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 482 TYR OH : rot 180:sc= 0.0414 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 176:sc= -0.294 (180deg=-0.315) USER MOD Set 2.1: A 475 THR OG1 : rot 68:sc= 0.709 USER MOD Set 2.2: A 491 LYS NZ :NH3+ -176:sc= 0.511 (180deg=-0.265) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 166:sc= 1.69 (180deg=1.29) USER MOD Single : A 455 ASN : amide:sc= -0.706 X(o=-0.71,f=-0.55) USER MOD Single : A 458 MET CE :methyl -155:sc= -1.35 (180deg=-3.24!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -36:sc= 0.0509 USER MOD Single : A 466 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-3.7) 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 -97:sc= 0.00262 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 113:sc= 0.0467 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.01) USER MOD Single : A 504 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0338) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -5.060 -13.958 -2.117 1.00 0.00 N ATOM 66 CA LEU A 447 -6.284 -14.443 -1.480 1.00 0.00 C ATOM 67 C LEU A 447 -6.300 -15.968 -1.323 1.00 0.00 C ATOM 68 O LEU A 447 -6.832 -16.475 -0.342 1.00 0.00 O ATOM 69 CB LEU A 447 -7.488 -14.015 -2.327 1.00 0.00 C ATOM 70 CG LEU A 447 -7.566 -12.574 -2.817 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.901 -12.398 -3.525 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.475 -11.621 -1.655 1.00 0.00 C ATOM 0 HA LEU A 447 -6.330 -14.010 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.523 -14.664 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.388 -14.215 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.739 -12.362 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.988 -11.374 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.960 -13.088 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.713 -12.606 -2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.532 -10.596 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.299 -11.807 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.528 -11.769 -1.136 1.00 0.00 H new ATOM 84 N THR A 448 -5.708 -16.688 -2.279 1.00 0.00 N ATOM 85 CA THR A 448 -5.467 -18.143 -2.329 1.00 0.00 C ATOM 86 C THR A 448 -4.472 -18.659 -1.263 1.00 0.00 C ATOM 87 O THR A 448 -3.723 -19.608 -1.502 1.00 0.00 O ATOM 88 CB THR A 448 -5.002 -18.518 -3.754 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.795 -17.866 -4.099 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.036 -18.102 -4.805 1.00 0.00 C ATOM 0 H THR A 448 -5.350 -16.231 -3.118 1.00 0.00 H new ATOM 0 HA THR A 448 -6.408 -18.637 -2.089 1.00 0.00 H new ATOM 0 HB THR A 448 -4.866 -19.599 -3.745 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.530 -18.127 -5.005 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.679 -18.380 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.981 -18.607 -4.605 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.185 -17.023 -4.762 1.00 0.00 H new ATOM 98 N ASP A 449 -4.435 -18.036 -0.083 1.00 0.00 N ATOM 99 CA ASP A 449 -3.486 -18.273 1.014 1.00 0.00 C ATOM 100 C ASP A 449 -4.223 -18.878 2.221 1.00 0.00 C ATOM 101 O ASP A 449 -5.223 -18.309 2.656 1.00 0.00 O ATOM 102 CB ASP A 449 -2.828 -16.936 1.383 1.00 0.00 C ATOM 103 CG ASP A 449 -1.877 -17.073 2.575 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.382 -17.147 3.717 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.643 -17.139 2.365 1.00 0.00 O ATOM 0 H ASP A 449 -5.108 -17.306 0.149 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.716 -18.980 0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.278 -16.553 0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.601 -16.205 1.618 1.00 0.00 H new ATOM 110 N PRO A 450 -3.776 -20.004 2.807 1.00 0.00 N ATOM 111 CA PRO A 450 -4.574 -20.727 3.795 1.00 0.00 C ATOM 112 C PRO A 450 -4.693 -19.991 5.125 1.00 0.00 C ATOM 113 O PRO A 450 -5.657 -20.194 5.860 1.00 0.00 O ATOM 114 CB PRO A 450 -3.849 -22.055 4.000 1.00 0.00 C ATOM 115 CG PRO A 450 -2.400 -21.760 3.652 1.00 0.00 C ATOM 116 CD PRO A 450 -2.423 -20.535 2.738 1.00 0.00 C ATOM 0 HA PRO A 450 -5.597 -20.844 3.437 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.946 -22.405 5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.260 -22.834 3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.816 -21.564 4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.939 -22.611 3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.696 -19.792 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.163 -20.807 1.715 1.00 0.00 H new ATOM 124 N LYS A 451 -3.717 -19.136 5.417 1.00 0.00 N ATOM 125 CA LYS A 451 -3.679 -18.378 6.671 1.00 0.00 C ATOM 126 C LYS A 451 -4.719 -17.264 6.622 1.00 0.00 C ATOM 127 O LYS A 451 -5.455 -17.065 7.585 1.00 0.00 O ATOM 128 CB LYS A 451 -2.249 -17.823 6.866 1.00 0.00 C ATOM 129 CG LYS A 451 -1.138 -18.849 6.541 1.00 0.00 C ATOM 130 CD LYS A 451 -1.072 -19.961 7.597 1.00 0.00 C ATOM 131 CE LYS A 451 -0.098 -21.060 7.163 1.00 0.00 C ATOM 132 NZ LYS A 451 0.014 -22.120 8.200 1.00 0.00 N ATOM 0 H LYS A 451 -2.931 -18.947 4.795 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.921 -19.017 7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.119 -16.946 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.135 -17.490 7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.322 -19.288 5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.176 -18.340 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.755 -19.544 8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.064 -20.386 7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.437 -21.500 6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.884 -20.626 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.680 -22.851 7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.360 -21.702 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -0.920 -22.549 8.360 1.00 0.00 H new ATOM 146 N LEU A 452 -4.827 -16.607 5.465 1.00 0.00 N ATOM 147 CA LEU A 452 -5.897 -15.645 5.207 1.00 0.00 C ATOM 148 C LEU A 452 -7.248 -16.359 5.113 1.00 0.00 C ATOM 149 O LEU A 452 -8.185 -15.979 5.807 1.00 0.00 O ATOM 150 CB LEU A 452 -5.542 -14.892 3.909 1.00 0.00 C ATOM 151 CG LEU A 452 -4.647 -13.648 4.078 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.606 -13.724 5.178 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.917 -13.340 2.788 1.00 0.00 C ATOM 0 H LEU A 452 -4.179 -16.727 4.686 1.00 0.00 H new ATOM 0 HA LEU A 452 -5.987 -14.929 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.043 -15.586 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.469 -14.586 3.424 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.351 -12.866 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.036 -12.795 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.101 -13.874 6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.932 -14.558 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.290 -12.459 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.293 -14.190 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.642 -13.149 1.996 1.00 0.00 H new ATOM 165 N LEU A 453 -7.348 -17.420 4.309 1.00 0.00 N ATOM 166 CA LEU A 453 -8.597 -18.157 4.141 1.00 0.00 C ATOM 167 C LEU A 453 -9.146 -18.688 5.486 1.00 0.00 C ATOM 168 O LEU A 453 -10.320 -18.493 5.795 1.00 0.00 O ATOM 169 CB LEU A 453 -8.336 -19.234 3.070 1.00 0.00 C ATOM 170 CG LEU A 453 -8.176 -18.682 1.636 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.825 -19.815 0.663 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.421 -17.970 1.116 1.00 0.00 C ATOM 0 H LEU A 453 -6.570 -17.788 3.761 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.403 -17.511 3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.434 -19.784 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.160 -19.948 3.082 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.371 -17.949 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.716 -19.410 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.889 -20.281 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.621 -20.560 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.237 -17.608 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.260 -18.665 1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.656 -17.127 1.766 1.00 0.00 H new ATOM 184 N LYS A 454 -8.297 -19.261 6.349 1.00 0.00 N ATOM 185 CA LYS A 454 -8.702 -19.650 7.716 1.00 0.00 C ATOM 186 C LYS A 454 -9.004 -18.465 8.659 1.00 0.00 C ATOM 187 O LYS A 454 -9.810 -18.610 9.581 1.00 0.00 O ATOM 188 CB LYS A 454 -7.610 -20.575 8.277 1.00 0.00 C ATOM 189 CG LYS A 454 -7.989 -21.172 9.641 1.00 0.00 C ATOM 190 CD LYS A 454 -7.450 -22.594 9.841 1.00 0.00 C ATOM 191 CE LYS A 454 -8.231 -23.595 8.979 1.00 0.00 C ATOM 192 NZ LYS A 454 -7.704 -24.972 9.113 1.00 0.00 N ATOM 0 H LYS A 454 -7.323 -19.468 6.129 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.658 -20.170 7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.424 -21.383 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.679 -20.016 8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.605 -20.529 10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.075 -21.183 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.393 -22.628 9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.527 -22.873 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.282 -23.579 9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.183 -23.289 7.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.388 -25.646 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -6.802 -25.050 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -7.551 -25.189 10.119 1.00 0.00 H new ATOM 206 N ASN A 455 -8.395 -17.303 8.411 1.00 0.00 N ATOM 207 CA ASN A 455 -8.574 -16.111 9.260 1.00 0.00 C ATOM 208 C ASN A 455 -9.171 -14.930 8.468 1.00 0.00 C ATOM 209 O ASN A 455 -8.455 -14.036 8.009 1.00 0.00 O ATOM 210 CB ASN A 455 -7.221 -15.797 9.915 1.00 0.00 C ATOM 211 CG ASN A 455 -7.268 -14.706 10.969 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.214 -14.577 11.733 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.232 -13.902 11.062 1.00 0.00 N ATOM 0 H ASN A 455 -7.766 -17.157 7.621 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.304 -16.303 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -6.833 -16.708 10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.515 -15.503 9.138 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.217 -13.170 11.772 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.443 -14.010 10.424 1.00 0.00 H new ATOM 220 N ILE A 456 -10.503 -14.943 8.351 1.00 0.00 N ATOM 221 CA ILE A 456 -11.246 -13.970 7.505 1.00 0.00 C ATOM 222 C ILE A 456 -10.858 -12.484 7.685 1.00 0.00 C ATOM 223 O ILE A 456 -10.712 -11.794 6.671 1.00 0.00 O ATOM 224 CB ILE A 456 -12.784 -14.181 7.637 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.203 -15.662 7.517 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.585 -13.349 6.616 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.763 -16.336 6.216 1.00 0.00 C ATOM 0 H ILE A 456 -11.102 -15.616 8.830 1.00 0.00 H new ATOM 0 HA ILE A 456 -10.932 -14.197 6.486 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.023 -13.835 8.642 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.786 -16.215 8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.288 -15.729 7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.651 -13.534 6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.378 -12.290 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.293 -13.635 5.605 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.097 -17.373 6.213 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.202 -15.811 5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.676 -16.305 6.140 1.00 0.00 H new ATOM 239 N PRO A 457 -10.626 -11.961 8.908 1.00 0.00 N ATOM 240 CA PRO A 457 -10.107 -10.604 9.098 1.00 0.00 C ATOM 241 C PRO A 457 -8.797 -10.311 8.348 1.00 0.00 C ATOM 242 O PRO A 457 -8.630 -9.219 7.807 1.00 0.00 O ATOM 243 CB PRO A 457 -9.926 -10.443 10.615 1.00 0.00 C ATOM 244 CG PRO A 457 -10.919 -11.441 11.206 1.00 0.00 C ATOM 245 CD PRO A 457 -10.870 -12.585 10.201 1.00 0.00 C ATOM 0 HA PRO A 457 -10.809 -9.885 8.676 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.904 -10.665 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.142 -9.425 10.938 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.624 -11.764 12.204 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.920 -11.017 11.291 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.079 -13.292 10.450 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -11.806 -13.143 10.196 1.00 0.00 H new ATOM 253 N MET A 458 -7.883 -11.288 8.288 1.00 0.00 N ATOM 254 CA MET A 458 -6.585 -11.111 7.635 1.00 0.00 C ATOM 255 C MET A 458 -6.689 -11.258 6.109 1.00 0.00 C ATOM 256 O MET A 458 -5.988 -10.560 5.378 1.00 0.00 O ATOM 257 CB MET A 458 -5.626 -12.116 8.278 1.00 0.00 C ATOM 258 CG MET A 458 -4.166 -11.713 8.122 1.00 0.00 C ATOM 259 SD MET A 458 -2.982 -12.659 9.131 1.00 0.00 S ATOM 260 CE MET A 458 -3.124 -14.337 8.458 1.00 0.00 C ATOM 0 H MET A 458 -8.023 -12.216 8.688 1.00 0.00 H new ATOM 0 HA MET A 458 -6.205 -10.100 7.782 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.862 -12.211 9.338 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.778 -13.097 7.828 1.00 0.00 H new ATOM 0 HG2 MET A 458 -3.888 -11.817 7.073 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.069 -10.657 8.374 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.829 -15.060 9.218 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.156 -14.524 8.161 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.473 -14.437 7.590 1.00 0.00 H new ATOM 270 N TRP A 459 -7.616 -12.101 5.631 1.00 0.00 N ATOM 271 CA TRP A 459 -7.981 -12.140 4.206 1.00 0.00 C ATOM 272 C TRP A 459 -8.451 -10.766 3.713 1.00 0.00 C ATOM 273 O TRP A 459 -7.911 -10.212 2.753 1.00 0.00 O ATOM 274 CB TRP A 459 -9.063 -13.204 4.010 1.00 0.00 C ATOM 275 CG TRP A 459 -9.489 -13.433 2.605 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.920 -14.303 1.742 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.581 -12.791 1.889 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.594 -14.251 0.542 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.625 -13.336 0.572 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.527 -11.796 2.218 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.564 -12.912 -0.379 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.457 -11.350 1.268 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.469 -11.894 -0.028 1.00 0.00 C ATOM 0 H TRP A 459 -8.128 -12.766 6.211 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.105 -12.400 3.612 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.699 -14.147 4.419 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.938 -12.919 4.595 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.073 -14.937 1.958 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.359 -14.821 -0.271 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.534 -11.374 3.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.592 -13.358 -1.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.169 -10.583 1.534 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.176 -11.529 -0.758 1.00 0.00 H new ATOM 294 N LEU A 460 -9.424 -10.185 4.419 1.00 0.00 N ATOM 295 CA LEU A 460 -10.019 -8.891 4.120 1.00 0.00 C ATOM 296 C LEU A 460 -9.061 -7.704 4.356 1.00 0.00 C ATOM 297 O LEU A 460 -9.206 -6.660 3.712 1.00 0.00 O ATOM 298 CB LEU A 460 -11.272 -8.836 4.996 1.00 0.00 C ATOM 299 CG LEU A 460 -12.341 -7.857 4.517 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.034 -8.262 3.224 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.395 -7.818 5.611 1.00 0.00 C ATOM 0 H LEU A 460 -9.831 -10.624 5.245 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.258 -8.795 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.708 -9.834 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -10.978 -8.565 6.010 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.855 -6.902 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.777 -7.510 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.297 -8.341 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.525 -9.225 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.191 -7.131 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.810 -8.816 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -12.941 -7.479 6.542 1.00 0.00 H new ATOM 313 N LYS A 461 -8.043 -7.881 5.217 1.00 0.00 N ATOM 314 CA LYS A 461 -6.942 -6.921 5.353 1.00 0.00 C ATOM 315 C LYS A 461 -6.299 -6.563 4.018 1.00 0.00 C ATOM 316 O LYS A 461 -6.216 -5.382 3.680 1.00 0.00 O ATOM 317 CB LYS A 461 -5.923 -7.490 6.356 1.00 0.00 C ATOM 318 CG LYS A 461 -5.171 -6.394 7.107 1.00 0.00 C ATOM 319 CD LYS A 461 -6.096 -5.559 7.995 1.00 0.00 C ATOM 320 CE LYS A 461 -5.549 -5.323 9.404 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.312 -4.496 9.399 1.00 0.00 N ATOM 0 H LYS A 461 -7.964 -8.690 5.833 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.340 -5.979 5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.440 -8.128 7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.208 -8.120 5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.392 -6.846 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.673 -5.741 6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.271 -4.595 7.517 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.062 -6.058 8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.310 -4.830 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.339 -6.283 9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -3.979 -4.363 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.575 -4.977 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.516 -3.569 8.974 1.00 0.00 H new ATOM 335 N SER A 462 -5.955 -7.592 3.245 1.00 0.00 N ATOM 336 CA SER A 462 -5.345 -7.413 1.917 1.00 0.00 C ATOM 337 C SER A 462 -6.247 -6.709 0.883 1.00 0.00 C ATOM 338 O SER A 462 -5.751 -6.240 -0.143 1.00 0.00 O ATOM 339 CB SER A 462 -4.894 -8.780 1.380 1.00 0.00 C ATOM 340 OG SER A 462 -3.963 -8.632 0.319 1.00 0.00 O ATOM 0 H SER A 462 -6.087 -8.567 3.513 1.00 0.00 H new ATOM 0 HA SER A 462 -4.495 -6.745 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 462 -4.443 -9.359 2.185 1.00 0.00 H new ATOM 0 HB3 SER A 462 -5.761 -9.341 1.031 1.00 0.00 H new ATOM 0 HG SER A 462 -4.207 -7.853 -0.224 1.00 0.00 H new ATOM 346 N LEU A 463 -7.556 -6.594 1.141 1.00 0.00 N ATOM 347 CA LEU A 463 -8.535 -5.921 0.280 1.00 0.00 C ATOM 348 C LEU A 463 -8.877 -4.499 0.750 1.00 0.00 C ATOM 349 O LEU A 463 -9.626 -3.812 0.058 1.00 0.00 O ATOM 350 CB LEU A 463 -9.800 -6.796 0.198 1.00 0.00 C ATOM 351 CG LEU A 463 -9.549 -8.161 -0.466 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.770 -9.045 -0.278 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.298 -8.041 -1.968 1.00 0.00 C ATOM 0 H LEU A 463 -7.977 -6.981 1.986 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.092 -5.802 -0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.191 -6.954 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.568 -6.262 -0.362 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.663 -8.585 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.594 -10.013 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.956 -9.187 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.637 -8.571 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.127 -9.032 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.166 -7.589 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.422 -7.417 -2.142 1.00 0.00 H new ATOM 365 N ARG A 464 -8.328 -4.048 1.892 1.00 0.00 N ATOM 366 CA ARG A 464 -8.629 -2.700 2.451 1.00 0.00 C ATOM 367 C ARG A 464 -10.099 -2.497 2.860 1.00 0.00 C ATOM 368 O ARG A 464 -10.560 -1.377 3.076 1.00 0.00 O ATOM 369 CB ARG A 464 -8.054 -1.587 1.544 1.00 0.00 C ATOM 370 CG ARG A 464 -6.537 -1.740 1.326 1.00 0.00 C ATOM 371 CD ARG A 464 -5.705 -1.346 2.549 1.00 0.00 C ATOM 372 NE ARG A 464 -5.734 0.111 2.789 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.050 1.026 2.124 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.203 0.710 1.192 1.00 0.00 N ATOM 375 NH2 ARG A 464 -5.202 2.292 2.368 1.00 0.00 N ATOM 0 H ARG A 464 -7.672 -4.591 2.453 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.107 -2.627 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.562 -1.608 0.580 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.259 -0.614 1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.317 -2.775 1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.235 -1.126 0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.084 -1.866 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -4.674 -1.670 2.406 1.00 0.00 H new ATOM 0 HE ARG A 464 -6.340 0.443 3.540 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.049 -0.270 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.692 1.441 0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -5.860 2.598 3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -4.664 2.981 1.843 1.00 0.00 H new ATOM 389 N LEU A 465 -10.782 -3.631 3.044 1.00 0.00 N ATOM 390 CA LEU A 465 -12.188 -3.656 3.492 1.00 0.00 C ATOM 391 C LEU A 465 -12.333 -4.280 4.890 1.00 0.00 C ATOM 392 O LEU A 465 -13.433 -4.617 5.326 1.00 0.00 O ATOM 393 CB LEU A 465 -13.019 -4.388 2.428 1.00 0.00 C ATOM 394 CG LEU A 465 -13.025 -3.656 1.076 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.710 -4.530 0.050 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.762 -2.324 1.141 1.00 0.00 C ATOM 0 H LEU A 465 -10.383 -4.557 2.889 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.561 -2.637 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.622 -5.394 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.044 -4.496 2.783 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.988 -3.456 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.720 -4.020 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.170 -5.472 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.734 -4.728 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.738 -1.847 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.797 -2.495 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -13.279 -1.676 1.872 1.00 0.00 H new ATOM 408 N HIS A 466 -11.200 -4.365 5.595 1.00 0.00 N ATOM 409 CA HIS A 466 -11.139 -4.878 6.975 1.00 0.00 C ATOM 410 C HIS A 466 -11.904 -4.057 8.045 1.00 0.00 C ATOM 411 O HIS A 466 -11.650 -4.193 9.243 1.00 0.00 O ATOM 412 CB HIS A 466 -9.639 -5.041 7.271 1.00 0.00 C ATOM 413 CG HIS A 466 -8.821 -3.811 6.974 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.028 -3.631 5.862 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.670 -2.716 7.780 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.363 -2.480 6.022 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.734 -1.875 7.162 1.00 0.00 N ATOM 0 H HIS A 466 -10.293 -4.079 5.226 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.679 -5.823 7.041 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.512 -5.305 8.321 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.251 -5.874 6.684 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.177 -2.534 8.716 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.630 -2.092 5.330 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.399 -0.977 7.511 1.00 0.00 H new ATOM 425 N LYS A 467 -12.861 -3.227 7.602 1.00 0.00 N ATOM 426 CA LYS A 467 -13.830 -2.626 8.529 1.00 0.00 C ATOM 427 C LYS A 467 -14.924 -3.655 8.819 1.00 0.00 C ATOM 428 O LYS A 467 -15.450 -3.745 9.927 1.00 0.00 O ATOM 429 CB LYS A 467 -14.424 -1.402 7.846 1.00 0.00 C ATOM 430 CG LYS A 467 -15.557 -0.691 8.607 1.00 0.00 C ATOM 431 CD LYS A 467 -15.082 0.133 9.805 1.00 0.00 C ATOM 432 CE LYS A 467 -14.307 1.331 9.266 1.00 0.00 C ATOM 433 NZ LYS A 467 -14.156 2.393 10.292 1.00 0.00 N ATOM 0 H LYS A 467 -12.983 -2.961 6.625 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.360 -2.333 9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.623 -0.683 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.802 -1.703 6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -16.089 -0.036 7.917 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -16.272 -1.437 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -15.932 0.464 10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.450 -0.470 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -13.322 1.006 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.823 1.736 8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -13.624 3.191 9.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -15.096 2.720 10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -13.642 2.013 11.112 1.00 0.00 H new ATOM 447 N TYR A 468 -15.239 -4.430 7.777 1.00 0.00 N ATOM 448 CA TYR A 468 -16.355 -5.355 7.795 1.00 0.00 C ATOM 449 C TYR A 468 -15.907 -6.773 8.182 1.00 0.00 C ATOM 450 O TYR A 468 -16.672 -7.726 8.052 1.00 0.00 O ATOM 451 CB TYR A 468 -16.951 -5.293 6.384 1.00 0.00 C ATOM 452 CG TYR A 468 -17.372 -3.919 5.864 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.663 -2.836 6.727 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.473 -3.735 4.471 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.055 -1.593 6.200 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.865 -2.490 3.943 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.158 -1.418 4.808 1.00 0.00 C ATOM 458 OH TYR A 468 -18.521 -0.206 4.321 1.00 0.00 O ATOM 0 H TYR A 468 -14.720 -4.427 6.899 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.097 -5.085 8.546 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.220 -5.708 5.690 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.823 -5.946 6.356 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.584 -2.965 7.796 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.248 -4.554 3.804 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.277 -0.771 6.865 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -17.941 -2.357 2.874 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.547 -0.241 3.342 1.00 0.00 H new ATOM 468 N SER A 469 -14.671 -6.918 8.680 1.00 0.00 N ATOM 469 CA SER A 469 -14.125 -8.224 9.063 1.00 0.00 C ATOM 470 C SER A 469 -14.999 -8.980 10.057 1.00 0.00 C ATOM 471 O SER A 469 -15.160 -10.183 9.910 1.00 0.00 O ATOM 472 CB SER A 469 -12.713 -8.053 9.632 1.00 0.00 C ATOM 473 OG SER A 469 -12.665 -7.067 10.650 1.00 0.00 O ATOM 0 H SER A 469 -14.028 -6.140 8.827 1.00 0.00 H new ATOM 0 HA SER A 469 -14.096 -8.827 8.155 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.366 -9.005 10.033 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.030 -7.778 8.829 1.00 0.00 H new ATOM 0 HG SER A 469 -12.369 -6.215 10.267 1.00 0.00 H new ATOM 479 N ASP A 470 -15.629 -8.298 11.014 1.00 0.00 N ATOM 480 CA ASP A 470 -16.516 -8.944 11.979 1.00 0.00 C ATOM 481 C ASP A 470 -17.904 -9.235 11.393 1.00 0.00 C ATOM 482 O ASP A 470 -18.582 -10.165 11.836 1.00 0.00 O ATOM 483 CB ASP A 470 -16.673 -8.007 13.166 1.00 0.00 C ATOM 484 CG ASP A 470 -15.381 -7.872 13.988 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.088 -8.776 14.806 1.00 0.00 O ATOM 486 OD2 ASP A 470 -14.660 -6.857 13.827 1.00 0.00 O ATOM 0 H ASP A 470 -15.539 -7.290 11.141 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.076 -9.899 12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -16.977 -7.023 12.809 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -17.472 -8.373 13.810 1.00 0.00 H new ATOM 491 N ALA A 471 -18.310 -8.467 10.371 1.00 0.00 N ATOM 492 CA ALA A 471 -19.579 -8.702 9.699 1.00 0.00 C ATOM 493 C ALA A 471 -19.486 -9.915 8.749 1.00 0.00 C ATOM 494 O ALA A 471 -20.492 -10.543 8.414 1.00 0.00 O ATOM 495 CB ALA A 471 -19.949 -7.411 8.957 1.00 0.00 C ATOM 0 H ALA A 471 -17.774 -7.683 9.999 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.360 -8.947 10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -20.898 -7.548 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.041 -6.594 9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.171 -7.172 8.232 1.00 0.00 H new ATOM 501 N LEU A 472 -18.245 -10.242 8.364 1.00 0.00 N ATOM 502 CA LEU A 472 -17.968 -11.339 7.436 1.00 0.00 C ATOM 503 C LEU A 472 -17.320 -12.546 8.144 1.00 0.00 C ATOM 504 O LEU A 472 -17.363 -13.659 7.626 1.00 0.00 O ATOM 505 CB LEU A 472 -17.100 -10.738 6.309 1.00 0.00 C ATOM 506 CG LEU A 472 -17.821 -9.607 5.534 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.860 -8.865 4.602 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.015 -10.122 4.724 1.00 0.00 C ATOM 0 H LEU A 472 -17.410 -9.754 8.687 1.00 0.00 H new ATOM 0 HA LEU A 472 -18.885 -11.751 7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.177 -10.348 6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.819 -11.528 5.612 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.194 -8.917 6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.400 -8.079 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.054 -8.422 5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.441 -9.565 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.485 -9.290 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.672 -10.860 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.739 -10.583 5.396 1.00 0.00 H new ATOM 520 N SER A 473 -16.819 -12.354 9.373 1.00 0.00 N ATOM 521 CA SER A 473 -16.315 -13.465 10.207 1.00 0.00 C ATOM 522 C SER A 473 -17.397 -14.484 10.617 1.00 0.00 C ATOM 523 O SER A 473 -17.070 -15.612 10.992 1.00 0.00 O ATOM 524 CB SER A 473 -15.643 -12.877 11.458 1.00 0.00 C ATOM 525 OG SER A 473 -14.955 -13.859 12.218 1.00 0.00 O ATOM 0 H SER A 473 -16.750 -11.438 9.816 1.00 0.00 H new ATOM 0 HA SER A 473 -15.602 -14.023 9.600 1.00 0.00 H new ATOM 0 HB2 SER A 473 -14.942 -12.098 11.158 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.399 -12.402 12.083 1.00 0.00 H new ATOM 0 HG SER A 473 -14.544 -13.437 13.001 1.00 0.00 H new ATOM 531 N GLY A 474 -18.684 -14.129 10.492 1.00 0.00 N ATOM 532 CA GLY A 474 -19.787 -15.092 10.660 1.00 0.00 C ATOM 533 C GLY A 474 -19.959 -16.090 9.499 1.00 0.00 C ATOM 534 O GLY A 474 -20.889 -16.899 9.528 1.00 0.00 O ATOM 0 H GLY A 474 -18.989 -13.180 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.624 -15.652 11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.718 -14.538 10.785 1.00 0.00 H new ATOM 538 N THR A 475 -19.079 -16.033 8.490 1.00 0.00 N ATOM 539 CA THR A 475 -19.172 -16.899 7.302 1.00 0.00 C ATOM 540 C THR A 475 -17.764 -17.419 6.955 1.00 0.00 C ATOM 541 O THR A 475 -16.894 -16.601 6.642 1.00 0.00 O ATOM 542 CB THR A 475 -19.771 -16.089 6.138 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.114 -15.734 6.412 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.787 -16.847 4.817 1.00 0.00 C ATOM 0 H THR A 475 -18.287 -15.391 8.472 1.00 0.00 H new ATOM 0 HA THR A 475 -19.820 -17.754 7.495 1.00 0.00 H new ATOM 0 HB THR A 475 -19.127 -15.215 6.045 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.138 -15.089 7.149 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.222 -16.217 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.768 -17.114 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.383 -17.753 4.925 1.00 0.00 H new ATOM 552 N PRO A 476 -17.475 -18.739 7.037 1.00 0.00 N ATOM 553 CA PRO A 476 -16.151 -19.271 6.693 1.00 0.00 C ATOM 554 C PRO A 476 -15.831 -19.015 5.218 1.00 0.00 C ATOM 555 O PRO A 476 -16.744 -18.910 4.393 1.00 0.00 O ATOM 556 CB PRO A 476 -16.196 -20.778 6.992 1.00 0.00 C ATOM 557 CG PRO A 476 -17.463 -20.965 7.824 1.00 0.00 C ATOM 558 CD PRO A 476 -18.369 -19.850 7.312 1.00 0.00 C ATOM 0 HA PRO A 476 -15.368 -18.782 7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.234 -21.364 6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.310 -21.101 7.539 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.906 -21.949 7.671 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.264 -20.867 8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -18.905 -20.157 6.414 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.120 -19.579 8.054 1.00 0.00 H new ATOM 566 N TRP A 477 -14.544 -18.956 4.861 1.00 0.00 N ATOM 567 CA TRP A 477 -14.140 -18.523 3.517 1.00 0.00 C ATOM 568 C TRP A 477 -14.809 -19.356 2.419 1.00 0.00 C ATOM 569 O TRP A 477 -15.354 -18.766 1.495 1.00 0.00 O ATOM 570 CB TRP A 477 -12.610 -18.561 3.357 1.00 0.00 C ATOM 571 CG TRP A 477 -11.995 -19.925 3.206 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.592 -20.752 4.198 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.806 -20.676 1.970 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.120 -21.932 3.654 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.267 -21.957 2.282 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.112 -20.409 0.620 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.024 -22.922 1.294 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.879 -21.363 -0.379 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.340 -22.621 -0.045 1.00 0.00 C ATOM 0 H TRP A 477 -13.769 -19.200 5.477 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.477 -17.493 3.404 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.341 -17.965 2.485 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.162 -18.077 4.225 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.633 -20.525 5.253 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.713 -22.691 4.200 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.534 -19.452 0.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.601 -23.881 1.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -12.113 -21.133 -1.408 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.169 -23.356 -0.817 1.00 0.00 H new ATOM 590 N ILE A 478 -14.726 -20.691 2.544 1.00 0.00 N ATOM 591 CA ILE A 478 -15.438 -21.648 1.665 1.00 0.00 C ATOM 592 C ILE A 478 -16.839 -21.241 1.173 1.00 0.00 C ATOM 593 O ILE A 478 -17.268 -21.695 0.121 1.00 0.00 O ATOM 594 CB ILE A 478 -15.592 -22.910 2.559 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.663 -24.215 1.742 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.794 -22.903 3.517 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.284 -24.636 1.242 1.00 0.00 C ATOM 0 H ILE A 478 -14.160 -21.145 3.261 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.865 -21.755 0.744 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.683 -22.872 3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -16.086 -25.009 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.333 -24.078 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.806 -23.829 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.713 -22.055 4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.717 -22.821 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.371 -25.560 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.873 -23.852 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.622 -24.797 2.093 1.00 0.00 H new ATOM 609 N GLU A 479 -17.526 -20.410 1.958 1.00 0.00 N ATOM 610 CA GLU A 479 -18.886 -19.974 1.659 1.00 0.00 C ATOM 611 C GLU A 479 -18.961 -18.472 1.444 1.00 0.00 C ATOM 612 O GLU A 479 -19.823 -18.014 0.701 1.00 0.00 O ATOM 613 CB GLU A 479 -19.795 -20.284 2.834 1.00 0.00 C ATOM 614 CG GLU A 479 -20.482 -21.631 2.659 1.00 0.00 C ATOM 615 CD GLU A 479 -21.408 -21.959 3.845 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.930 -22.524 4.858 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.627 -21.668 3.764 1.00 0.00 O ATOM 0 H GLU A 479 -17.151 -20.020 2.823 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.192 -20.499 0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.214 -20.287 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.546 -19.500 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -21.062 -21.626 1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.729 -22.413 2.559 1.00 0.00 H new ATOM 624 N LEU A 480 -18.068 -17.718 2.090 1.00 0.00 N ATOM 625 CA LEU A 480 -17.970 -16.285 1.896 1.00 0.00 C ATOM 626 C LEU A 480 -17.894 -15.970 0.404 1.00 0.00 C ATOM 627 O LEU A 480 -18.611 -15.123 -0.111 1.00 0.00 O ATOM 628 CB LEU A 480 -16.719 -15.788 2.649 1.00 0.00 C ATOM 629 CG LEU A 480 -16.655 -14.273 2.808 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.583 -13.851 3.938 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.240 -13.811 3.156 1.00 0.00 C ATOM 0 H LEU A 480 -17.396 -18.092 2.760 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.849 -15.775 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.695 -16.249 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.829 -16.126 2.118 1.00 0.00 H new ATOM 0 HG LEU A 480 -16.954 -13.821 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.542 -12.768 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.604 -14.152 3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.269 -14.330 4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.227 -12.726 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -14.927 -14.271 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.555 -14.105 2.361 1.00 0.00 H new ATOM 643 N ILE A 481 -16.905 -16.547 -0.242 1.00 0.00 N ATOM 644 CA ILE A 481 -16.807 -16.470 -1.694 1.00 0.00 C ATOM 645 C ILE A 481 -18.152 -16.660 -2.461 1.00 0.00 C ATOM 646 O ILE A 481 -18.383 -16.002 -3.474 1.00 0.00 O ATOM 647 CB ILE A 481 -15.792 -17.601 -1.920 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.133 -19.066 -1.665 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.487 -17.201 -1.166 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.975 -19.966 -2.137 1.00 0.00 C ATOM 0 H ILE A 481 -16.157 -17.074 0.208 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.518 -15.492 -2.078 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.728 -17.645 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.319 -19.225 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -17.049 -19.332 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.736 -17.980 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.110 -16.260 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.702 -17.084 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.227 -21.010 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.810 -19.817 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -14.068 -19.709 -1.590 1.00 0.00 H new ATOM 662 N TYR A 482 -19.075 -17.509 -1.985 1.00 0.00 N ATOM 663 CA TYR A 482 -20.365 -17.741 -2.661 1.00 0.00 C ATOM 664 C TYR A 482 -21.429 -16.648 -2.428 1.00 0.00 C ATOM 665 O TYR A 482 -22.558 -16.766 -2.914 1.00 0.00 O ATOM 666 CB TYR A 482 -20.912 -19.101 -2.204 1.00 0.00 C ATOM 667 CG TYR A 482 -20.001 -20.307 -2.377 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.999 -20.329 -3.367 1.00 0.00 C ATOM 669 CD2 TYR A 482 -20.162 -21.411 -1.519 1.00 0.00 C ATOM 670 CE1 TYR A 482 -18.180 -21.466 -3.534 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.347 -22.548 -1.670 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.386 -22.586 -2.703 1.00 0.00 C ATOM 673 OH TYR A 482 -17.654 -23.711 -2.887 1.00 0.00 O ATOM 0 H TYR A 482 -18.953 -18.050 -1.129 1.00 0.00 H new ATOM 0 HA TYR A 482 -20.163 -17.717 -3.732 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.174 -19.023 -1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.836 -19.294 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.856 -19.468 -4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.913 -21.385 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.406 -21.478 -4.288 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.456 -23.387 -0.999 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.921 -24.386 -2.229 1.00 0.00 H new ATOM 683 N LEU A 483 -21.074 -15.599 -1.685 1.00 0.00 N ATOM 684 CA LEU A 483 -21.958 -14.441 -1.476 1.00 0.00 C ATOM 685 C LEU A 483 -22.325 -13.712 -2.780 1.00 0.00 C ATOM 686 O LEU A 483 -21.735 -13.915 -3.847 1.00 0.00 O ATOM 687 CB LEU A 483 -21.264 -13.450 -0.520 1.00 0.00 C ATOM 688 CG LEU A 483 -21.399 -13.681 0.990 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.687 -13.091 1.518 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.442 -15.138 1.419 1.00 0.00 C ATOM 0 H LEU A 483 -20.173 -15.523 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.889 -14.819 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.201 -13.444 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.647 -12.453 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.502 -13.208 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.756 -13.270 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.701 -12.018 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.534 -13.559 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.539 -15.195 2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.295 -15.630 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.523 -15.636 1.110 1.00 0.00 H new ATOM 702 N ASP A 484 -23.286 -12.801 -2.638 1.00 0.00 N ATOM 703 CA ASP A 484 -23.714 -11.934 -3.738 1.00 0.00 C ATOM 704 C ASP A 484 -23.981 -10.506 -3.242 1.00 0.00 C ATOM 705 O ASP A 484 -23.965 -10.231 -2.044 1.00 0.00 O ATOM 706 CB ASP A 484 -24.941 -12.536 -4.438 1.00 0.00 C ATOM 707 CG ASP A 484 -26.146 -12.681 -3.499 1.00 0.00 C ATOM 708 OD1 ASP A 484 -26.787 -11.648 -3.195 1.00 0.00 O ATOM 709 OD2 ASP A 484 -26.456 -13.825 -3.085 1.00 0.00 O ATOM 0 H ASP A 484 -23.788 -12.642 -1.764 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.909 -11.870 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.218 -11.906 -5.283 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -24.680 -13.514 -4.842 1.00 0.00 H new ATOM 714 N ASP A 485 -24.219 -9.601 -4.186 1.00 0.00 N ATOM 715 CA ASP A 485 -24.320 -8.163 -3.899 1.00 0.00 C ATOM 716 C ASP A 485 -25.438 -7.797 -2.910 1.00 0.00 C ATOM 717 O ASP A 485 -25.256 -6.935 -2.046 1.00 0.00 O ATOM 718 CB ASP A 485 -24.527 -7.395 -5.214 1.00 0.00 C ATOM 719 CG ASP A 485 -25.730 -7.875 -6.049 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.634 -8.953 -6.684 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.759 -7.160 -6.092 1.00 0.00 O ATOM 0 H ASP A 485 -24.348 -9.836 -5.170 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.384 -7.879 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.657 -6.337 -4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.623 -7.482 -5.817 1.00 0.00 H new ATOM 726 N GLU A 486 -26.586 -8.461 -3.035 1.00 0.00 N ATOM 727 CA GLU A 486 -27.704 -8.256 -2.114 1.00 0.00 C ATOM 728 C GLU A 486 -27.429 -8.846 -0.731 1.00 0.00 C ATOM 729 O GLU A 486 -27.675 -8.196 0.286 1.00 0.00 O ATOM 730 CB GLU A 486 -29.001 -8.808 -2.693 1.00 0.00 C ATOM 731 CG GLU A 486 -30.205 -8.511 -1.794 1.00 0.00 C ATOM 732 CD GLU A 486 -31.512 -9.005 -2.446 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.890 -10.185 -2.247 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.177 -8.215 -3.159 1.00 0.00 O ATOM 0 H GLU A 486 -26.767 -9.148 -3.767 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.817 -7.179 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.170 -8.376 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.907 -9.885 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.070 -8.995 -0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.269 -7.439 -1.607 1.00 0.00 H new ATOM 741 N THR A 487 -26.895 -10.062 -0.654 1.00 0.00 N ATOM 742 CA THR A 487 -26.533 -10.660 0.634 1.00 0.00 C ATOM 743 C THR A 487 -25.454 -9.825 1.323 1.00 0.00 C ATOM 744 O THR A 487 -25.544 -9.601 2.526 1.00 0.00 O ATOM 745 CB THR A 487 -26.103 -12.119 0.487 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.170 -12.869 -0.053 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.844 -12.726 1.877 1.00 0.00 C ATOM 0 H THR A 487 -26.703 -10.653 -1.463 1.00 0.00 H new ATOM 0 HA THR A 487 -27.423 -10.660 1.264 1.00 0.00 H new ATOM 0 HB THR A 487 -25.215 -12.149 -0.144 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.932 -13.176 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.538 -13.766 1.768 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.054 -12.166 2.377 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.756 -12.677 2.471 1.00 0.00 H new ATOM 755 N LEU A 488 -24.486 -9.298 0.564 1.00 0.00 N ATOM 756 CA LEU A 488 -23.482 -8.381 1.095 1.00 0.00 C ATOM 757 C LEU A 488 -24.112 -7.144 1.757 1.00 0.00 C ATOM 758 O LEU A 488 -23.845 -6.915 2.938 1.00 0.00 O ATOM 759 CB LEU A 488 -22.481 -8.064 -0.034 1.00 0.00 C ATOM 760 CG LEU A 488 -21.512 -9.233 -0.300 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.784 -8.993 -1.614 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.437 -9.390 0.777 1.00 0.00 C ATOM 0 H LEU A 488 -24.380 -9.497 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.932 -8.849 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.028 -7.833 -0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -21.910 -7.174 0.229 1.00 0.00 H new ATOM 0 HG LEU A 488 -22.124 -10.135 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.098 -9.818 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.509 -8.928 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.223 -8.060 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.791 -10.231 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -19.842 -8.479 0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.912 -9.572 1.741 1.00 0.00 H new ATOM 774 N GLU A 489 -24.988 -6.365 1.109 1.00 0.00 N ATOM 775 CA GLU A 489 -25.608 -5.230 1.743 1.00 0.00 C ATOM 776 C GLU A 489 -26.501 -5.586 2.949 1.00 0.00 C ATOM 777 O GLU A 489 -26.584 -4.818 3.904 1.00 0.00 O ATOM 778 CB GLU A 489 -26.315 -4.483 0.620 1.00 0.00 C ATOM 779 CG GLU A 489 -27.672 -5.007 0.144 1.00 0.00 C ATOM 780 CD GLU A 489 -28.460 -3.958 -0.664 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.900 -3.379 -1.628 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.646 -3.710 -0.340 1.00 0.00 O ATOM 0 H GLU A 489 -25.274 -6.514 0.141 1.00 0.00 H new ATOM 0 HA GLU A 489 -24.866 -4.591 2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.451 -3.450 0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -25.645 -4.464 -0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.520 -5.895 -0.470 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.262 -5.314 1.007 1.00 0.00 H new ATOM 789 N LYS A 490 -27.094 -6.786 2.976 1.00 0.00 N ATOM 790 CA LYS A 490 -27.856 -7.263 4.148 1.00 0.00 C ATOM 791 C LYS A 490 -26.968 -7.820 5.272 1.00 0.00 C ATOM 792 O LYS A 490 -27.428 -7.958 6.409 1.00 0.00 O ATOM 793 CB LYS A 490 -28.879 -8.301 3.665 1.00 0.00 C ATOM 794 CG LYS A 490 -29.878 -7.710 2.653 1.00 0.00 C ATOM 795 CD LYS A 490 -30.862 -6.710 3.276 1.00 0.00 C ATOM 796 CE LYS A 490 -31.843 -6.204 2.212 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.779 -5.195 2.772 1.00 0.00 N ATOM 0 H LYS A 490 -27.063 -7.449 2.201 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.365 -6.410 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.354 -9.139 3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.424 -8.696 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.325 -7.214 1.856 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.441 -8.522 2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.409 -7.186 4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.316 -5.871 3.707 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.288 -5.766 1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.409 -7.043 1.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.429 -4.873 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.325 -5.621 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.239 -4.384 3.134 1.00 0.00 H new ATOM 811 N LYS A 491 -25.696 -8.086 4.955 1.00 0.00 N ATOM 812 CA LYS A 491 -24.709 -8.572 5.938 1.00 0.00 C ATOM 813 C LYS A 491 -23.905 -7.440 6.597 1.00 0.00 C ATOM 814 O LYS A 491 -23.232 -7.683 7.596 1.00 0.00 O ATOM 815 CB LYS A 491 -23.828 -9.579 5.172 1.00 0.00 C ATOM 816 CG LYS A 491 -22.817 -10.379 6.001 1.00 0.00 C ATOM 817 CD LYS A 491 -22.519 -11.745 5.349 1.00 0.00 C ATOM 818 CE LYS A 491 -23.613 -12.755 5.715 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.253 -14.147 5.336 1.00 0.00 N ATOM 0 H LYS A 491 -25.318 -7.972 4.014 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.200 -9.049 6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.483 -10.285 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.282 -9.036 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -21.892 -9.810 6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.207 -10.531 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.463 -11.635 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.548 -12.112 5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -23.799 -12.711 6.788 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -24.542 -12.475 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.052 -14.781 5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -23.035 -14.185 4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -22.421 -14.451 5.880 1.00 0.00 H new ATOM 833 N GLY A 492 -24.010 -6.212 6.071 1.00 0.00 N ATOM 834 CA GLY A 492 -23.250 -5.057 6.590 1.00 0.00 C ATOM 835 C GLY A 492 -22.243 -4.476 5.592 1.00 0.00 C ATOM 836 O GLY A 492 -21.402 -3.663 5.972 1.00 0.00 O ATOM 0 H GLY A 492 -24.616 -5.988 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -23.951 -4.275 6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.719 -5.360 7.492 1.00 0.00 H new ATOM 840 N VAL A 493 -22.331 -4.895 4.327 1.00 0.00 N ATOM 841 CA VAL A 493 -21.404 -4.443 3.274 1.00 0.00 C ATOM 842 C VAL A 493 -22.151 -3.468 2.363 1.00 0.00 C ATOM 843 O VAL A 493 -22.449 -3.741 1.199 1.00 0.00 O ATOM 844 CB VAL A 493 -20.849 -5.673 2.533 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.701 -5.383 1.567 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.398 -6.761 3.513 1.00 0.00 C ATOM 0 H VAL A 493 -23.040 -5.552 4.001 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.545 -3.912 3.685 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.691 -6.016 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.380 -6.311 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.038 -4.684 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.866 -4.947 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.012 -7.615 2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.615 -6.366 4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.246 -7.078 4.121 1.00 0.00 H new ATOM 856 N LEU A 494 -22.536 -2.336 2.959 1.00 0.00 N ATOM 857 CA LEU A 494 -23.470 -1.404 2.318 1.00 0.00 C ATOM 858 C LEU A 494 -22.919 -0.727 1.060 1.00 0.00 C ATOM 859 O LEU A 494 -23.680 -0.498 0.115 1.00 0.00 O ATOM 860 CB LEU A 494 -23.933 -0.326 3.312 1.00 0.00 C ATOM 861 CG LEU A 494 -24.699 -0.800 4.563 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.489 -2.089 4.356 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.779 -0.992 5.768 1.00 0.00 C ATOM 0 H LEU A 494 -22.217 -2.043 3.882 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.312 -2.019 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.054 0.227 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.568 0.378 2.774 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.406 0.007 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -25.999 -2.356 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.225 -1.942 3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.808 -2.892 4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.365 -1.326 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.022 -1.740 5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.292 -0.047 6.008 1.00 0.00 H new ATOM 875 N ALA A 495 -21.626 -0.403 1.022 1.00 0.00 N ATOM 876 CA ALA A 495 -21.053 0.344 -0.091 1.00 0.00 C ATOM 877 C ALA A 495 -21.040 -0.481 -1.397 1.00 0.00 C ATOM 878 O ALA A 495 -20.803 -1.697 -1.406 1.00 0.00 O ATOM 879 CB ALA A 495 -19.658 0.755 0.330 1.00 0.00 C ATOM 0 H ALA A 495 -20.957 -0.648 1.752 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.661 1.221 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.187 1.320 -0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.716 1.376 1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.066 -0.135 0.544 1.00 0.00 H new ATOM 885 N LEU A 496 -21.245 0.218 -2.512 1.00 0.00 N ATOM 886 CA LEU A 496 -21.046 -0.359 -3.845 1.00 0.00 C ATOM 887 C LEU A 496 -19.583 -0.768 -4.054 1.00 0.00 C ATOM 888 O LEU A 496 -19.304 -1.835 -4.602 1.00 0.00 O ATOM 889 CB LEU A 496 -21.451 0.710 -4.877 1.00 0.00 C ATOM 890 CG LEU A 496 -21.175 0.351 -6.347 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.376 -0.380 -6.926 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.860 1.613 -7.146 1.00 0.00 C ATOM 0 H LEU A 496 -21.551 1.191 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.653 -1.257 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.516 0.913 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.924 1.635 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.308 -0.307 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -22.180 -0.634 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.555 -1.293 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.255 0.262 -6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.666 1.347 -8.185 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.709 2.295 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.980 2.099 -6.726 1.00 0.00 H new ATOM 904 N GLY A 497 -18.657 0.096 -3.626 1.00 0.00 N ATOM 905 CA GLY A 497 -17.229 -0.134 -3.822 1.00 0.00 C ATOM 906 C GLY A 497 -16.792 -1.428 -3.148 1.00 0.00 C ATOM 907 O GLY A 497 -16.354 -2.367 -3.820 1.00 0.00 O ATOM 0 H GLY A 497 -18.877 0.965 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.007 -0.181 -4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.662 0.703 -3.415 1.00 0.00 H new ATOM 911 N ALA A 498 -16.905 -1.426 -1.817 1.00 0.00 N ATOM 912 CA ALA A 498 -16.782 -2.657 -1.024 1.00 0.00 C ATOM 913 C ALA A 498 -17.310 -3.924 -1.729 1.00 0.00 C ATOM 914 O ALA A 498 -16.524 -4.793 -2.104 1.00 0.00 O ATOM 915 CB ALA A 498 -17.622 -2.414 0.235 1.00 0.00 C ATOM 0 H ALA A 498 -17.081 -0.587 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.726 -2.847 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.578 -3.294 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.229 -1.551 0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.657 -2.224 -0.049 1.00 0.00 H new ATOM 921 N ARG A 499 -18.641 -4.032 -1.906 1.00 0.00 N ATOM 922 CA ARG A 499 -19.261 -5.279 -2.383 1.00 0.00 C ATOM 923 C ARG A 499 -18.687 -5.777 -3.708 1.00 0.00 C ATOM 924 O ARG A 499 -18.335 -6.946 -3.804 1.00 0.00 O ATOM 925 CB ARG A 499 -20.793 -5.139 -2.390 1.00 0.00 C ATOM 926 CG ARG A 499 -21.357 -4.362 -3.589 1.00 0.00 C ATOM 927 CD ARG A 499 -22.878 -4.276 -3.603 1.00 0.00 C ATOM 928 NE ARG A 499 -23.413 -3.300 -2.638 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.702 -3.078 -2.455 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.614 -3.765 -3.075 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.141 -2.168 -1.642 1.00 0.00 N ATOM 0 H ARG A 499 -19.302 -3.276 -1.727 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.005 -6.068 -1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.236 -6.135 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -21.104 -4.641 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.945 -3.353 -3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.020 -4.838 -4.510 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.211 -4.006 -4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.293 -5.260 -3.383 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.749 -2.764 -2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.343 -4.502 -3.726 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.601 -3.568 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.482 -1.593 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -26.145 -2.027 -1.528 1.00 0.00 H new ATOM 945 N ARG A 500 -18.510 -4.901 -4.703 1.00 0.00 N ATOM 946 CA ARG A 500 -17.938 -5.291 -5.999 1.00 0.00 C ATOM 947 C ARG A 500 -16.529 -5.864 -5.860 1.00 0.00 C ATOM 948 O ARG A 500 -16.195 -6.847 -6.521 1.00 0.00 O ATOM 949 CB ARG A 500 -17.945 -4.068 -6.912 1.00 0.00 C ATOM 950 CG ARG A 500 -19.356 -3.680 -7.377 1.00 0.00 C ATOM 951 CD ARG A 500 -19.347 -2.395 -8.212 1.00 0.00 C ATOM 952 NE ARG A 500 -18.581 -2.551 -9.465 1.00 0.00 N ATOM 953 CZ ARG A 500 -17.352 -2.140 -9.726 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.638 -1.473 -8.862 1.00 0.00 N ATOM 955 NH2 ARG A 500 -16.804 -2.406 -10.875 1.00 0.00 N ATOM 0 H ARG A 500 -18.755 -3.913 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.546 -6.086 -6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -17.496 -3.225 -6.386 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.322 -4.268 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.781 -4.493 -7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -20.001 -3.545 -6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -20.372 -2.109 -8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.917 -1.584 -7.624 1.00 0.00 H new ATOM 0 HE ARG A 500 -19.060 -3.036 -10.224 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -17.025 -1.250 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -15.693 -1.174 -9.104 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -17.323 -2.933 -11.578 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -15.856 -2.088 -11.074 1.00 0.00 H new ATOM 969 N LYS A 501 -15.732 -5.301 -4.946 1.00 0.00 N ATOM 970 CA LYS A 501 -14.385 -5.808 -4.667 1.00 0.00 C ATOM 971 C LYS A 501 -14.416 -7.168 -3.963 1.00 0.00 C ATOM 972 O LYS A 501 -13.529 -7.980 -4.225 1.00 0.00 O ATOM 973 CB LYS A 501 -13.630 -4.750 -3.852 1.00 0.00 C ATOM 974 CG LYS A 501 -12.112 -4.975 -3.810 1.00 0.00 C ATOM 975 CD LYS A 501 -11.427 -3.810 -3.084 1.00 0.00 C ATOM 976 CE LYS A 501 -9.904 -3.874 -3.229 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.269 -2.752 -2.495 1.00 0.00 N ATOM 0 H LYS A 501 -15.998 -4.491 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.860 -5.981 -5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.831 -3.766 -4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.016 -4.744 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.889 -5.913 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.721 -5.062 -4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.792 -2.865 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.694 -3.831 -2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.535 -4.825 -2.844 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.630 -3.829 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.266 -2.685 -2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.752 -1.863 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.343 -2.921 -1.471 1.00 0.00 H new ATOM 991 N LEU A 502 -15.452 -7.470 -3.162 1.00 0.00 N ATOM 992 CA LEU A 502 -15.637 -8.814 -2.629 1.00 0.00 C ATOM 993 C LEU A 502 -15.941 -9.796 -3.766 1.00 0.00 C ATOM 994 O LEU A 502 -15.269 -10.811 -3.861 1.00 0.00 O ATOM 995 CB LEU A 502 -16.758 -8.821 -1.572 1.00 0.00 C ATOM 996 CG LEU A 502 -16.398 -8.433 -0.128 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.138 -9.104 0.408 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.227 -6.939 0.063 1.00 0.00 C ATOM 0 H LEU A 502 -16.166 -6.800 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.715 -9.133 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.541 -8.144 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.189 -9.822 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.259 -8.791 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -14.958 -8.775 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.267 -10.186 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.287 -8.831 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.974 -6.732 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.427 -6.579 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.157 -6.431 -0.192 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.878 -9.482 -4.669 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.271 -10.405 -5.751 1.00 0.00 C ATOM 1012 C LEU A 503 -16.094 -10.807 -6.649 1.00 0.00 C ATOM 1013 O LEU A 503 -15.967 -11.962 -7.061 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.367 -9.748 -6.606 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.630 -9.324 -5.838 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.677 -8.776 -6.797 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.205 -10.437 -4.973 1.00 0.00 C ATOM 0 H LEU A 503 -17.381 -8.595 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.641 -11.316 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.946 -8.869 -7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.656 -10.443 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.331 -8.532 -5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.564 -8.481 -6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.273 -7.909 -7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.945 -9.545 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -21.094 -10.075 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.471 -11.286 -5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.462 -10.748 -4.239 1.00 0.00 H new ATOM 1029 N LYS A 504 -15.217 -9.836 -6.907 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.927 -10.092 -7.573 1.00 0.00 C ATOM 1031 C LYS A 504 -13.037 -11.032 -6.758 1.00 0.00 C ATOM 1032 O LYS A 504 -12.678 -12.115 -7.232 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.200 -8.769 -7.867 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.954 -7.932 -8.914 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.277 -6.581 -9.193 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.906 -6.698 -9.879 1.00 0.00 C ATOM 1037 NZ LYS A 504 -12.005 -7.293 -11.240 1.00 0.00 N ATOM 0 H LYS A 504 -15.373 -8.857 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 504 -14.141 -10.591 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -13.099 -8.196 -6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.192 -8.978 -8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -14.024 -8.497 -9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.973 -7.759 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.935 -5.979 -9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -13.156 -6.046 -8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.452 -5.710 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.246 -7.310 -9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -11.070 -7.274 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.334 -8.277 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -12.680 -6.744 -11.811 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.727 -10.612 -5.530 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.894 -11.395 -4.619 1.00 0.00 C ATOM 1053 C ALA A 505 -12.344 -12.865 -4.518 1.00 0.00 C ATOM 1054 O ALA A 505 -11.573 -13.800 -4.740 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.928 -10.686 -3.256 1.00 0.00 C ATOM 0 H ALA A 505 -13.045 -9.724 -5.142 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.874 -11.444 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.317 -11.239 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.536 -9.674 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.955 -10.641 -2.895 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.637 -13.036 -4.261 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.417 -14.263 -4.222 1.00 0.00 C ATOM 1063 C PHE A 506 -14.318 -15.095 -5.502 1.00 0.00 C ATOM 1064 O PHE A 506 -14.059 -16.287 -5.437 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.873 -13.856 -3.972 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.214 -13.245 -2.616 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.284 -13.222 -1.553 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.512 -12.741 -2.402 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.651 -12.710 -0.301 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.882 -12.253 -1.134 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.942 -12.214 -0.095 1.00 0.00 C ATOM 0 H PHE A 506 -14.225 -12.229 -4.053 1.00 0.00 H new ATOM 0 HA PHE A 506 -14.023 -14.901 -3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -16.159 -13.141 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.497 -14.739 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.284 -13.601 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.225 -12.729 -3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.935 -12.699 0.507 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.891 -11.908 -0.962 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.215 -11.801 0.865 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.466 -14.513 -6.683 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.420 -15.285 -7.927 1.00 0.00 C ATOM 1083 C GLY A 507 -13.044 -15.902 -8.161 1.00 0.00 C ATOM 1084 O GLY A 507 -12.932 -16.995 -8.718 1.00 0.00 O ATOM 0 H GLY A 507 -14.619 -13.513 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -15.171 -16.074 -7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.676 -14.638 -8.766 1.00 0.00 H new ATOM 1088 N ILE A 508 -12.001 -15.231 -7.663 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.641 -15.728 -7.770 1.00 0.00 C ATOM 1090 C ILE A 508 -10.487 -16.946 -6.867 1.00 0.00 C ATOM 1091 O ILE A 508 -10.151 -18.018 -7.361 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.631 -14.611 -7.426 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.725 -13.452 -8.447 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -8.197 -15.163 -7.352 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.353 -12.107 -7.816 1.00 0.00 C ATOM 0 H ILE A 508 -12.082 -14.336 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 508 -10.431 -16.035 -8.795 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.888 -14.218 -6.442 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -9.063 -13.654 -9.289 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.739 -13.399 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.508 -14.354 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -8.142 -15.931 -6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.923 -15.595 -8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.432 -11.319 -8.565 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -10.032 -11.892 -6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -8.330 -12.151 -7.442 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.483 -16.757 -5.551 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.385 -17.942 -4.651 1.00 0.00 C ATOM 1109 C VAL A 509 -11.269 -19.136 -5.104 1.00 0.00 C ATOM 1110 O VAL A 509 -10.740 -20.239 -5.190 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.929 -17.484 -3.285 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.852 -16.623 -2.611 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -12.200 -16.691 -3.215 1.00 0.00 C ATOM 0 H VAL A 509 -10.542 -15.852 -5.085 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.349 -18.281 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.177 -18.431 -2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.212 -16.285 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.946 -17.213 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.632 -15.759 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.427 -16.458 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -12.082 -15.764 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -13.016 -17.273 -3.643 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.599 -18.961 -5.287 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.464 -20.011 -5.916 1.00 0.00 C ATOM 1125 C ILE A 510 -12.792 -20.716 -7.075 1.00 0.00 C ATOM 1126 O ILE A 510 -12.878 -21.926 -7.211 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.690 -19.287 -6.550 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.518 -18.881 -5.326 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -15.546 -20.214 -7.447 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.830 -18.121 -5.453 1.00 0.00 C ATOM 0 H ILE A 510 -13.101 -18.116 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.706 -20.734 -5.138 1.00 0.00 H new ATOM 0 HB ILE A 510 -14.375 -18.466 -7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.738 -19.797 -4.778 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.867 -18.279 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -16.383 -19.650 -7.858 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.933 -20.599 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.925 -21.046 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -17.243 -17.940 -4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.652 -17.168 -5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.536 -18.710 -6.038 1.00 0.00 H new ATOM 1142 N ASP A 511 -12.165 -19.937 -7.941 1.00 0.00 N ATOM 1143 CA ASP A 511 -11.537 -20.477 -9.146 1.00 0.00 C ATOM 1144 C ASP A 511 -10.471 -21.503 -8.763 1.00 0.00 C ATOM 1145 O ASP A 511 -10.545 -22.663 -9.156 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.973 -19.377 -10.049 1.00 0.00 C ATOM 1147 CG ASP A 511 -10.532 -19.936 -11.411 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -11.410 -20.252 -12.248 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.307 -20.048 -11.651 1.00 0.00 O ATOM 0 H ASP A 511 -12.075 -18.926 -7.836 1.00 0.00 H new ATOM 0 HA ASP A 511 -12.306 -20.980 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.728 -18.605 -10.199 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -10.124 -18.901 -9.558 1.00 0.00 H new ATOM 1154 N TYR A 512 -9.562 -21.088 -7.884 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.582 -22.002 -7.277 1.00 0.00 C ATOM 1156 C TYR A 512 -9.206 -23.146 -6.461 1.00 0.00 C ATOM 1157 O TYR A 512 -8.639 -24.239 -6.418 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.643 -21.205 -6.369 1.00 0.00 C ATOM 1159 CG TYR A 512 -6.448 -20.595 -7.064 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.614 -19.698 -8.135 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -5.155 -20.939 -6.623 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -5.488 -19.201 -8.817 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -4.027 -20.451 -7.307 1.00 0.00 C ATOM 1164 CZ TYR A 512 -4.191 -19.592 -8.416 1.00 0.00 C ATOM 1165 OH TYR A 512 -3.098 -19.135 -9.083 1.00 0.00 O ATOM 0 H TYR A 512 -9.479 -20.121 -7.571 1.00 0.00 H new ATOM 0 HA TYR A 512 -8.048 -22.466 -8.106 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -8.213 -20.408 -5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -7.287 -21.861 -5.575 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.605 -19.391 -8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -5.030 -21.577 -5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.615 -18.521 -9.646 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -3.036 -20.733 -6.984 1.00 0.00 H new ATOM 0 HH TYR A 512 -2.287 -19.503 -8.673 1.00 0.00 H new ATOM 1175 N LYS A 513 -10.363 -22.919 -5.829 1.00 0.00 N ATOM 1176 CA LYS A 513 -11.074 -23.961 -5.076 1.00 0.00 C ATOM 1177 C LYS A 513 -11.583 -25.051 -6.018 1.00 0.00 C ATOM 1178 O LYS A 513 -11.458 -26.243 -5.742 1.00 0.00 O ATOM 1179 CB LYS A 513 -12.190 -23.295 -4.290 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.957 -24.395 -3.569 1.00 0.00 C ATOM 1181 CD LYS A 513 -14.007 -23.763 -2.685 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.934 -24.797 -2.028 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.579 -25.702 -3.019 1.00 0.00 N ATOM 0 H LYS A 513 -10.832 -22.013 -5.824 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.404 -24.459 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.783 -22.579 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.850 -22.740 -4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.425 -25.063 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -12.275 -25.000 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.516 -23.177 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.605 -23.070 -3.277 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.361 -25.393 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.706 -24.278 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -16.139 -26.421 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -16.202 -25.148 -3.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.847 -26.169 -3.590 1.00 0.00 H new ATOM 1197 N GLU A 514 -12.111 -24.607 -7.152 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.606 -25.502 -8.200 1.00 0.00 C ATOM 1199 C GLU A 514 -11.457 -26.221 -8.943 1.00 0.00 C ATOM 1200 O GLU A 514 -11.697 -27.176 -9.688 1.00 0.00 O ATOM 1201 CB GLU A 514 -13.473 -24.650 -9.139 1.00 0.00 C ATOM 1202 CG GLU A 514 -14.759 -24.159 -8.456 1.00 0.00 C ATOM 1203 CD GLU A 514 -15.803 -25.283 -8.311 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -16.501 -25.605 -9.304 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.932 -25.853 -7.200 1.00 0.00 O ATOM 0 H GLU A 514 -12.210 -23.617 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 514 -13.200 -26.307 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.896 -23.792 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.733 -25.235 -10.021 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -14.516 -23.761 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -15.186 -23.340 -9.035 1.00 0.00 H new ATOM 1212 N ARG A 515 -10.212 -25.784 -8.685 1.00 0.00 N ATOM 1213 CA ARG A 515 -9.004 -26.452 -9.202 1.00 0.00 C ATOM 1214 C ARG A 515 -8.310 -27.308 -8.139 1.00 0.00 C ATOM 1215 O ARG A 515 -7.551 -28.202 -8.506 1.00 0.00 O ATOM 1216 CB ARG A 515 -8.003 -25.388 -9.682 1.00 0.00 C ATOM 1217 CG ARG A 515 -8.577 -24.328 -10.633 1.00 0.00 C ATOM 1218 CD ARG A 515 -8.006 -24.414 -12.053 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.555 -24.138 -12.105 1.00 0.00 N ATOM 1220 CZ ARG A 515 -5.647 -24.752 -12.847 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.945 -25.748 -13.633 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -4.404 -24.370 -12.819 1.00 0.00 N ATOM 0 H ARG A 515 -10.015 -24.962 -8.115 1.00 0.00 H new ATOM 0 HA ARG A 515 -9.320 -27.103 -10.017 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -7.589 -24.883 -8.809 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -7.175 -25.891 -10.182 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -9.660 -24.438 -10.677 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -8.374 -23.337 -10.227 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -8.197 -25.408 -12.457 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -8.529 -23.704 -12.694 1.00 0.00 H new ATOM 0 HE ARG A 515 -6.215 -23.390 -11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.907 -26.081 -13.692 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -5.216 -26.195 -14.189 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -4.123 -23.592 -12.222 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -3.710 -24.848 -13.394 1.00 0.00 H new ATOM 1236 N ASP A 516 -8.560 -26.995 -6.856 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.940 -27.717 -5.727 1.00 0.00 C ATOM 1238 C ASP A 516 -6.472 -27.298 -5.478 1.00 0.00 C ATOM 1239 O ASP A 516 -5.686 -28.028 -4.871 1.00 0.00 O ATOM 1240 CB ASP A 516 -8.193 -29.239 -5.799 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.891 -29.971 -4.484 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.258 -29.469 -3.396 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.286 -31.069 -4.516 1.00 0.00 O ATOM 0 H ASP A 516 -9.189 -26.244 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 516 -8.451 -27.401 -4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.233 -29.414 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.579 -29.665 -6.592 1.00 0.00 H new ATOM 1248 N LEU A 517 -6.114 -26.083 -5.929 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.790 -25.493 -5.651 1.00 0.00 C ATOM 1250 C LEU A 517 -4.687 -24.943 -4.218 1.00 0.00 C ATOM 1251 O LEU A 517 -3.611 -24.537 -3.772 1.00 0.00 O ATOM 1252 CB LEU A 517 -4.527 -24.390 -6.698 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.977 -24.916 -8.037 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.601 -26.227 -8.511 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -4.180 -23.874 -9.138 1.00 0.00 C ATOM 0 H LEU A 517 -6.724 -25.488 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 517 -4.028 -26.269 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -5.456 -23.852 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.820 -23.671 -6.284 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.921 -25.109 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.153 -26.521 -9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -4.421 -27.005 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.675 -26.092 -8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.787 -24.258 -10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -5.244 -23.663 -9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -3.654 -22.957 -8.872 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.816 -24.956 -3.506 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.854 -24.582 -2.086 1.00 0.00 C ATOM 1269 C ILE A 518 -5.034 -25.571 -1.248 1.00 0.00 C ATOM 1270 O ILE A 518 -5.104 -26.791 -1.431 1.00 0.00 O ATOM 1271 CB ILE A 518 -7.291 -24.530 -1.518 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -8.382 -24.064 -2.492 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.326 -23.648 -0.260 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.178 -22.672 -3.088 1.00 0.00 C ATOM 0 H ILE A 518 -6.722 -25.223 -3.890 1.00 0.00 H new ATOM 0 HA ILE A 518 -5.427 -23.581 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.532 -25.569 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -8.448 -24.784 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -9.340 -24.081 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -8.342 -23.616 0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.657 -24.063 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -7.004 -22.638 -0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -9.003 -22.440 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.145 -21.934 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -7.240 -22.647 -3.642 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.302 -25.031 -0.279 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.602 -25.854 0.691 1.00 0.00 C ATOM 1288 C ASP A 519 -4.603 -26.469 1.671 1.00 0.00 C ATOM 1289 O ASP A 519 -5.598 -25.861 2.077 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.576 -25.014 1.457 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.422 -24.542 0.558 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.536 -25.369 0.237 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.387 -23.343 0.193 1.00 0.00 O ATOM 0 H ASP A 519 -4.180 -24.027 -0.148 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.080 -26.652 0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.072 -24.147 1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.174 -25.600 2.283 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.268 -27.685 2.089 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.134 -28.485 2.979 1.00 0.00 C ATOM 1300 C ARG A 520 -5.336 -27.856 4.374 1.00 0.00 C ATOM 1301 O ARG A 520 -6.219 -28.269 5.124 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.596 -29.927 3.056 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.970 -30.782 1.849 1.00 0.00 C ATOM 1304 CD ARG A 520 -4.325 -30.264 0.575 1.00 0.00 C ATOM 1305 NE ARG A 520 -4.528 -31.152 -0.583 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.400 -30.972 -1.564 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.163 -29.923 -1.632 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.528 -31.849 -2.513 1.00 0.00 N ATOM 0 H ARG A 520 -3.398 -28.150 1.829 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.133 -28.502 2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.510 -29.897 3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -4.979 -30.401 3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.659 -31.812 2.022 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -6.054 -30.792 1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -4.731 -29.279 0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -3.256 -30.136 0.743 1.00 0.00 H new ATOM 0 HE ARG A 520 -3.941 -31.985 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -6.103 -29.201 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -6.822 -29.821 -2.404 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -4.953 -32.691 -2.510 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.204 -31.696 -3.261 1.00 0.00 H new ATOM 1322 N SER A 521 -4.543 -26.823 4.666 1.00 0.00 N ATOM 1323 CA SER A 521 -4.644 -26.068 5.925 1.00 0.00 C ATOM 1324 C SER A 521 -5.618 -24.879 5.866 1.00 0.00 C ATOM 1325 O SER A 521 -5.959 -24.343 6.919 1.00 0.00 O ATOM 1326 CB SER A 521 -3.256 -25.523 6.293 1.00 0.00 C ATOM 1327 OG SER A 521 -2.296 -26.567 6.376 1.00 0.00 O ATOM 0 H SER A 521 -3.813 -26.484 4.040 1.00 0.00 H new ATOM 0 HA SER A 521 -5.029 -26.766 6.668 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.940 -24.794 5.547 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.310 -24.999 7.247 1.00 0.00 H new ATOM 0 HG SER A 521 -1.422 -26.190 6.610 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.079 -24.458 4.677 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.086 -23.391 4.567 1.00 0.00 C ATOM 1335 C ALA A 522 -8.471 -23.860 5.048 1.00 0.00 C ATOM 1336 O ALA A 522 -9.244 -23.085 5.617 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.194 -22.958 3.098 1.00 0.00 C ATOM 0 H ALA A 522 -5.772 -24.839 3.782 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.769 -22.561 5.199 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.938 -22.167 3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.227 -22.589 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.493 -23.811 2.488 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.762 -25.137 4.775 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.040 -25.754 5.136 1.00 0.00 C ATOM 1345 C TYR A 523 -10.247 -25.874 6.657 1.00 0.00 C ATOM 1346 O TYR A 523 -11.337 -25.498 7.145 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.087 -27.133 4.463 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.092 -27.082 2.945 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.285 -26.831 2.243 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.890 -27.274 2.237 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.277 -26.784 0.835 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.875 -27.236 0.831 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.075 -26.993 0.122 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.092 -26.970 -1.238 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.325 -26.351 7.359 1.00 0.00 O ATOM 0 H TYR A 523 -8.119 -25.769 4.299 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.853 -25.117 4.788 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.227 -27.716 4.793 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -10.979 -27.660 4.801 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -12.207 -26.674 2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -7.972 -27.452 2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -12.193 -26.587 0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.951 -27.392 0.295 1.00 0.00 H new ATOM 0 HH TYR A 523 -9.187 -27.129 -1.579 1.00 0.00 H new