838 1.00 0.00 C ATOM 484 CG ASP A 470 -18.712 -6.130 12.390 1.00 0.00 C ATOM 485 OD1 ASP A 470 -18.088 -5.393 11.593 1.00 0.00 O ATOM 486 OD2 ASP A 470 -19.846 -5.832 12.834 1.00 0.00 O ATOM 0 H ASP A 470 -16.603 -6.784 11.045 1.00 0.00 H new ATOM 0 HA ASP A 470 -17.357 -9.385 12.069 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -18.743 -7.957 13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -17.155 -7.231 13.391 1.00 0.00 H new ATOM 491 N ALA A 471 -19.254 -7.835 9.935 1.00 0.00 N ATOM 492 CA ALA A 471 -20.356 -8.018 8.998 1.00 0.00 C ATOM 493 C ALA A 471 -20.096 -9.224 8.075 1.00 0.00 C ATOM 494 O ALA A 471 -21.018 -9.887 7.598 1.00 0.00 O ATOM 495 CB ALA A 471 -20.500 -6.713 8.198 1.00 0.00 C ATOM 0 H ALA A 471 -18.708 -6.988 9.776 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.283 -8.232 9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.318 -6.812 7.484 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.712 -5.890 8.880 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.573 -6.511 7.662 1.00 0.00 H new ATOM 501 N LEU A 472 -18.806 -9.509 7.880 1.00 0.00 N ATOM 502 CA LEU A 472 -18.357 -10.578 6.978 1.00 0.00 C ATOM 503 C LEU A 472 -17.917 -11.837 7.746 1.00 0.00 C ATOM 504 O LEU A 472 -17.818 -12.922 7.175 1.00 0.00 O ATOM 505 CB LEU A 472 -17.272 -9.975 6.066 1.00 0.00 C ATOM 506 CG LEU A 472 -17.863 -8.879 5.152 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.769 -8.085 4.439 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.824 -9.485 4.123 1.00 0.00 C ATOM 0 H LEU A 472 -18.045 -9.009 8.340 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.176 -10.938 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.473 -9.553 6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.827 -10.761 5.456 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.416 -8.192 5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.226 -7.324 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.127 -7.605 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.173 -8.759 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.227 -8.693 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.288 -10.205 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.641 -9.988 4.640 1.00 0.00 H new ATOM 520 N SER A 473 -17.738 -11.692 9.060 1.00 0.00 N ATOM 521 CA SER A 473 -17.572 -12.833 9.968 1.00 0.00 C ATOM 522 C SER A 473 -18.878 -13.642 10.108 1.00 0.00 C ATOM 523 O SER A 473 -19.921 -13.295 9.536 1.00 0.00 O ATOM 524 CB SER A 473 -17.053 -12.309 11.313 1.00 0.00 C ATOM 525 OG SER A 473 -16.751 -13.364 12.214 1.00 0.00 O ATOM 0 H SER A 473 -17.704 -10.785 9.525 1.00 0.00 H new ATOM 0 HA SER A 473 -16.842 -13.531 9.558 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.160 -11.707 11.147 1.00 0.00 H new ATOM 0 HB3 SER A 473 -17.801 -11.654 11.760 1.00 0.00 H new ATOM 0 HG SER A 473 -16.422 -12.989 13.058 1.00 0.00 H new ATOM 531 N GLY A 474 -18.812 -14.771 10.819 1.00 0.00 N ATOM 532 CA GLY A 474 -19.897 -15.763 10.826 1.00 0.00 C ATOM 533 C GLY A 474 -20.048 -16.513 9.489 1.00 0.00 C ATOM 534 O GLY A 474 -20.976 -17.308 9.332 1.00 0.00 O ATOM 0 H GLY A 474 -18.014 -15.024 11.402 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.713 -16.486 11.621 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.836 -15.262 11.061 1.00 0.00 H new ATOM 538 N THR A 475 -19.126 -16.265 8.545 1.00 0.00 N ATOM 539 CA THR A 475 -19.157 -16.893 7.217 1.00 0.00 C ATOM 540 C THR A 475 -17.720 -17.321 6.879 1.00 0.00 C ATOM 541 O THR A 475 -16.881 -16.440 6.663 1.00 0.00 O ATOM 542 CB THR A 475 -19.729 -15.920 6.162 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.082 -15.604 6.431 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.664 -16.538 4.769 1.00 0.00 C ATOM 0 H THR A 475 -18.342 -15.627 8.681 1.00 0.00 H new ATOM 0 HA THR A 475 -19.812 -17.764 7.216 1.00 0.00 H new ATOM 0 HB THR A 475 -19.123 -15.015 6.207 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.548 -15.417 5.589 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.072 -15.837 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.627 -16.760 4.518 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.247 -17.459 4.752 1.00 0.00 H new ATOM 552 N PRO A 476 -17.371 -18.628 6.898 1.00 0.00 N ATOM 553 CA PRO A 476 -16.014 -19.084 6.589 1.00 0.00 C ATOM 554 C PRO A 476 -15.650 -18.740 5.142 1.00 0.00 C ATOM 555 O PRO A 476 -16.537 -18.596 4.297 1.00 0.00 O ATOM 556 CB PRO A 476 -16.001 -20.603 6.821 1.00 0.00 C ATOM 557 CG PRO A 476 -17.300 -20.887 7.575 1.00 0.00 C ATOM 558 CD PRO A 476 -18.229 -19.788 7.069 1.00 0.00 C ATOM 0 HA PRO A 476 -15.275 -18.593 7.222 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.962 -21.148 5.878 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.130 -20.908 7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.689 -21.880 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.161 -20.834 8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -18.703 -20.072 6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.029 -19.587 7.781 1.00 0.00 H new ATOM 566 N TRP A 477 -14.357 -18.639 4.827 1.00 0.00 N ATOM 567 CA TRP A 477 -13.925 -18.117 3.523 1.00 0.00 C ATOM 568 C TRP A 477 -14.520 -18.931 2.368 1.00 0.00 C ATOM 569 O TRP A 477 -15.074 -18.333 1.456 1.00 0.00 O ATOM 570 CB TRP A 477 -12.389 -18.082 3.426 1.00 0.00 C ATOM 571 CG TRP A 477 -11.717 -19.413 3.245 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.333 -20.264 4.223 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.452 -20.109 1.991 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.801 -21.406 3.658 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.878 -21.381 2.282 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.725 -19.814 0.638 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.553 -22.300 1.274 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.415 -20.726 -0.382 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.822 -21.961 -0.065 1.00 0.00 C ATOM 0 H TRP A 477 -13.595 -18.908 5.449 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.298 -17.096 3.439 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.111 -17.439 2.591 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -11.997 -17.618 4.331 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.428 -20.079 5.283 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.399 -22.175 4.194 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.181 -18.869 0.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.104 -23.251 1.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.632 -20.479 -1.411 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.571 -22.654 -0.854 1.00 0.00 H new ATOM 590 N ILE A 478 -14.373 -20.264 2.444 1.00 0.00 N ATOM 591 CA ILE A 478 -15.031 -21.223 1.523 1.00 0.00 C ATOM 592 C ILE A 478 -16.457 -20.870 1.048 1.00 0.00 C ATOM 593 O ILE A 478 -16.883 -21.326 -0.004 1.00 0.00 O ATOM 594 CB ILE A 478 -15.119 -22.521 2.378 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.008 -23.802 1.531 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.370 -22.657 3.258 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.558 -24.081 1.141 1.00 0.00 C ATOM 0 H ILE A 478 -13.791 -20.716 3.149 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.456 -21.267 0.598 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.258 -22.412 3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.406 -24.648 2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.616 -23.701 0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.327 -23.597 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.412 -21.825 3.961 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.260 -22.646 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.511 -24.991 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.170 -23.245 0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -12.957 -24.206 2.041 1.00 0.00 H new ATOM 609 N GLU A 479 -17.172 -20.083 1.853 1.00 0.00 N ATOM 610 CA GLU A 479 -18.568 -19.732 1.600 1.00 0.00 C ATOM 611 C GLU A 479 -18.738 -18.235 1.386 1.00 0.00 C ATOM 612 O GLU A 479 -19.637 -17.823 0.659 1.00 0.00 O ATOM 613 CB GLU A 479 -19.404 -20.073 2.823 1.00 0.00 C ATOM 614 CG GLU A 479 -20.080 -21.429 2.684 1.00 0.00 C ATOM 615 CD GLU A 479 -20.936 -21.770 3.919 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.117 -21.350 3.975 1.00 0.00 O ATOM 617 OE2 GLU A 479 -20.442 -22.475 4.831 1.00 0.00 O ATOM 0 H GLU A 479 -16.795 -19.669 2.705 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.879 -20.283 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -18.769 -20.072 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.161 -19.303 2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.709 -21.432 1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.323 -22.200 2.542 1.00 0.00 H new ATOM 624 N LEU A 480 -17.884 -17.434 2.027 1.00 0.00 N ATOM 625 CA LEU A 480 -17.854 -15.998 1.814 1.00 0.00 C ATOM 626 C LEU A 480 -17.766 -15.719 0.320 1.00 0.00 C ATOM 627 O LEU A 480 -18.547 -14.957 -0.225 1.00 0.00 O ATOM 628 CB LEU A 480 -16.648 -15.409 2.577 1.00 0.00 C ATOM 629 CG LEU A 480 -16.702 -13.893 2.763 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.625 -13.565 3.929 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.317 -13.334 3.091 1.00 0.00 C ATOM 0 H LEU A 480 -17.199 -17.768 2.705 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.762 -15.527 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.587 -15.882 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.734 -15.665 2.042 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.064 -13.449 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.668 -12.485 4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.625 -13.944 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.244 -14.032 4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.382 -12.253 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -14.951 -13.787 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.630 -13.563 2.276 1.00 0.00 H new ATOM 643 N ILE A 481 -16.716 -16.217 -0.304 1.00 0.00 N ATOM 644 CA ILE A 481 -16.594 -16.128 -1.753 1.00 0.00 C ATOM 645 C ILE A 481 -17.910 -16.437 -2.529 1.00 0.00 C ATOM 646 O ILE A 481 -18.202 -15.774 -3.525 1.00 0.00 O ATOM 647 CB ILE A 481 -15.489 -17.176 -1.965 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.729 -18.667 -1.746 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.233 -16.694 -1.176 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.504 -19.473 -2.212 1.00 0.00 C ATOM 0 H ILE A 481 -15.939 -16.685 0.162 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.372 -15.131 -2.133 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.392 -17.195 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.922 -18.861 -0.691 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.615 -18.986 -2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.425 -17.415 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.916 -15.723 -1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.479 -16.608 -0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.685 -20.536 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.330 -19.291 -3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.627 -19.164 -1.643 1.00 0.00 H new ATOM 662 N TYR A 482 -18.731 -17.393 -2.056 1.00 0.00 N ATOM 663 CA TYR A 482 -20.022 -17.725 -2.690 1.00 0.00 C ATOM 664 C TYR A 482 -21.170 -16.735 -2.384 1.00 0.00 C ATOM 665 O TYR A 482 -22.328 -16.997 -2.726 1.00 0.00 O ATOM 666 CB TYR A 482 -20.427 -19.147 -2.260 1.00 0.00 C ATOM 667 CG TYR A 482 -19.437 -20.272 -2.521 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.447 -20.157 -3.516 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.520 -21.452 -1.756 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.562 -21.220 -3.773 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.628 -22.517 -1.993 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.661 -22.408 -3.017 1.00 0.00 C ATOM 673 OH TYR A 482 -16.817 -23.443 -3.271 1.00 0.00 O ATOM 0 H TYR A 482 -18.521 -17.954 -1.230 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.867 -17.656 -3.767 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.638 -19.127 -1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.360 -19.397 -2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.366 -19.244 -4.087 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.271 -21.541 -0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.811 -21.128 -4.544 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.684 -23.414 -1.394 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.016 -24.185 -2.662 1.00 0.00 H new ATOM 683 N LEU A 483 -20.846 -15.611 -1.742 1.00 0.00 N ATOM 684 CA LEU A 483 -21.782 -14.489 -1.585 1.00 0.00 C ATOM 685 C LEU A 483 -22.321 -13.963 -2.930 1.00 0.00 C ATOM 686 O LEU A 483 -21.875 -14.315 -4.025 1.00 0.00 O ATOM 687 CB LEU A 483 -21.054 -13.339 -0.863 1.00 0.00 C ATOM 688 CG LEU A 483 -20.893 -13.406 0.669 1.00 0.00 C ATOM 689 CD1 LEU A 483 -21.681 -12.318 1.358 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.314 -14.690 1.376 1.00 0.00 C ATOM 0 H LEU A 483 -19.933 -15.450 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.635 -14.853 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.057 -13.256 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.582 -12.415 -1.099 1.00 0.00 H new ATOM 0 HG LEU A 483 -19.811 -13.313 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -21.544 -12.397 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -21.331 -11.344 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -22.739 -12.427 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.143 -14.588 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.373 -14.875 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.728 -15.525 0.993 1.00 0.00 H new ATOM 702 N ASP A 484 -23.244 -13.022 -2.777 1.00 0.00 N ATOM 703 CA ASP A 484 -23.802 -12.290 -3.916 1.00 0.00 C ATOM 704 C ASP A 484 -23.933 -10.814 -3.520 1.00 0.00 C ATOM 705 O ASP A 484 -23.801 -10.459 -2.347 1.00 0.00 O ATOM 706 CB ASP A 484 -25.173 -12.870 -4.306 1.00 0.00 C ATOM 707 CG ASP A 484 -25.081 -14.277 -4.922 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.679 -14.391 -6.105 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.468 -15.265 -4.252 1.00 0.00 O ATOM 0 H ASP A 484 -23.626 -12.744 -1.873 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.145 -12.384 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.809 -12.908 -3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.655 -12.199 -5.017 1.00 0.00 H new ATOM 714 N ASP A 485 -24.233 -9.950 -4.485 1.00 0.00 N ATOM 715 CA ASP A 485 -24.439 -8.523 -4.221 1.00 0.00 C ATOM 716 C ASP A 485 -25.569 -8.256 -3.204 1.00 0.00 C ATOM 717 O ASP A 485 -25.447 -7.404 -2.316 1.00 0.00 O ATOM 718 CB ASP A 485 -24.699 -7.783 -5.542 1.00 0.00 C ATOM 719 CG ASP A 485 -25.875 -8.349 -6.359 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.718 -9.431 -6.972 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.951 -7.707 -6.398 1.00 0.00 O ATOM 0 H ASP A 485 -24.340 -10.212 -5.465 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.526 -8.140 -3.764 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.893 -6.733 -5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.796 -7.821 -6.151 1.00 0.00 H new ATOM 726 N GLU A 486 -26.651 -9.023 -3.318 1.00 0.00 N ATOM 727 CA GLU A 486 -27.750 -8.978 -2.349 1.00 0.00 C ATOM 728 C GLU A 486 -27.357 -9.523 -0.973 1.00 0.00 C ATOM 729 O GLU A 486 -27.687 -8.930 0.054 1.00 0.00 O ATOM 730 CB GLU A 486 -28.971 -9.705 -2.904 1.00 0.00 C ATOM 731 CG GLU A 486 -30.193 -9.610 -1.986 1.00 0.00 C ATOM 732 CD GLU A 486 -31.435 -10.236 -2.649 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.627 -11.473 -2.546 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.235 -9.498 -3.275 1.00 0.00 O ATOM 0 H GLU A 486 -26.793 -9.689 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 486 -28.001 -7.928 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.223 -9.288 -3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.722 -10.755 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.985 -10.118 -1.044 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.392 -8.565 -1.747 1.00 0.00 H new ATOM 741 N THR A 487 -26.620 -10.631 -0.926 1.00 0.00 N ATOM 742 CA THR A 487 -26.130 -11.182 0.342 1.00 0.00 C ATOM 743 C THR A 487 -25.214 -10.182 1.048 1.00 0.00 C ATOM 744 O THR A 487 -25.363 -9.966 2.244 1.00 0.00 O ATOM 745 CB THR A 487 -25.416 -12.522 0.145 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.209 -13.383 -0.644 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.199 -13.220 1.493 1.00 0.00 C ATOM 0 H THR A 487 -26.347 -11.167 -1.750 1.00 0.00 H new ATOM 0 HA THR A 487 -26.999 -11.366 0.973 1.00 0.00 H new ATOM 0 HB THR A 487 -24.461 -12.317 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 487 -25.743 -14.237 -0.766 1.00 0.00 H new ATOM 0 HG21 THR A 487 -24.690 -14.171 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 487 -24.589 -12.586 2.137 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.163 -13.400 1.969 1.00 0.00 H new ATOM 755 N LEU A 488 -24.320 -9.518 0.308 1.00 0.00 N ATOM 756 CA LEU A 488 -23.426 -8.502 0.871 1.00 0.00 C ATOM 757 C LEU A 488 -24.203 -7.318 1.472 1.00 0.00 C ATOM 758 O LEU A 488 -23.934 -6.969 2.621 1.00 0.00 O ATOM 759 CB LEU A 488 -22.480 -8.062 -0.271 1.00 0.00 C ATOM 760 CG LEU A 488 -21.372 -9.094 -0.545 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.704 -8.867 -1.888 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.259 -9.030 0.500 1.00 0.00 C ATOM 0 H LEU A 488 -24.196 -9.669 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.854 -8.912 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.060 -7.906 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.026 -7.105 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 488 -21.875 -10.061 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -19.929 -9.618 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.447 -8.946 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.256 -7.873 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.498 -9.775 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -19.809 -8.037 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.675 -9.232 1.487 1.00 0.00 H new ATOM 774 N GLU A 489 -25.194 -6.689 0.822 1.00 0.00 N ATOM 775 CA GLU A 489 -25.950 -5.634 1.440 1.00 0.00 C ATOM 776 C GLU A 489 -26.739 -6.112 2.682 1.00 0.00 C ATOM 777 O GLU A 489 -26.860 -5.372 3.656 1.00 0.00 O ATOM 778 CB GLU A 489 -26.779 -5.010 0.326 1.00 0.00 C ATOM 779 CG GLU A 489 -27.955 -5.814 -0.221 1.00 0.00 C ATOM 780 CD GLU A 489 -28.909 -4.966 -1.085 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.524 -4.551 -2.206 1.00 0.00 O ATOM 782 OE2 GLU A 489 -30.063 -4.723 -0.655 1.00 0.00 O ATOM 0 H GLU A 489 -25.477 -6.907 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.309 -4.867 1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -27.164 -4.057 0.689 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.110 -4.787 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.576 -6.645 -0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.512 -6.245 0.611 1.00 0.00 H new ATOM 789 N LYS A 490 -27.170 -7.383 2.725 1.00 0.00 N ATOM 790 CA LYS A 490 -27.773 -7.971 3.937 1.00 0.00 C ATOM 791 C LYS A 490 -26.755 -8.391 5.015 1.00 0.00 C ATOM 792 O LYS A 490 -27.138 -8.526 6.180 1.00 0.00 O ATOM 793 CB LYS A 490 -28.652 -9.159 3.516 1.00 0.00 C ATOM 794 CG LYS A 490 -29.792 -8.751 2.565 1.00 0.00 C ATOM 795 CD LYS A 490 -30.901 -7.940 3.251 1.00 0.00 C ATOM 796 CE LYS A 490 -31.967 -7.555 2.217 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.044 -6.730 2.824 1.00 0.00 N ATOM 0 H LYS A 490 -27.113 -8.025 1.935 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.370 -7.193 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.030 -9.910 3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.076 -9.624 4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.378 -8.164 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.228 -9.649 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.351 -8.525 4.053 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.481 -7.044 3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.501 -7.003 1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.399 -8.458 1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.747 -6.488 2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.505 -7.267 3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.635 -5.857 3.214 1.00 0.00 H new ATOM 811 N LYS A 491 -25.471 -8.540 4.659 1.00 0.00 N ATOM 812 CA LYS A 491 -24.398 -8.770 5.636 1.00 0.00 C ATOM 813 C LYS A 491 -24.062 -7.482 6.401 1.00 0.00 C ATOM 814 O LYS A 491 -23.684 -7.546 7.569 1.00 0.00 O ATOM 815 CB LYS A 491 -23.158 -9.271 4.866 1.00 0.00 C ATOM 816 CG LYS A 491 -23.212 -10.687 4.284 1.00 0.00 C ATOM 817 CD LYS A 491 -22.347 -11.690 5.031 1.00 0.00 C ATOM 818 CE LYS A 491 -22.961 -12.127 6.363 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.029 -12.950 7.177 1.00 0.00 N ATOM 0 H LYS A 491 -25.149 -8.505 3.692 1.00 0.00 H new ATOM 0 HA LYS A 491 -24.720 -9.509 6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -22.968 -8.578 4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -22.300 -9.215 5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -24.245 -11.034 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -22.896 -10.654 3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.191 -12.567 4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.366 -11.251 5.215 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -23.252 -11.244 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.870 -12.697 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -22.452 -13.135 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -21.850 -13.853 6.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -21.131 -12.439 7.300 1.00 0.00 H new ATOM 833 N GLY A 492 -24.221 -6.333 5.730 1.00 0.00 N ATOM 834 CA GLY A 492 -23.745 -5.038 6.247 1.00 0.00 C ATOM 835 C GLY A 492 -22.814 -4.289 5.282 1.00 0.00 C ATOM 836 O GLY A 492 -22.129 -3.351 5.688 1.00 0.00 O ATOM 0 H GLY A 492 -24.679 -6.272 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.606 -4.408 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.220 -5.204 7.188 1.00 0.00 H new ATOM 840 N VAL A 493 -22.777 -4.714 4.013 1.00 0.00 N ATOM 841 CA VAL A 493 -21.841 -4.162 3.016 1.00 0.00 C ATOM 842 C VAL A 493 -22.606 -3.189 2.108 1.00 0.00 C ATOM 843 O VAL A 493 -22.821 -3.437 0.921 1.00 0.00 O ATOM 844 CB VAL A 493 -21.207 -5.336 2.240 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.045 -4.986 1.313 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.672 -6.432 3.169 1.00 0.00 C ATOM 0 H VAL A 493 -23.388 -5.444 3.647 1.00 0.00 H new ATOM 0 HA VAL A 493 -21.032 -3.601 3.484 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.051 -5.668 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.684 -5.891 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.383 -4.276 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.237 -4.541 1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.237 -7.234 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.909 -6.013 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.489 -6.830 3.771 1.00 0.00 H new ATOM 856 N LEU A 494 -23.109 -2.102 2.707 1.00 0.00 N ATOM 857 CA LEU A 494 -24.050 -1.202 2.018 1.00 0.00 C ATOM 858 C LEU A 494 -23.389 -0.285 0.977 1.00 0.00 C ATOM 859 O LEU A 494 -24.057 0.146 0.033 1.00 0.00 O ATOM 860 CB LEU A 494 -24.829 -0.336 3.023 1.00 0.00 C ATOM 861 CG LEU A 494 -25.711 -1.057 4.062 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.207 -2.441 3.636 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.995 -1.183 5.404 1.00 0.00 C ATOM 0 H LEU A 494 -22.883 -1.823 3.662 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.730 -1.865 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -24.109 0.279 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.466 0.343 2.456 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.591 -0.420 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.818 -2.869 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.803 -2.350 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.353 -3.091 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.643 -1.696 6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -24.076 -1.754 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.755 -0.190 5.783 1.00 0.00 H new ATOM 875 N ALA A 495 -22.097 0.022 1.135 1.00 0.00 N ATOM 876 CA ALA A 495 -21.371 0.818 0.155 1.00 0.00 C ATOM 877 C ALA A 495 -21.214 0.056 -1.178 1.00 0.00 C ATOM 878 O ALA A 495 -20.893 -1.138 -1.201 1.00 0.00 O ATOM 879 CB ALA A 495 -20.032 1.129 0.791 1.00 0.00 C ATOM 0 H ALA A 495 -21.537 -0.272 1.935 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.906 1.734 -0.096 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.433 1.728 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.189 1.685 1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.509 0.198 1.011 1.00 0.00 H new ATOM 885 N LEU A 496 -21.398 0.767 -2.292 1.00 0.00 N ATOM 886 CA LEU A 496 -21.213 0.194 -3.630 1.00 0.00 C ATOM 887 C LEU A 496 -19.776 -0.291 -3.842 1.00 0.00 C ATOM 888 O LEU A 496 -19.566 -1.408 -4.321 1.00 0.00 O ATOM 889 CB LEU A 496 -21.582 1.278 -4.661 1.00 0.00 C ATOM 890 CG LEU A 496 -21.336 0.911 -6.136 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.578 0.221 -6.687 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.015 2.168 -6.943 1.00 0.00 C ATOM 0 H LEU A 496 -21.677 1.748 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.856 -0.678 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.637 1.525 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.015 2.180 -4.431 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.485 0.234 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -22.414 -0.043 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.778 -0.683 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.432 0.895 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.843 1.897 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.852 2.863 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -20.120 2.642 -6.538 1.00 0.00 H new ATOM 904 N GLY A 497 -18.804 0.556 -3.493 1.00 0.00 N ATOM 905 CA GLY A 497 -17.394 0.254 -3.713 1.00 0.00 C ATOM 906 C GLY A 497 -16.978 -1.006 -2.975 1.00 0.00 C ATOM 907 O GLY A 497 -16.551 -1.972 -3.611 1.00 0.00 O ATOM 0 H GLY A 497 -18.973 1.461 -3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.208 0.131 -4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.784 1.093 -3.378 1.00 0.00 H new ATOM 911 N ALA A 498 -17.087 -0.954 -1.641 1.00 0.00 N ATOM 912 CA ALA A 498 -16.981 -2.157 -0.799 1.00 0.00 C ATOM 913 C ALA A 498 -17.506 -3.432 -1.486 1.00 0.00 C ATOM 914 O ALA A 498 -16.734 -4.332 -1.807 1.00 0.00 O ATOM 915 CB ALA A 498 -17.837 -1.900 0.450 1.00 0.00 C ATOM 0 H ALA A 498 -17.249 -0.092 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.928 -2.327 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.790 -2.768 1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.458 -1.024 0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.871 -1.725 0.153 1.00 0.00 H new ATOM 921 N ARG A 499 -18.823 -3.469 -1.744 1.00 0.00 N ATOM 922 CA ARG A 499 -19.483 -4.644 -2.329 1.00 0.00 C ATOM 923 C ARG A 499 -18.805 -5.161 -3.595 1.00 0.00 C ATOM 924 O ARG A 499 -18.430 -6.331 -3.638 1.00 0.00 O ATOM 925 CB ARG A 499 -20.948 -4.265 -2.565 1.00 0.00 C ATOM 926 CG ARG A 499 -21.747 -5.393 -3.218 1.00 0.00 C ATOM 927 CD ARG A 499 -23.242 -5.232 -2.970 1.00 0.00 C ATOM 928 NE ARG A 499 -23.839 -4.051 -3.617 1.00 0.00 N ATOM 929 CZ ARG A 499 -25.138 -3.821 -3.681 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.995 -4.690 -3.232 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.603 -2.719 -4.192 1.00 0.00 N ATOM 0 H ARG A 499 -19.455 -2.691 -1.554 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.408 -5.482 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.409 -4.001 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.993 -3.379 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.554 -5.404 -4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.413 -6.353 -2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.756 -6.125 -3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.416 -5.170 -1.896 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.211 -3.369 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.667 -5.565 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.995 -4.497 -3.289 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.961 -2.013 -4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -26.610 -2.561 -4.232 1.00 0.00 H new ATOM 945 N ARG A 500 -18.601 -4.304 -4.600 1.00 0.00 N ATOM 946 CA ARG A 500 -17.908 -4.694 -5.835 1.00 0.00 C ATOM 947 C ARG A 500 -16.512 -5.272 -5.575 1.00 0.00 C ATOM 948 O ARG A 500 -16.116 -6.233 -6.236 1.00 0.00 O ATOM 949 CB ARG A 500 -17.830 -3.471 -6.748 1.00 0.00 C ATOM 950 CG ARG A 500 -19.190 -3.081 -7.341 1.00 0.00 C ATOM 951 CD ARG A 500 -19.034 -1.859 -8.250 1.00 0.00 C ATOM 952 NE ARG A 500 -20.299 -1.529 -8.931 1.00 0.00 N ATOM 953 CZ ARG A 500 -20.469 -0.652 -9.904 1.00 0.00 C ATOM 954 NH1 ARG A 500 -19.487 0.071 -10.362 1.00 0.00 N ATOM 955 NH2 ARG A 500 -21.642 -0.478 -10.441 1.00 0.00 N ATOM 0 H ARG A 500 -18.907 -3.331 -4.583 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.476 -5.492 -6.313 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -17.430 -2.628 -6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.130 -3.673 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.602 -3.916 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.896 -2.861 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -18.703 -1.004 -7.660 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.259 -2.052 -8.992 1.00 0.00 H new ATOM 0 HE ARG A 500 -21.130 -2.030 -8.618 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -18.552 -0.031 -9.968 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -19.653 0.739 -11.115 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -22.440 -1.021 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -21.763 0.202 -11.192 1.00 0.00 H new ATOM 969 N LYS A 501 -15.797 -4.739 -4.579 1.00 0.00 N ATOM 970 CA LYS A 501 -14.457 -5.229 -4.231 1.00 0.00 C ATOM 971 C LYS A 501 -14.486 -6.627 -3.615 1.00 0.00 C ATOM 972 O LYS A 501 -13.572 -7.408 -3.886 1.00 0.00 O ATOM 973 CB LYS A 501 -13.768 -4.220 -3.292 1.00 0.00 C ATOM 974 CG LYS A 501 -12.234 -4.332 -3.325 1.00 0.00 C ATOM 975 CD LYS A 501 -11.683 -3.665 -4.595 1.00 0.00 C ATOM 976 CE LYS A 501 -10.167 -3.819 -4.707 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.679 -3.138 -5.937 1.00 0.00 N ATOM 0 H LYS A 501 -16.124 -3.967 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.882 -5.316 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.061 -3.209 -3.574 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.118 -4.381 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.808 -3.857 -2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.937 -5.381 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.158 -4.105 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.941 -2.606 -4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.683 -3.392 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.901 -4.876 -4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.647 -3.246 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -10.130 -3.564 -6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.919 -2.127 -5.892 1.00 0.00 H new ATOM 991 N LEU A 502 -15.545 -6.981 -2.874 1.00 0.00 N ATOM 992 CA LEU A 502 -15.713 -8.344 -2.394 1.00 0.00 C ATOM 993 C LEU A 502 -15.921 -9.291 -3.579 1.00 0.00 C ATOM 994 O LEU A 502 -15.192 -10.268 -3.689 1.00 0.00 O ATOM 995 CB LEU A 502 -16.892 -8.403 -1.408 1.00 0.00 C ATOM 996 CG LEU A 502 -16.637 -8.004 0.059 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.324 -8.518 0.650 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.710 -6.503 0.280 1.00 0.00 C ATOM 0 H LEU A 502 -16.290 -6.341 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.815 -8.664 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.682 -7.760 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.279 -9.422 -1.413 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.451 -8.500 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.236 -8.186 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.312 -9.607 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.487 -8.128 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.523 -6.280 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.959 -6.008 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.701 -6.142 0.004 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.830 -8.967 -4.509 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.141 -9.848 -5.650 1.00 0.00 C ATOM 1012 C LEU A 503 -15.908 -10.208 -6.486 1.00 0.00 C ATOM 1013 O LEU A 503 -15.747 -11.343 -6.938 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.174 -9.155 -6.557 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.494 -8.763 -5.875 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.470 -8.197 -6.900 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.127 -9.930 -5.131 1.00 0.00 C ATOM 0 H LEU A 503 -17.366 -8.099 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.535 -10.777 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.720 -8.256 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.400 -9.817 -7.393 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.262 -7.996 -5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.401 -7.923 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.035 -7.314 -7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.673 -8.949 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -21.057 -9.603 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.336 -10.738 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.442 -10.286 -4.361 1.00 0.00 H new ATOM 1029 N LYS A 504 -15.029 -9.218 -6.653 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.724 -9.422 -7.306 1.00 0.00 C ATOM 1031 C LYS A 504 -12.816 -10.352 -6.501 1.00 0.00 C ATOM 1032 O LYS A 504 -12.420 -11.414 -6.995 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.029 -8.076 -7.563 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.780 -7.251 -8.621 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.102 -5.907 -8.927 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.719 -6.035 -9.587 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.783 -6.694 -10.920 1.00 0.00 N ATOM 0 H LYS A 504 -15.194 -8.260 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.916 -9.907 -8.263 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.971 -7.511 -6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.005 -8.251 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.855 -7.832 -9.541 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.798 -7.068 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.752 -5.325 -9.581 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.999 -5.345 -7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.279 -5.044 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.060 -6.607 -8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.837 -6.696 -11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.114 -7.674 -10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -12.443 -6.174 -11.533 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.530 -9.950 -5.260 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.688 -10.728 -4.355 1.00 0.00 C ATOM 1053 C ALA A 505 -12.116 -12.210 -4.294 1.00 0.00 C ATOM 1054 O ALA A 505 -11.308 -13.118 -4.507 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.759 -10.045 -2.980 1.00 0.00 C ATOM 0 H ALA A 505 -12.875 -9.079 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.659 -10.748 -4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.142 -10.594 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.393 -9.022 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.792 -10.034 -2.632 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.420 -12.418 -4.094 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.177 -13.667 -4.106 1.00 0.00 C ATOM 1063 C PHE A 506 -14.036 -14.460 -5.407 1.00 0.00 C ATOM 1064 O PHE A 506 -13.792 -15.655 -5.364 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.658 -13.331 -3.866 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.055 -12.767 -2.502 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.135 -12.656 -1.438 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.389 -12.363 -2.298 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.543 -12.136 -0.200 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.804 -11.891 -1.037 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.871 -11.740 -0.002 1.00 0.00 C ATOM 0 H PHE A 506 -14.035 -11.628 -3.899 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.772 -14.304 -3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.965 -12.613 -4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.238 -14.239 -4.033 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.112 -12.973 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.097 -12.415 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.829 -12.041 0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.842 -11.645 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.176 -11.320 0.945 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.137 -13.852 -6.581 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.044 -14.600 -7.839 1.00 0.00 C ATOM 1083 C GLY A 507 -12.648 -15.181 -8.057 1.00 0.00 C ATOM 1084 O GLY A 507 -12.494 -16.257 -8.638 1.00 0.00 O ATOM 0 H GLY A 507 -14.283 -12.849 -6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.776 -15.407 -7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.297 -13.943 -8.671 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.632 -14.495 -7.527 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.256 -14.941 -7.638 1.00 0.00 C ATOM 1090 C ILE A 508 -10.051 -16.158 -6.745 1.00 0.00 C ATOM 1091 O ILE A 508 -9.648 -17.201 -7.249 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.293 -13.786 -7.290 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.448 -12.609 -8.283 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.835 -14.275 -7.271 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.096 -11.271 -7.631 1.00 0.00 C ATOM 0 H ILE A 508 -11.747 -13.621 -7.014 1.00 0.00 H new ATOM 0 HA ILE A 508 -10.037 -15.238 -8.664 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.554 -13.430 -6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.804 -12.774 -9.147 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.473 -12.576 -8.652 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.175 -13.443 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.724 -15.061 -6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.570 -14.668 -8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.217 -10.469 -8.359 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.758 -11.094 -6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -8.062 -11.295 -7.286 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.095 -16.002 -5.422 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.002 -17.209 -4.550 1.00 0.00 C ATOM 1109 C VAL A 509 -10.817 -18.422 -5.074 1.00 0.00 C ATOM 1110 O VAL A 509 -10.241 -19.500 -5.184 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.614 -16.811 -3.192 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.596 -15.929 -2.454 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.913 -16.061 -3.157 1.00 0.00 C ATOM 0 H VAL A 509 -10.189 -15.110 -4.935 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.956 -17.513 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.844 -17.778 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.004 -15.632 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.673 -16.488 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.387 -15.039 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.192 -15.865 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.802 -15.115 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.690 -16.657 -3.636 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.146 -18.300 -5.285 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.943 -19.363 -5.977 1.00 0.00 C ATOM 1125 C ILE A 510 -12.220 -19.996 -7.143 1.00 0.00 C ATOM 1126 O ILE A 510 -12.275 -21.202 -7.333 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.189 -18.672 -6.612 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.059 -18.355 -5.391 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.983 -19.597 -7.569 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.422 -17.688 -5.521 1.00 0.00 C ATOM 0 H ILE A 510 -12.693 -17.490 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.163 -20.127 -5.231 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.899 -17.813 -7.217 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.219 -19.297 -4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.461 -17.722 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.836 -19.054 -7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.335 -19.918 -8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.337 -20.470 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.860 -17.560 -4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.306 -16.714 -5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.076 -18.313 -6.129 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.587 -19.162 -7.953 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.867 -19.639 -9.131 1.00 0.00 C ATOM 1144 C ASP A 511 -9.778 -20.623 -8.697 1.00 0.00 C ATOM 1145 O ASP A 511 -9.811 -21.792 -9.066 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.311 -18.505 -10.001 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.805 -19.043 -11.350 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.662 -19.555 -11.408 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -10.548 -18.952 -12.357 1.00 0.00 O ATOM 0 H ASP A 511 -11.555 -18.151 -7.819 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.580 -20.158 -9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.087 -17.758 -10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.497 -18.005 -9.476 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.903 -20.179 -7.797 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.906 -21.062 -7.172 1.00 0.00 C ATOM 1156 C TYR A 512 -8.479 -22.262 -6.399 1.00 0.00 C ATOM 1157 O TYR A 512 -7.794 -23.278 -6.273 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.029 -20.248 -6.226 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.828 -19.600 -6.877 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.995 -18.679 -7.929 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.538 -19.909 -6.403 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.865 -18.114 -8.551 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.406 -19.360 -7.035 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.568 -18.466 -8.117 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.484 -17.931 -8.745 1.00 0.00 O ATOM 0 H TYR A 512 -8.860 -19.211 -7.480 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.340 -21.483 -8.003 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.639 -19.471 -5.766 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.683 -20.899 -5.423 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.987 -18.407 -8.258 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.417 -20.567 -5.555 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.990 -17.411 -9.361 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.415 -19.622 -6.693 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.664 -18.271 -8.329 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.714 -22.169 -5.900 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.398 -23.299 -5.261 1.00 0.00 C ATOM 1177 C LYS A 513 -10.829 -24.331 -6.298 1.00 0.00 C ATOM 1178 O LYS A 513 -10.667 -25.534 -6.110 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.594 -22.737 -4.486 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.364 -23.908 -3.886 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.204 -23.484 -2.693 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.132 -24.606 -2.202 1.00 0.00 C ATOM 1183 NZ LYS A 513 -13.402 -25.868 -1.903 1.00 0.00 N ATOM 0 H LYS A 513 -10.267 -21.312 -5.927 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.727 -23.817 -4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.255 -22.062 -3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.238 -22.158 -5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.010 -24.346 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.663 -24.684 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.546 -23.178 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.802 -22.614 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.655 -24.273 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.891 -24.801 -2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -14.035 -26.525 -1.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -13.082 -26.303 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -12.578 -25.659 -1.304 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.331 -23.815 -7.410 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.701 -24.638 -8.563 1.00 0.00 C ATOM 1199 C GLU A 514 -10.462 -25.209 -9.288 1.00 0.00 C ATOM 1200 O GLU A 514 -10.572 -26.220 -9.988 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.580 -23.772 -9.481 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.948 -23.464 -8.854 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.914 -24.658 -8.965 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.555 -24.830 -10.030 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.041 -25.436 -7.988 1.00 0.00 O ATOM 0 H GLU A 514 -11.495 -22.817 -7.543 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.262 -25.515 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.064 -22.837 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.725 -24.285 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -13.815 -23.201 -7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.386 -22.596 -9.347 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.277 -24.608 -9.063 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.999 -25.164 -9.529 1.00 0.00 C ATOM 1214 C ARG A 515 -7.354 -26.068 -8.474 1.00 0.00 C ATOM 1215 O ARG A 515 -6.537 -26.911 -8.842 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.035 -24.010 -9.861 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.637 -22.898 -10.740 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.868 -22.626 -12.033 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.503 -22.140 -11.762 1.00 0.00 N ATOM 1220 CZ ARG A 515 -5.103 -20.889 -11.594 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.922 -19.878 -11.559 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -3.837 -20.622 -11.451 1.00 0.00 N ATOM 0 H ARG A 515 -9.183 -23.728 -8.556 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.198 -25.767 -10.415 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.686 -23.567 -8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.160 -24.420 -10.366 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.663 -23.167 -10.992 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.682 -21.977 -10.159 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -6.818 -23.539 -12.626 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.406 -21.888 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 515 -4.778 -22.855 -11.696 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.925 -20.030 -11.664 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -5.561 -18.933 -11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -3.151 -21.377 -11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -3.531 -19.658 -11.322 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.723 -25.869 -7.198 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.195 -26.676 -6.081 1.00 0.00 C ATOM 1238 C ASP A 516 -5.736 -26.328 -5.696 1.00 0.00 C ATOM 1239 O ASP A 516 -5.042 -27.107 -5.039 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.497 -28.171 -6.297 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.256 -29.020 -5.043 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.940 -28.791 -4.020 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.391 -29.929 -5.069 1.00 0.00 O ATOM 0 H ASP A 516 -8.389 -25.152 -6.911 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.737 -26.399 -5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.534 -28.284 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.875 -28.548 -7.109 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.286 -25.118 -6.070 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.921 -24.647 -5.750 1.00 0.00 C ATOM 1250 C LEU A 517 -3.769 -24.194 -4.291 1.00 0.00 C ATOM 1251 O LEU A 517 -2.664 -23.910 -3.822 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.587 -23.494 -6.720 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.975 -23.985 -8.041 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.706 -25.179 -8.645 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.991 -22.852 -9.063 1.00 0.00 C ATOM 0 H LEU A 517 -5.846 -24.446 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.225 -25.477 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.495 -22.930 -6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.892 -22.808 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.960 -24.304 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.219 -25.471 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.680 -26.014 -7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.742 -24.907 -8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.557 -23.201 -10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.019 -22.533 -9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.409 -22.012 -8.684 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.902 -24.122 -3.598 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.954 -23.627 -2.220 1.00 0.00 C ATOM 1269 C ILE A 518 -4.456 -24.701 -1.251 1.00 0.00 C ATOM 1270 O ILE A 518 -4.617 -25.908 -1.455 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.376 -23.144 -1.870 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.793 -22.058 -2.884 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.478 -22.567 -0.443 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.289 -21.823 -2.860 1.00 0.00 C ATOM 0 H ILE A 518 -5.808 -24.403 -3.972 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.290 -22.768 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.038 -24.008 -1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.274 -21.127 -2.656 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.486 -22.357 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.502 -22.244 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.200 -23.334 0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.805 -21.715 -0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.548 -21.052 -3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.807 -22.748 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.590 -21.499 -1.864 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.861 -24.220 -0.169 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.261 -25.093 0.825 1.00 0.00 C ATOM 1288 C ASP A 519 -4.345 -25.623 1.761 1.00 0.00 C ATOM 1289 O ASP A 519 -5.269 -24.916 2.169 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.192 -24.332 1.617 1.00 0.00 C ATOM 1291 CG ASP A 519 -0.986 -23.948 0.744 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.175 -24.845 0.411 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.837 -22.749 0.406 1.00 0.00 O ATOM 0 H ASP A 519 -3.782 -23.225 0.042 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.783 -25.936 0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -2.631 -23.430 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -1.854 -24.947 2.451 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.176 -26.884 2.144 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.127 -27.579 3.036 1.00 0.00 C ATOM 1300 C ARG A 520 -5.250 -26.953 4.435 1.00 0.00 C ATOM 1301 O ARG A 520 -6.211 -27.224 5.152 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.745 -29.066 3.112 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.662 -29.765 1.741 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.889 -29.520 0.852 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.862 -30.380 -0.344 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.754 -30.024 -1.613 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.537 -28.801 -2.009 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.864 -30.924 -2.542 1.00 0.00 N ATOM 0 H ARG A 520 -3.385 -27.459 1.853 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.120 -27.469 2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.781 -29.157 3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.476 -29.587 3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.770 -29.418 1.219 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.544 -30.837 1.896 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.798 -29.713 1.421 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -5.919 -28.473 0.550 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.936 -31.382 -0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -5.440 -28.052 -1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -5.464 -28.593 -3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -6.033 -31.898 -2.291 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -5.782 -30.657 -3.523 1.00 0.00 H new ATOM 1322 N SER A 521 -4.313 -26.068 4.773 1.00 0.00 N ATOM 1323 CA SER A 521 -4.372 -25.283 6.017 1.00 0.00 C ATOM 1324 C SER A 521 -5.347 -24.093 5.960 1.00 0.00 C ATOM 1325 O SER A 521 -5.712 -23.556 7.007 1.00 0.00 O ATOM 1326 CB SER A 521 -2.971 -24.738 6.328 1.00 0.00 C ATOM 1327 OG SER A 521 -2.010 -25.782 6.385 1.00 0.00 O ATOM 0 H SER A 521 -3.493 -25.872 4.199 1.00 0.00 H new ATOM 0 HA SER A 521 -4.735 -25.960 6.790 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.682 -24.016 5.564 1.00 0.00 H new ATOM 0 HB3 SER A 521 -2.989 -24.205 7.279 1.00 0.00 H new ATOM 0 HG SER A 521 -1.128 -25.404 6.583 1.00 0.00 H new ATOM 1333 N ALA A 522 -5.779 -23.674 4.762 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.793 -22.623 4.620 1.00 0.00 C ATOM 1335 C ALA A 522 -8.173 -23.091 5.117 1.00 0.00 C ATOM 1336 O ALA A 522 -8.946 -22.310 5.676 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.878 -22.237 3.135 1.00 0.00 C ATOM 0 H ALA A 522 -5.440 -24.049 3.876 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.503 -21.767 5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.627 -21.456 3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.908 -21.870 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.159 -23.111 2.547 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.460 -24.374 4.873 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.751 -24.979 5.206 1.00 0.00 C ATOM 1345 C TYR A 523 -10.020 -24.996 6.722 1.00 0.00 C ATOM 1346 O TYR A 523 -9.135 -25.426 7.499 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.774 -26.398 4.617 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.789 -26.457 3.097 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -8.607 -26.253 2.354 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -10.992 -26.736 2.422 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.617 -26.317 0.947 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.012 -26.806 1.017 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.832 -26.585 0.273 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.894 -26.628 -1.086 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.104 -24.537 7.149 1.00 0.00 O ATOM 0 H TYR A 523 -7.802 -25.021 4.439 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.550 -24.377 4.774 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -8.901 -26.941 4.979 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -10.653 -26.919 4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -7.682 -26.045 2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -11.901 -26.897 2.983 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -7.706 -26.163 0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -11.936 -27.030 0.504 1.00 0.00 H new ATOM 0 HH TYR A 523 -10.812 -26.827 -1.365 1.00 0.00 H new