USER MOD reduce.3.24.130724 H: found=0, std=0, add=565, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 557 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 485 HIS : no HD1:sc= -4.22! K(o=-8.6!,f=-4.7) USER MOD Set 1.2: A 486 HIS : no HD1:sc= -4.33! K(o=-8.6!,f=-4.7) USER MOD Set 2.1: A 466 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 469 ASN : amide:sc= -0.0576 K(o=-0.058,f=-1.9!) USER MOD Single : A 417 MET CE :methyl -139:sc= -0.264 (180deg=-1.49!) USER MOD Single : A 420 MET CE :methyl 138:sc= -0.138 (180deg=-1.15) USER MOD Single : A 423 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 LYS NZ :NH3+ -100:sc= -2.93! (180deg=-3.55!) USER MOD Single : A 433 GLN : amide:sc= -3.11! C(o=-3.1!,f=-5.8!) USER MOD Single : A 436 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 442 TYR OH : rot -89:sc= 0.0869 USER MOD Single : A 443 SER OG : rot 79:sc= 1.18 USER MOD Single : A 445 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.5) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 451 HIS : no HE2:sc= -1! C(o=-1!,f=-5.4!) USER MOD Single : A 452 CYS SG : rot 35:sc= -2.31 USER MOD Single : A 456 LYS NZ :NH3+ 160:sc= -0.101 (180deg=-0.597) USER MOD Single : A 458 ASN : amide:sc= -0.865 K(o=-0.87,f=-0.023!) USER MOD Single : A 459 HIS : no HD1:sc= -1.91! C(o=-1.9!,f=-3.2!) USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc=-0.00934 K(o=-0.0093,f=-1.7!) USER MOD Single : A 478 SER OG : rot -64:sc= 0.207 USER MOD Single : A 479 SER OG : rot 58:sc= 0.78 USER MOD Single : A 480 LYS NZ :NH3+ -130:sc= -0.0319 (180deg=-1.39) USER MOD Single : A 481 SER OG : rot 180:sc= -0.0625! USER MOD Single : A 484 HIS : no HD1:sc= 0 X(o=0,f=-0.00064) USER MOD Single : A 487 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 488 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-2.5!) USER MOD Single : A 489 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 417 9.553 -8.635 12.803 1.00 0.00 N ATOM 2 CA MET A 417 9.958 -7.543 11.880 1.00 0.00 C ATOM 3 C MET A 417 8.788 -7.168 10.973 1.00 0.00 C ATOM 4 O MET A 417 8.150 -8.012 10.371 1.00 0.00 O ATOM 5 CB MET A 417 11.145 -7.999 11.033 1.00 0.00 C ATOM 6 CG MET A 417 11.639 -6.831 10.179 1.00 0.00 C ATOM 7 SD MET A 417 13.026 -7.376 9.152 1.00 0.00 S ATOM 8 CE MET A 417 14.186 -7.724 10.495 1.00 0.00 C ATOM 0 HA MET A 417 10.248 -6.670 12.464 1.00 0.00 H new ATOM 0 HB2 MET A 417 11.948 -8.358 11.676 1.00 0.00 H new ATOM 0 HB3 MET A 417 10.851 -8.832 10.394 1.00 0.00 H new ATOM 0 HG2 MET A 417 10.830 -6.460 9.549 1.00 0.00 H new ATOM 0 HG3 MET A 417 11.949 -6.005 10.819 1.00 0.00 H new ATOM 0 HE1 MET A 417 15.181 -7.376 10.216 1.00 0.00 H new ATOM 0 HE2 MET A 417 13.861 -7.209 11.399 1.00 0.00 H new ATOM 0 HE3 MET A 417 14.216 -8.798 10.681 1.00 0.00 H new ATOM 18 N GLU A 418 8.511 -5.896 10.880 1.00 0.00 N ATOM 19 CA GLU A 418 7.388 -5.414 10.024 1.00 0.00 C ATOM 20 C GLU A 418 7.833 -4.197 9.220 1.00 0.00 C ATOM 21 O GLU A 418 8.856 -3.602 9.492 1.00 0.00 O ATOM 22 CB GLU A 418 6.199 -5.021 10.918 1.00 0.00 C ATOM 23 CG GLU A 418 5.656 -6.281 11.610 1.00 0.00 C ATOM 24 CD GLU A 418 6.495 -6.594 12.854 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.499 -5.928 13.051 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.133 -7.509 13.572 1.00 0.00 O ATOM 0 H GLU A 418 9.022 -5.160 11.367 1.00 0.00 H new ATOM 0 HA GLU A 418 7.092 -6.210 9.340 1.00 0.00 H new ATOM 0 HB2 GLU A 418 6.513 -4.289 11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 418 5.417 -4.553 10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 418 4.614 -6.132 11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 418 5.682 -7.125 10.921 1.00 0.00 H new ATOM 33 N VAL A 419 7.059 -3.836 8.230 1.00 0.00 N ATOM 34 CA VAL A 419 7.402 -2.661 7.374 1.00 0.00 C ATOM 35 C VAL A 419 6.392 -1.545 7.614 1.00 0.00 C ATOM 36 O VAL A 419 5.196 -1.756 7.613 1.00 0.00 O ATOM 37 CB VAL A 419 7.385 -3.075 5.900 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.591 -3.975 5.620 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.096 -3.840 5.576 1.00 0.00 C ATOM 0 H VAL A 419 6.193 -4.311 7.975 1.00 0.00 H new ATOM 0 HA VAL A 419 8.399 -2.302 7.630 1.00 0.00 H new ATOM 0 HB VAL A 419 7.430 -2.181 5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 419 8.586 -4.274 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 419 9.510 -3.430 5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 419 8.537 -4.862 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 419 6.098 -4.128 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 419 6.038 -4.734 6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 419 5.235 -3.203 5.776 1.00 0.00 H new ATOM 49 N MET A 420 6.885 -0.358 7.840 1.00 0.00 N ATOM 50 CA MET A 420 5.996 0.806 8.109 1.00 0.00 C ATOM 51 C MET A 420 5.794 1.626 6.841 1.00 0.00 C ATOM 52 O MET A 420 6.731 1.997 6.165 1.00 0.00 O ATOM 53 CB MET A 420 6.632 1.684 9.188 1.00 0.00 C ATOM 54 CG MET A 420 5.691 2.838 9.530 1.00 0.00 C ATOM 55 SD MET A 420 6.388 3.799 10.896 1.00 0.00 S ATOM 56 CE MET A 420 7.834 4.441 10.016 1.00 0.00 C ATOM 0 H MET A 420 7.882 -0.143 7.850 1.00 0.00 H new ATOM 0 HA MET A 420 5.026 0.442 8.448 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.836 1.091 10.080 1.00 0.00 H new ATOM 0 HB3 MET A 420 7.588 2.073 8.838 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.548 3.476 8.658 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.710 2.452 9.806 1.00 0.00 H new ATOM 0 HE1 MET A 420 7.977 5.491 10.269 1.00 0.00 H new ATOM 0 HE2 MET A 420 8.718 3.874 10.307 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.678 4.345 8.941 1.00 0.00 H new ATOM 66 N VAL A 421 4.557 1.913 6.533 1.00 0.00 N ATOM 67 CA VAL A 421 4.228 2.717 5.321 1.00 0.00 C ATOM 68 C VAL A 421 3.277 3.844 5.703 1.00 0.00 C ATOM 69 O VAL A 421 2.689 3.841 6.767 1.00 0.00 O ATOM 70 CB VAL A 421 3.572 1.825 4.267 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.602 0.821 3.750 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.387 1.065 4.877 1.00 0.00 C ATOM 0 H VAL A 421 3.748 1.619 7.080 1.00 0.00 H new ATOM 0 HA VAL A 421 5.145 3.139 4.909 1.00 0.00 H new ATOM 0 HB VAL A 421 3.210 2.447 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 421 4.141 0.181 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 421 5.441 1.357 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 421 4.960 0.208 4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 421 1.929 0.434 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 421 2.738 0.443 5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.650 1.777 5.249 1.00 0.00 H new ATOM 82 N PHE A 422 3.140 4.813 4.839 1.00 0.00 N ATOM 83 CA PHE A 422 2.245 5.977 5.122 1.00 0.00 C ATOM 84 C PHE A 422 1.117 6.026 4.100 1.00 0.00 C ATOM 85 O PHE A 422 1.316 5.839 2.915 1.00 0.00 O ATOM 86 CB PHE A 422 3.058 7.268 5.031 1.00 0.00 C ATOM 87 CG PHE A 422 4.104 7.289 6.121 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.791 7.814 7.382 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.386 6.786 5.872 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.761 7.835 8.391 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.355 6.807 6.882 1.00 0.00 C ATOM 92 CZ PHE A 422 6.043 7.331 8.141 1.00 0.00 C ATOM 0 H PHE A 422 3.615 4.850 3.937 1.00 0.00 H new ATOM 0 HA PHE A 422 1.822 5.870 6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 422 3.536 7.340 4.054 1.00 0.00 H new ATOM 0 HB3 PHE A 422 2.400 8.131 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 422 2.802 8.202 7.575 1.00 0.00 H new ATOM 0 HD2 PHE A 422 5.628 6.381 4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 422 4.520 8.240 9.363 1.00 0.00 H new ATOM 0 HE2 PHE A 422 7.344 6.418 6.689 1.00 0.00 H new ATOM 0 HZ PHE A 422 6.791 7.347 8.920 1.00 0.00 H new ATOM 102 N THR A 423 -0.070 6.290 4.567 1.00 0.00 N ATOM 103 CA THR A 423 -1.255 6.373 3.664 1.00 0.00 C ATOM 104 C THR A 423 -1.514 7.845 3.328 1.00 0.00 C ATOM 105 O THR A 423 -1.083 8.734 4.038 1.00 0.00 O ATOM 106 CB THR A 423 -2.495 5.772 4.369 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.637 6.574 4.102 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.276 5.711 5.886 1.00 0.00 C ATOM 0 H THR A 423 -0.274 6.455 5.553 1.00 0.00 H new ATOM 0 HA THR A 423 -1.064 5.811 2.750 1.00 0.00 H new ATOM 0 HB THR A 423 -2.650 4.763 3.987 1.00 0.00 H new ATOM 0 HG1 THR A 423 -4.419 6.189 4.549 1.00 0.00 H new ATOM 0 HG21 THR A 423 -3.158 5.286 6.364 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.409 5.087 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 423 -2.105 6.717 6.270 1.00 0.00 H new ATOM 116 N PRO A 424 -2.225 8.103 2.258 1.00 0.00 N ATOM 117 CA PRO A 424 -2.553 9.496 1.837 1.00 0.00 C ATOM 118 C PRO A 424 -3.307 10.252 2.940 1.00 0.00 C ATOM 119 O PRO A 424 -3.409 11.464 2.919 1.00 0.00 O ATOM 120 CB PRO A 424 -3.434 9.320 0.577 1.00 0.00 C ATOM 121 CG PRO A 424 -3.856 7.877 0.569 1.00 0.00 C ATOM 122 CD PRO A 424 -2.784 7.103 1.333 1.00 0.00 C ATOM 0 HA PRO A 424 -1.659 10.087 1.639 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -4.301 9.980 0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -2.878 9.570 -0.327 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -4.831 7.756 1.041 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -3.948 7.506 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -3.208 6.254 1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -2.021 6.707 0.662 1.00 0.00 H new ATOM 130 N LYS A 425 -3.831 9.536 3.895 1.00 0.00 N ATOM 131 CA LYS A 425 -4.585 10.182 5.006 1.00 0.00 C ATOM 132 C LYS A 425 -3.597 10.671 6.068 1.00 0.00 C ATOM 133 O LYS A 425 -3.968 11.346 7.011 1.00 0.00 O ATOM 134 CB LYS A 425 -5.545 9.157 5.621 1.00 0.00 C ATOM 135 CG LYS A 425 -6.338 8.441 4.515 1.00 0.00 C ATOM 136 CD LYS A 425 -7.250 9.441 3.797 1.00 0.00 C ATOM 137 CE LYS A 425 -8.159 8.697 2.822 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.101 9.664 2.190 1.00 0.00 N ATOM 0 H LYS A 425 -3.768 8.520 3.954 1.00 0.00 H new ATOM 0 HA LYS A 425 -5.155 11.031 4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 425 -4.984 8.428 6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 425 -6.231 9.656 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 425 -5.652 7.984 3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 425 -6.934 7.636 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 425 -7.850 9.988 4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 425 -6.650 10.176 3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 425 -7.562 8.201 2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 425 -8.715 7.920 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 -9.722 9.160 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 -9.678 10.118 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 -8.561 10.390 1.677 1.00 0.00 H new ATOM 152 N GLY A 426 -2.342 10.344 5.907 1.00 0.00 N ATOM 153 CA GLY A 426 -1.306 10.789 6.884 1.00 0.00 C ATOM 154 C GLY A 426 -1.290 9.858 8.097 1.00 0.00 C ATOM 155 O GLY A 426 -0.604 10.105 9.073 1.00 0.00 O ATOM 0 H GLY A 426 -1.988 9.782 5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -0.325 10.795 6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -1.512 11.811 7.203 1.00 0.00 H new ATOM 159 N GLU A 427 -2.046 8.793 8.043 1.00 0.00 N ATOM 160 CA GLU A 427 -2.098 7.839 9.190 1.00 0.00 C ATOM 161 C GLU A 427 -0.979 6.802 9.082 1.00 0.00 C ATOM 162 O GLU A 427 -0.512 6.469 8.009 1.00 0.00 O ATOM 163 CB GLU A 427 -3.454 7.124 9.200 1.00 0.00 C ATOM 164 CG GLU A 427 -3.540 6.218 10.430 1.00 0.00 C ATOM 165 CD GLU A 427 -4.928 5.581 10.518 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.663 5.664 9.548 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.233 5.019 11.559 1.00 0.00 O ATOM 0 H GLU A 427 -2.634 8.542 7.248 1.00 0.00 H new ATOM 0 HA GLU A 427 -1.967 8.401 10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -4.263 7.854 9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -3.574 6.535 8.291 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -2.778 5.441 10.373 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -3.339 6.796 11.332 1.00 0.00 H new ATOM 174 N ILE A 428 -0.554 6.290 10.206 1.00 0.00 N ATOM 175 CA ILE A 428 0.531 5.272 10.225 1.00 0.00 C ATOM 176 C ILE A 428 -0.057 3.885 9.981 1.00 0.00 C ATOM 177 O ILE A 428 -1.003 3.475 10.623 1.00 0.00 O ATOM 178 CB ILE A 428 1.227 5.297 11.589 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.630 6.739 11.933 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.472 4.410 11.545 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.444 7.351 10.785 1.00 0.00 C ATOM 0 H ILE A 428 -0.920 6.539 11.125 1.00 0.00 H new ATOM 0 HA ILE A 428 1.252 5.500 9.440 1.00 0.00 H new ATOM 0 HB ILE A 428 0.545 4.922 12.352 1.00 0.00 H new ATOM 0 HG12 ILE A 428 0.739 7.339 12.117 1.00 0.00 H new ATOM 0 HG13 ILE A 428 2.217 6.751 12.851 1.00 0.00 H new ATOM 0 HG21 ILE A 428 2.966 4.429 12.516 1.00 0.00 H new ATOM 0 HG22 ILE A 428 2.182 3.387 11.305 1.00 0.00 H new ATOM 0 HG23 ILE A 428 3.156 4.781 10.782 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.723 8.373 11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 428 3.344 6.759 10.621 1.00 0.00 H new ATOM 0 HD13 ILE A 428 1.843 7.356 9.876 1.00 0.00 H new ATOM 193 N LYS A 429 0.509 3.163 9.047 1.00 0.00 N ATOM 194 CA LYS A 429 0.010 1.791 8.730 1.00 0.00 C ATOM 195 C LYS A 429 1.177 0.815 8.646 1.00 0.00 C ATOM 196 O LYS A 429 1.964 0.842 7.721 1.00 0.00 O ATOM 197 CB LYS A 429 -0.732 1.825 7.392 1.00 0.00 C ATOM 198 CG LYS A 429 -2.079 2.553 7.559 1.00 0.00 C ATOM 199 CD LYS A 429 -3.140 1.574 8.079 1.00 0.00 C ATOM 200 CE LYS A 429 -4.497 2.271 8.137 1.00 0.00 C ATOM 201 NZ LYS A 429 -4.497 3.267 9.245 1.00 0.00 N ATOM 0 H LYS A 429 1.303 3.469 8.485 1.00 0.00 H new ATOM 0 HA LYS A 429 -0.666 1.461 9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -0.125 2.332 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -0.899 0.810 7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -1.969 3.386 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -2.396 2.973 6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -3.195 0.702 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -2.862 1.214 9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -4.704 2.766 7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -5.288 1.538 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -4.979 2.864 10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -3.517 3.506 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -4.995 4.127 8.939 1.00 0.00 H new ATOM 215 N ARG A 430 1.274 -0.059 9.613 1.00 0.00 N ATOM 216 CA ARG A 430 2.370 -1.072 9.627 1.00 0.00 C ATOM 217 C ARG A 430 1.820 -2.415 9.175 1.00 0.00 C ATOM 218 O ARG A 430 0.821 -2.890 9.682 1.00 0.00 O ATOM 219 CB ARG A 430 2.931 -1.205 11.043 1.00 0.00 C ATOM 220 CG ARG A 430 3.629 0.100 11.438 1.00 0.00 C ATOM 221 CD ARG A 430 4.221 -0.035 12.844 1.00 0.00 C ATOM 222 NE ARG A 430 3.123 -0.187 13.844 1.00 0.00 N ATOM 223 CZ ARG A 430 2.511 0.864 14.330 1.00 0.00 C ATOM 224 NH1 ARG A 430 2.839 2.067 13.941 1.00 0.00 N ATOM 225 NH2 ARG A 430 1.563 0.704 15.213 1.00 0.00 N ATOM 0 H ARG A 430 0.632 -0.114 10.404 1.00 0.00 H new ATOM 0 HA ARG A 430 3.165 -0.754 8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 430 2.127 -1.427 11.745 1.00 0.00 H new ATOM 0 HB3 ARG A 430 3.635 -2.036 11.091 1.00 0.00 H new ATOM 0 HG2 ARG A 430 4.417 0.333 10.722 1.00 0.00 H new ATOM 0 HG3 ARG A 430 2.919 0.926 11.410 1.00 0.00 H new ATOM 0 HD2 ARG A 430 4.886 -0.898 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 430 4.822 0.843 13.081 1.00 0.00 H new ATOM 0 HE ARG A 430 2.846 -1.119 14.152 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.579 2.196 13.251 1.00 0.00 H new ATOM 0 HH12 ARG A 430 2.355 2.878 14.327 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.304 -0.234 15.519 1.00 0.00 H new ATOM 0 HH22 ARG A 430 1.081 1.517 15.597 1.00 0.00 H new ATOM 239 N LEU A 431 2.472 -3.026 8.218 1.00 0.00 N ATOM 240 CA LEU A 431 2.013 -4.346 7.700 1.00 0.00 C ATOM 241 C LEU A 431 3.137 -5.380 7.852 1.00 0.00 C ATOM 242 O LEU A 431 4.304 -5.035 7.841 1.00 0.00 O ATOM 243 CB LEU A 431 1.647 -4.217 6.218 1.00 0.00 C ATOM 244 CG LEU A 431 0.698 -3.032 6.024 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.454 -2.818 4.530 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.639 -3.317 6.724 1.00 0.00 C ATOM 0 H LEU A 431 3.312 -2.660 7.770 1.00 0.00 H new ATOM 0 HA LEU A 431 1.140 -4.669 8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.548 -4.075 5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.175 -5.135 5.869 1.00 0.00 H new ATOM 0 HG LEU A 431 1.146 -2.137 6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.222 -1.974 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.402 -2.611 4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 431 0.008 -3.716 4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.311 -2.471 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -1.089 -4.213 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.467 -3.470 7.789 1.00 0.00 H new ATOM 258 N PRO A 432 2.797 -6.644 7.980 1.00 0.00 N ATOM 259 CA PRO A 432 3.807 -7.736 8.116 1.00 0.00 C ATOM 260 C PRO A 432 4.882 -7.688 7.025 1.00 0.00 C ATOM 261 O PRO A 432 4.632 -7.314 5.894 1.00 0.00 O ATOM 262 CB PRO A 432 2.975 -9.023 7.994 1.00 0.00 C ATOM 263 CG PRO A 432 1.591 -8.642 8.403 1.00 0.00 C ATOM 264 CD PRO A 432 1.415 -7.174 8.030 1.00 0.00 C ATOM 0 HA PRO A 432 4.356 -7.657 9.054 1.00 0.00 H new ATOM 0 HB2 PRO A 432 2.991 -9.406 6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 432 3.372 -9.809 8.636 1.00 0.00 H new ATOM 0 HG2 PRO A 432 0.852 -9.262 7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 432 1.449 -8.789 9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 432 0.912 -7.065 7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 432 0.812 -6.645 8.768 1.00 0.00 H new ATOM 272 N GLN A 433 6.080 -8.063 7.377 1.00 0.00 N ATOM 273 CA GLN A 433 7.204 -8.045 6.404 1.00 0.00 C ATOM 274 C GLN A 433 6.885 -8.926 5.196 1.00 0.00 C ATOM 275 O GLN A 433 6.377 -10.025 5.319 1.00 0.00 O ATOM 276 CB GLN A 433 8.477 -8.558 7.085 1.00 0.00 C ATOM 277 CG GLN A 433 9.640 -8.511 6.092 1.00 0.00 C ATOM 278 CD GLN A 433 10.950 -8.848 6.807 1.00 0.00 C ATOM 279 OE1 GLN A 433 11.024 -8.811 8.020 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.997 -9.178 6.100 1.00 0.00 N ATOM 0 H GLN A 433 6.330 -8.386 8.312 1.00 0.00 H new ATOM 0 HA GLN A 433 7.352 -7.021 6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 433 8.706 -7.948 7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 433 8.327 -9.578 7.439 1.00 0.00 H new ATOM 0 HG2 GLN A 433 9.466 -9.218 5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 433 9.706 -7.520 5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 433 11.936 -9.209 5.082 1.00 0.00 H new ATOM 0 HE22 GLN A 433 12.876 -9.404 6.565 1.00 0.00 H new ATOM 289 N GLY A 434 7.194 -8.435 4.026 1.00 0.00 N ATOM 290 CA GLY A 434 6.939 -9.204 2.776 1.00 0.00 C ATOM 291 C GLY A 434 5.493 -8.991 2.323 1.00 0.00 C ATOM 292 O GLY A 434 4.986 -9.707 1.480 1.00 0.00 O ATOM 0 H GLY A 434 7.619 -7.519 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 434 7.626 -8.882 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 434 7.124 -10.265 2.946 1.00 0.00 H new ATOM 296 N ALA A 435 4.831 -8.013 2.879 1.00 0.00 N ATOM 297 CA ALA A 435 3.413 -7.743 2.497 1.00 0.00 C ATOM 298 C ALA A 435 3.351 -7.127 1.103 1.00 0.00 C ATOM 299 O ALA A 435 4.348 -6.703 0.552 1.00 0.00 O ATOM 300 CB ALA A 435 2.792 -6.776 3.505 1.00 0.00 C ATOM 0 H ALA A 435 5.213 -7.385 3.586 1.00 0.00 H new ATOM 0 HA ALA A 435 2.861 -8.683 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 435 1.757 -6.577 3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 435 2.823 -7.219 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 435 3.353 -5.841 3.506 1.00 0.00 H new ATOM 306 N THR A 436 2.174 -7.088 0.528 1.00 0.00 N ATOM 307 CA THR A 436 2.005 -6.517 -0.845 1.00 0.00 C ATOM 308 C THR A 436 0.912 -5.450 -0.852 1.00 0.00 C ATOM 309 O THR A 436 0.213 -5.236 0.122 1.00 0.00 O ATOM 310 CB THR A 436 1.635 -7.636 -1.821 1.00 0.00 C ATOM 311 OG1 THR A 436 0.242 -7.899 -1.737 1.00 0.00 O ATOM 312 CG2 THR A 436 2.420 -8.902 -1.472 1.00 0.00 C ATOM 0 H THR A 436 1.314 -7.431 0.956 1.00 0.00 H new ATOM 0 HA THR A 436 2.944 -6.056 -1.151 1.00 0.00 H new ATOM 0 HB THR A 436 1.883 -7.327 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 436 0.006 -8.615 -2.364 1.00 0.00 H new ATOM 0 HG21 THR A 436 2.155 -9.698 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 436 3.489 -8.699 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.176 -9.213 -0.456 1.00 0.00 H new ATOM 320 N ALA A 437 0.784 -4.775 -1.958 1.00 0.00 N ATOM 321 CA ALA A 437 -0.229 -3.694 -2.097 1.00 0.00 C ATOM 322 C ALA A 437 -1.628 -4.247 -1.824 1.00 0.00 C ATOM 323 O ALA A 437 -2.524 -3.522 -1.425 1.00 0.00 O ATOM 324 CB ALA A 437 -0.167 -3.139 -3.525 1.00 0.00 C ATOM 0 H ALA A 437 1.352 -4.931 -2.791 1.00 0.00 H new ATOM 0 HA ALA A 437 -0.018 -2.902 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -0.905 -2.345 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 437 0.829 -2.739 -3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -0.380 -3.938 -4.235 1.00 0.00 H new ATOM 330 N LEU A 438 -1.829 -5.515 -2.048 1.00 0.00 N ATOM 331 CA LEU A 438 -3.174 -6.108 -1.814 1.00 0.00 C ATOM 332 C LEU A 438 -3.541 -5.989 -0.329 1.00 0.00 C ATOM 333 O LEU A 438 -4.643 -5.615 0.024 1.00 0.00 O ATOM 334 CB LEU A 438 -3.151 -7.597 -2.225 1.00 0.00 C ATOM 335 CG LEU A 438 -4.548 -8.033 -2.701 1.00 0.00 C ATOM 336 CD1 LEU A 438 -5.590 -7.715 -1.615 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.912 -7.287 -4.011 1.00 0.00 C ATOM 0 H LEU A 438 -1.119 -6.167 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 438 -3.916 -5.575 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.422 -7.752 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -2.837 -8.211 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 438 -4.543 -9.107 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -6.578 -8.025 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -5.337 -8.251 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -5.595 -6.643 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -5.902 -7.599 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -4.912 -6.212 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -4.178 -7.525 -4.781 1.00 0.00 H new ATOM 349 N ASP A 439 -2.619 -6.311 0.533 1.00 0.00 N ATOM 350 CA ASP A 439 -2.889 -6.229 1.995 1.00 0.00 C ATOM 351 C ASP A 439 -3.128 -4.770 2.387 1.00 0.00 C ATOM 352 O ASP A 439 -3.971 -4.466 3.214 1.00 0.00 O ATOM 353 CB ASP A 439 -1.678 -6.777 2.757 1.00 0.00 C ATOM 354 CG ASP A 439 -1.926 -6.704 4.265 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.926 -6.125 4.657 1.00 0.00 O ATOM 356 OD2 ASP A 439 -1.108 -7.227 5.007 1.00 0.00 O ATOM 0 H ASP A 439 -1.682 -6.630 0.286 1.00 0.00 H new ATOM 0 HA ASP A 439 -3.773 -6.816 2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -1.490 -7.809 2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -0.787 -6.204 2.499 1.00 0.00 H new ATOM 361 N PHE A 440 -2.388 -3.871 1.797 1.00 0.00 N ATOM 362 CA PHE A 440 -2.548 -2.424 2.111 1.00 0.00 C ATOM 363 C PHE A 440 -3.965 -1.965 1.755 1.00 0.00 C ATOM 364 O PHE A 440 -4.611 -1.266 2.515 1.00 0.00 O ATOM 365 CB PHE A 440 -1.530 -1.617 1.296 1.00 0.00 C ATOM 366 CG PHE A 440 -1.776 -0.138 1.486 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.320 0.505 2.641 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.462 0.588 0.504 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.547 1.877 2.815 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.689 1.958 0.677 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.233 2.602 1.834 1.00 0.00 C ATOM 0 H PHE A 440 -1.671 -4.081 1.103 1.00 0.00 H new ATOM 0 HA PHE A 440 -2.380 -2.265 3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -0.517 -1.869 1.610 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -1.610 -1.875 0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -0.793 -0.056 3.399 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -2.816 0.090 -0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -1.193 2.375 3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -3.216 2.518 -0.081 1.00 0.00 H new ATOM 0 HZ PHE A 440 -2.411 3.659 1.969 1.00 0.00 H new ATOM 381 N ALA A 441 -4.444 -2.348 0.602 1.00 0.00 N ATOM 382 CA ALA A 441 -5.814 -1.936 0.178 1.00 0.00 C ATOM 383 C ALA A 441 -6.836 -2.436 1.198 1.00 0.00 C ATOM 384 O ALA A 441 -7.734 -1.718 1.599 1.00 0.00 O ATOM 385 CB ALA A 441 -6.125 -2.549 -1.190 1.00 0.00 C ATOM 0 H ALA A 441 -3.943 -2.931 -0.068 1.00 0.00 H new ATOM 0 HA ALA A 441 -5.864 -0.849 0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.125 -2.250 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -5.396 -2.198 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -6.076 -3.636 -1.121 1.00 0.00 H new ATOM 391 N TYR A 442 -6.698 -3.662 1.618 1.00 0.00 N ATOM 392 CA TYR A 442 -7.643 -4.235 2.618 1.00 0.00 C ATOM 393 C TYR A 442 -7.437 -3.547 3.967 1.00 0.00 C ATOM 394 O TYR A 442 -8.366 -3.363 4.732 1.00 0.00 O ATOM 395 CB TYR A 442 -7.375 -5.741 2.763 1.00 0.00 C ATOM 396 CG TYR A 442 -8.073 -6.495 1.652 1.00 0.00 C ATOM 397 CD1 TYR A 442 -7.769 -6.215 0.314 1.00 0.00 C ATOM 398 CD2 TYR A 442 -9.031 -7.471 1.962 1.00 0.00 C ATOM 399 CE1 TYR A 442 -8.422 -6.909 -0.711 1.00 0.00 C ATOM 400 CE2 TYR A 442 -9.680 -8.164 0.938 1.00 0.00 C ATOM 401 CZ TYR A 442 -9.377 -7.883 -0.400 1.00 0.00 C ATOM 402 OH TYR A 442 -10.021 -8.566 -1.411 1.00 0.00 O ATOM 0 H TYR A 442 -5.964 -4.298 1.308 1.00 0.00 H new ATOM 0 HA TYR A 442 -8.669 -4.077 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 442 -6.303 -5.934 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 442 -7.731 -6.091 3.732 1.00 0.00 H new ATOM 0 HD1 TYR A 442 -7.031 -5.464 0.073 1.00 0.00 H new ATOM 0 HD2 TYR A 442 -9.267 -7.687 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 442 -8.189 -6.692 -1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 442 -10.416 -8.917 1.178 1.00 0.00 H new ATOM 0 HH TYR A 442 -10.825 -8.073 -1.678 1.00 0.00 H new ATOM 412 N SER A 443 -6.220 -3.185 4.264 1.00 0.00 N ATOM 413 CA SER A 443 -5.923 -2.525 5.564 1.00 0.00 C ATOM 414 C SER A 443 -6.756 -1.250 5.697 1.00 0.00 C ATOM 415 O SER A 443 -7.296 -0.957 6.749 1.00 0.00 O ATOM 416 CB SER A 443 -4.436 -2.162 5.619 1.00 0.00 C ATOM 417 OG SER A 443 -3.657 -3.331 5.402 1.00 0.00 O ATOM 0 H SER A 443 -5.412 -3.320 3.656 1.00 0.00 H new ATOM 0 HA SER A 443 -6.169 -3.206 6.379 1.00 0.00 H new ATOM 0 HB2 SER A 443 -4.205 -1.412 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.193 -1.724 6.587 1.00 0.00 H new ATOM 0 HG SER A 443 -3.631 -3.534 4.444 1.00 0.00 H new ATOM 423 N LEU A 444 -6.861 -0.495 4.639 1.00 0.00 N ATOM 424 CA LEU A 444 -7.655 0.767 4.685 1.00 0.00 C ATOM 425 C LEU A 444 -9.124 0.439 4.944 1.00 0.00 C ATOM 426 O LEU A 444 -9.650 0.705 6.009 1.00 0.00 O ATOM 427 CB LEU A 444 -7.526 1.502 3.347 1.00 0.00 C ATOM 428 CG LEU A 444 -6.047 1.785 3.048 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.922 2.463 1.679 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.464 2.706 4.135 1.00 0.00 C ATOM 0 H LEU A 444 -6.428 -0.699 3.738 1.00 0.00 H new ATOM 0 HA LEU A 444 -7.278 1.401 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -7.959 0.900 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -8.085 2.437 3.380 1.00 0.00 H new ATOM 0 HG LEU A 444 -5.495 0.845 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.872 2.664 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.329 1.807 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -6.477 3.401 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -4.414 2.904 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -6.015 3.646 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -5.549 2.221 5.107 1.00 0.00 H new ATOM 442 N HIS A 445 -9.791 -0.130 3.975 1.00 0.00 N ATOM 443 CA HIS A 445 -11.233 -0.477 4.151 1.00 0.00 C ATOM 444 C HIS A 445 -11.575 -1.715 3.323 1.00 0.00 C ATOM 445 O HIS A 445 -10.722 -2.322 2.705 1.00 0.00 O ATOM 446 CB HIS A 445 -12.106 0.697 3.701 1.00 0.00 C ATOM 447 CG HIS A 445 -11.792 1.909 4.536 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.209 2.027 5.853 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.110 3.066 4.253 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.777 3.217 6.309 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.102 3.890 5.373 1.00 0.00 N ATOM 0 H HIS A 445 -9.398 -0.371 3.065 1.00 0.00 H new ATOM 0 HA HIS A 445 -11.422 -0.686 5.204 1.00 0.00 H new ATOM 0 HB2 HIS A 445 -11.928 0.913 2.647 1.00 0.00 H new ATOM 0 HB3 HIS A 445 -13.160 0.438 3.800 1.00 0.00 H new ATOM 0 HD2 HIS A 445 -10.650 3.301 3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 445 -11.954 3.583 7.309 1.00 0.00 H new ATOM 0 HE2 HIS A 445 -10.673 4.811 5.461 1.00 0.00 H new ATOM 459 N SER A 446 -12.823 -2.090 3.319 1.00 0.00 N ATOM 460 CA SER A 446 -13.268 -3.296 2.559 1.00 0.00 C ATOM 461 C SER A 446 -13.724 -2.893 1.155 1.00 0.00 C ATOM 462 O SER A 446 -13.085 -3.208 0.166 1.00 0.00 O ATOM 463 CB SER A 446 -14.437 -3.952 3.290 1.00 0.00 C ATOM 464 OG SER A 446 -14.827 -5.125 2.591 1.00 0.00 O ATOM 0 H SER A 446 -13.568 -1.604 3.818 1.00 0.00 H new ATOM 0 HA SER A 446 -12.434 -3.994 2.483 1.00 0.00 H new ATOM 0 HB2 SER A 446 -14.149 -4.202 4.311 1.00 0.00 H new ATOM 0 HB3 SER A 446 -15.275 -3.258 3.356 1.00 0.00 H new ATOM 0 HG SER A 446 -15.576 -5.550 3.058 1.00 0.00 H new ATOM 470 N ASP A 447 -14.846 -2.233 1.067 1.00 0.00 N ATOM 471 CA ASP A 447 -15.385 -1.824 -0.261 1.00 0.00 C ATOM 472 C ASP A 447 -14.349 -1.001 -1.020 1.00 0.00 C ATOM 473 O ASP A 447 -14.080 -1.242 -2.184 1.00 0.00 O ATOM 474 CB ASP A 447 -16.647 -0.978 -0.050 1.00 0.00 C ATOM 475 CG ASP A 447 -17.363 -0.778 -1.385 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.881 -1.750 -1.908 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.387 0.345 -1.863 1.00 0.00 O ATOM 0 H ASP A 447 -15.417 -1.957 1.866 1.00 0.00 H new ATOM 0 HA ASP A 447 -15.623 -2.716 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -17.312 -1.470 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -16.381 -0.012 0.379 1.00 0.00 H new ATOM 482 N LEU A 448 -13.776 -0.023 -0.376 1.00 0.00 N ATOM 483 CA LEU A 448 -12.767 0.831 -1.058 1.00 0.00 C ATOM 484 C LEU A 448 -11.563 -0.023 -1.462 1.00 0.00 C ATOM 485 O LEU A 448 -11.042 0.086 -2.559 1.00 0.00 O ATOM 486 CB LEU A 448 -12.310 1.937 -0.084 1.00 0.00 C ATOM 487 CG LEU A 448 -11.890 3.198 -0.857 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.850 2.836 -1.927 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.125 3.843 -1.527 1.00 0.00 C ATOM 0 H LEU A 448 -13.964 0.222 0.596 1.00 0.00 H new ATOM 0 HA LEU A 448 -13.204 1.280 -1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 448 -13.119 2.179 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 448 -11.475 1.577 0.517 1.00 0.00 H new ATOM 0 HG LEU A 448 -11.450 3.909 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -10.558 3.735 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 448 -9.973 2.400 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 448 -11.280 2.116 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -12.818 4.736 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 448 -13.576 3.132 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 448 -13.852 4.117 -0.763 1.00 0.00 H new ATOM 501 N GLY A 449 -11.115 -0.863 -0.572 1.00 0.00 N ATOM 502 CA GLY A 449 -9.942 -1.725 -0.869 1.00 0.00 C ATOM 503 C GLY A 449 -10.297 -2.735 -1.958 1.00 0.00 C ATOM 504 O GLY A 449 -9.496 -3.041 -2.823 1.00 0.00 O ATOM 0 H GLY A 449 -11.517 -0.989 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 449 -9.101 -1.111 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 449 -9.627 -2.248 0.034 1.00 0.00 H new ATOM 508 N ASP A 450 -11.494 -3.258 -1.914 1.00 0.00 N ATOM 509 CA ASP A 450 -11.920 -4.257 -2.934 1.00 0.00 C ATOM 510 C ASP A 450 -12.181 -3.550 -4.262 1.00 0.00 C ATOM 511 O ASP A 450 -12.352 -4.180 -5.287 1.00 0.00 O ATOM 512 CB ASP A 450 -13.208 -4.947 -2.465 1.00 0.00 C ATOM 513 CG ASP A 450 -12.907 -5.859 -1.274 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.741 -6.128 -1.038 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.850 -6.276 -0.619 1.00 0.00 O ATOM 0 H ASP A 450 -12.198 -3.034 -1.211 1.00 0.00 H new ATOM 0 HA ASP A 450 -11.133 -5.000 -3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.949 -4.199 -2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -13.637 -5.529 -3.281 1.00 0.00 H new ATOM 520 N HIS A 451 -12.212 -2.245 -4.248 1.00 0.00 N ATOM 521 CA HIS A 451 -12.459 -1.473 -5.503 1.00 0.00 C ATOM 522 C HIS A 451 -11.124 -0.972 -6.051 1.00 0.00 C ATOM 523 O HIS A 451 -11.070 -0.037 -6.826 1.00 0.00 O ATOM 524 CB HIS A 451 -13.379 -0.282 -5.190 1.00 0.00 C ATOM 525 CG HIS A 451 -14.810 -0.748 -5.148 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.244 -1.737 -4.279 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.912 -0.379 -5.877 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.556 -1.928 -4.506 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.015 -1.126 -5.470 1.00 0.00 N ATOM 0 H HIS A 451 -12.076 -1.674 -3.414 1.00 0.00 H new ATOM 0 HA HIS A 451 -12.938 -2.110 -6.247 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -13.102 0.163 -4.234 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -13.260 0.492 -5.948 1.00 0.00 H new ATOM 0 HD1 HIS A 451 -14.673 -2.230 -3.593 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -15.923 0.376 -6.649 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -17.165 -2.643 -3.973 1.00 0.00 H new ATOM 537 N CYS A 452 -10.047 -1.597 -5.652 1.00 0.00 N ATOM 538 CA CYS A 452 -8.706 -1.172 -6.139 1.00 0.00 C ATOM 539 C CYS A 452 -8.445 -1.780 -7.516 1.00 0.00 C ATOM 540 O CYS A 452 -8.386 -2.983 -7.680 1.00 0.00 O ATOM 541 CB CYS A 452 -7.634 -1.642 -5.152 1.00 0.00 C ATOM 542 SG CYS A 452 -7.800 -0.714 -3.605 1.00 0.00 S ATOM 0 H CYS A 452 -10.041 -2.387 -5.007 1.00 0.00 H new ATOM 0 HA CYS A 452 -8.673 -0.085 -6.216 1.00 0.00 H new ATOM 0 HB2 CYS A 452 -7.741 -2.710 -4.962 1.00 0.00 H new ATOM 0 HB3 CYS A 452 -6.641 -1.491 -5.576 1.00 0.00 H new ATOM 0 HG CYS A 452 -9.057 -0.479 -3.373 1.00 0.00 H new ATOM 548 N ILE A 453 -8.281 -0.940 -8.500 1.00 0.00 N ATOM 549 CA ILE A 453 -8.014 -1.415 -9.887 1.00 0.00 C ATOM 550 C ILE A 453 -6.520 -1.278 -10.180 1.00 0.00 C ATOM 551 O ILE A 453 -6.045 -1.664 -11.231 1.00 0.00 O ATOM 552 CB ILE A 453 -8.824 -0.562 -10.874 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.478 0.925 -10.694 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.318 -0.771 -10.612 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.165 1.747 -11.789 1.00 0.00 C ATOM 0 H ILE A 453 -8.322 0.074 -8.399 1.00 0.00 H new ATOM 0 HA ILE A 453 -8.307 -2.460 -9.991 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.580 -0.863 -11.893 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -8.801 1.268 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -7.398 1.066 -10.742 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -10.898 -0.167 -11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -10.568 -1.823 -10.748 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -10.554 -0.471 -9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -8.919 2.801 -11.661 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -8.821 1.410 -12.767 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -10.245 1.615 -11.720 1.00 0.00 H new ATOM 567 N GLY A 454 -5.781 -0.732 -9.250 1.00 0.00 N ATOM 568 CA GLY A 454 -4.317 -0.565 -9.460 1.00 0.00 C ATOM 569 C GLY A 454 -3.663 -0.033 -8.184 1.00 0.00 C ATOM 570 O GLY A 454 -4.322 0.244 -7.199 1.00 0.00 O ATOM 0 H GLY A 454 -6.131 -0.395 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -3.870 -1.520 -9.737 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -4.136 0.123 -10.286 1.00 0.00 H new ATOM 574 N ALA A 455 -2.366 0.104 -8.204 1.00 0.00 N ATOM 575 CA ALA A 455 -1.632 0.612 -7.009 1.00 0.00 C ATOM 576 C ALA A 455 -0.514 1.548 -7.451 1.00 0.00 C ATOM 577 O ALA A 455 0.089 1.369 -8.492 1.00 0.00 O ATOM 578 CB ALA A 455 -1.031 -0.564 -6.240 1.00 0.00 C ATOM 0 H ALA A 455 -1.776 -0.117 -9.006 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.326 1.154 -6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.495 -0.192 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.828 -1.234 -5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.341 -1.106 -6.886 1.00 0.00 H new ATOM 584 N LYS A 456 -0.239 2.548 -6.655 1.00 0.00 N ATOM 585 CA LYS A 456 0.839 3.518 -6.997 1.00 0.00 C ATOM 586 C LYS A 456 1.699 3.778 -5.765 1.00 0.00 C ATOM 587 O LYS A 456 1.216 4.205 -4.734 1.00 0.00 O ATOM 588 CB LYS A 456 0.207 4.835 -7.481 1.00 0.00 C ATOM 589 CG LYS A 456 1.186 5.559 -8.406 1.00 0.00 C ATOM 590 CD LYS A 456 0.509 6.779 -9.022 1.00 0.00 C ATOM 591 CE LYS A 456 1.482 7.463 -9.982 1.00 0.00 C ATOM 592 NZ LYS A 456 1.798 6.543 -11.113 1.00 0.00 N ATOM 0 H LYS A 456 -0.720 2.734 -5.775 1.00 0.00 H new ATOM 0 HA LYS A 456 1.464 3.107 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.725 4.632 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -0.040 5.467 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 456 2.070 5.866 -7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 456 1.525 4.884 -9.192 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.394 6.479 -9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 456 0.203 7.473 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.045 8.386 -10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.397 7.736 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 2.166 7.093 -11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.514 5.852 -10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 0.935 6.041 -11.404 1.00 0.00 H new ATOM 606 N VAL A 457 2.973 3.522 -5.881 1.00 0.00 N ATOM 607 CA VAL A 457 3.912 3.738 -4.740 1.00 0.00 C ATOM 608 C VAL A 457 5.020 4.707 -5.157 1.00 0.00 C ATOM 609 O VAL A 457 5.618 4.580 -6.209 1.00 0.00 O ATOM 610 CB VAL A 457 4.521 2.396 -4.329 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.656 2.631 -3.329 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.437 1.532 -3.677 1.00 0.00 C ATOM 0 H VAL A 457 3.411 3.167 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 457 3.370 4.165 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 457 4.917 1.889 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 457 6.088 1.674 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 457 6.425 3.251 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 457 5.264 3.136 -2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 457 3.864 0.574 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 457 3.046 2.042 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 457 2.628 1.365 -4.388 1.00 0.00 H new ATOM 622 N ASN A 458 5.282 5.675 -4.321 1.00 0.00 N ATOM 623 CA ASN A 458 6.339 6.681 -4.611 1.00 0.00 C ATOM 624 C ASN A 458 6.081 7.325 -5.973 1.00 0.00 C ATOM 625 O ASN A 458 6.978 7.483 -6.788 1.00 0.00 O ATOM 626 CB ASN A 458 7.717 6.011 -4.574 1.00 0.00 C ATOM 627 CG ASN A 458 8.806 7.085 -4.551 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.191 7.600 -5.584 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.325 7.451 -3.409 1.00 0.00 N ATOM 0 H ASN A 458 4.798 5.812 -3.434 1.00 0.00 H new ATOM 0 HA ASN A 458 6.317 7.463 -3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 458 7.800 5.375 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 458 7.844 5.368 -5.445 1.00 0.00 H new ATOM 0 HD21 ASN A 458 10.051 8.167 -3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 458 9.004 7.021 -2.542 1.00 0.00 H new ATOM 636 N HIS A 459 4.852 7.699 -6.215 1.00 0.00 N ATOM 637 CA HIS A 459 4.475 8.343 -7.504 1.00 0.00 C ATOM 638 C HIS A 459 4.860 7.438 -8.671 1.00 0.00 C ATOM 639 O HIS A 459 4.874 7.858 -9.813 1.00 0.00 O ATOM 640 CB HIS A 459 5.179 9.696 -7.637 1.00 0.00 C ATOM 641 CG HIS A 459 4.746 10.360 -8.917 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.494 10.278 -10.080 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.645 11.118 -9.231 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.840 10.968 -11.034 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.706 11.501 -10.570 1.00 0.00 N ATOM 0 H HIS A 459 4.080 7.582 -5.559 1.00 0.00 H new ATOM 0 HA HIS A 459 3.397 8.501 -7.520 1.00 0.00 H new ATOM 0 HB2 HIS A 459 4.936 10.330 -6.785 1.00 0.00 H new ATOM 0 HB3 HIS A 459 6.260 9.558 -7.633 1.00 0.00 H new ATOM 0 HD2 HIS A 459 2.852 11.378 -8.545 1.00 0.00 H new ATOM 0 HE1 HIS A 459 5.190 11.077 -12.050 1.00 0.00 H new ATOM 0 HE2 HIS A 459 3.031 12.066 -11.085 1.00 0.00 H new ATOM 653 N LYS A 460 5.165 6.196 -8.389 1.00 0.00 N ATOM 654 CA LYS A 460 5.548 5.237 -9.472 1.00 0.00 C ATOM 655 C LYS A 460 4.491 4.148 -9.607 1.00 0.00 C ATOM 656 O LYS A 460 3.935 3.671 -8.634 1.00 0.00 O ATOM 657 CB LYS A 460 6.894 4.597 -9.137 1.00 0.00 C ATOM 658 CG LYS A 460 7.460 3.923 -10.389 1.00 0.00 C ATOM 659 CD LYS A 460 8.888 3.443 -10.121 1.00 0.00 C ATOM 660 CE LYS A 460 8.871 2.271 -9.134 1.00 0.00 C ATOM 661 NZ LYS A 460 10.175 1.559 -9.189 1.00 0.00 N ATOM 0 H LYS A 460 5.165 5.802 -7.448 1.00 0.00 H new ATOM 0 HA LYS A 460 5.624 5.780 -10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 460 7.589 5.354 -8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 460 6.773 3.864 -8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 460 6.831 3.080 -10.675 1.00 0.00 H new ATOM 0 HG3 LYS A 460 7.453 4.623 -11.224 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.358 3.136 -11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 460 9.485 4.260 -9.717 1.00 0.00 H new ATOM 0 HE2 LYS A 460 8.685 2.635 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 460 8.060 1.586 -9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 10.165 0.763 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 10.334 1.199 -10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 10.940 2.216 -8.934 1.00 0.00 H new ATOM 675 N LEU A 461 4.210 3.762 -10.818 1.00 0.00 N ATOM 676 CA LEU A 461 3.184 2.719 -11.057 1.00 0.00 C ATOM 677 C LEU A 461 3.785 1.345 -10.796 1.00 0.00 C ATOM 678 O LEU A 461 4.642 0.878 -11.520 1.00 0.00 O ATOM 679 CB LEU A 461 2.696 2.814 -12.515 1.00 0.00 C ATOM 680 CG LEU A 461 1.271 2.250 -12.629 1.00 0.00 C ATOM 681 CD1 LEU A 461 1.229 0.827 -12.050 1.00 0.00 C ATOM 682 CD2 LEU A 461 0.281 3.158 -11.858 1.00 0.00 C ATOM 0 H LEU A 461 4.653 4.130 -11.660 1.00 0.00 H new ATOM 0 HA LEU A 461 2.340 2.870 -10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 461 2.713 3.852 -12.846 1.00 0.00 H new ATOM 0 HB3 LEU A 461 3.369 2.260 -13.169 1.00 0.00 H new ATOM 0 HG LEU A 461 0.982 2.220 -13.680 1.00 0.00 H new ATOM 0 HD11 LEU A 461 0.217 0.430 -12.133 1.00 0.00 H new ATOM 0 HD12 LEU A 461 1.916 0.188 -12.605 1.00 0.00 H new ATOM 0 HD13 LEU A 461 1.524 0.852 -11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -0.727 2.752 -11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 461 0.568 3.199 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 461 0.304 4.163 -12.280 1.00 0.00 H new ATOM 694 N VAL A 462 3.318 0.693 -9.759 1.00 0.00 N ATOM 695 CA VAL A 462 3.829 -0.663 -9.410 1.00 0.00 C ATOM 696 C VAL A 462 2.672 -1.670 -9.423 1.00 0.00 C ATOM 697 O VAL A 462 1.536 -1.322 -9.162 1.00 0.00 O ATOM 698 CB VAL A 462 4.456 -0.628 -8.012 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.834 0.028 -8.100 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.567 0.173 -7.053 1.00 0.00 C ATOM 0 H VAL A 462 2.595 1.050 -9.134 1.00 0.00 H new ATOM 0 HA VAL A 462 4.580 -0.964 -10.141 1.00 0.00 H new ATOM 0 HB VAL A 462 4.552 -1.646 -7.634 1.00 0.00 H new ATOM 0 HG11 VAL A 462 6.287 0.057 -7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 462 6.469 -0.548 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 462 5.730 1.044 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 462 4.023 0.191 -6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 462 3.461 1.193 -7.422 1.00 0.00 H new ATOM 0 HG23 VAL A 462 2.584 -0.295 -6.991 1.00 0.00 H new ATOM 710 N PRO A 463 2.962 -2.914 -9.718 1.00 0.00 N ATOM 711 CA PRO A 463 1.932 -3.992 -9.756 1.00 0.00 C ATOM 712 C PRO A 463 1.364 -4.315 -8.369 1.00 0.00 C ATOM 713 O PRO A 463 1.925 -3.957 -7.350 1.00 0.00 O ATOM 714 CB PRO A 463 2.680 -5.200 -10.345 1.00 0.00 C ATOM 715 CG PRO A 463 4.125 -4.949 -10.048 1.00 0.00 C ATOM 716 CD PRO A 463 4.303 -3.433 -10.056 1.00 0.00 C ATOM 0 HA PRO A 463 1.064 -3.698 -10.345 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.341 -6.132 -9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.507 -5.285 -11.418 1.00 0.00 H new ATOM 0 HG2 PRO A 463 4.402 -5.369 -9.081 1.00 0.00 H new ATOM 0 HG3 PRO A 463 4.764 -5.420 -10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 463 5.049 -3.115 -9.328 1.00 0.00 H new ATOM 0 HD3 PRO A 463 4.636 -3.075 -11.030 1.00 0.00 H new ATOM 724 N LEU A 464 0.246 -4.984 -8.343 1.00 0.00 N ATOM 725 CA LEU A 464 -0.403 -5.349 -7.053 1.00 0.00 C ATOM 726 C LEU A 464 0.518 -6.274 -6.253 1.00 0.00 C ATOM 727 O LEU A 464 0.623 -6.169 -5.044 1.00 0.00 O ATOM 728 CB LEU A 464 -1.725 -6.076 -7.341 1.00 0.00 C ATOM 729 CG LEU A 464 -2.819 -5.055 -7.662 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.443 -4.277 -8.925 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.146 -5.784 -7.886 1.00 0.00 C ATOM 0 H LEU A 464 -0.254 -5.298 -9.175 1.00 0.00 H new ATOM 0 HA LEU A 464 -0.595 -4.444 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -1.598 -6.762 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -2.016 -6.676 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 464 -2.921 -4.360 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.224 -3.551 -9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -1.499 -3.756 -8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -2.338 -4.969 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -4.926 -5.058 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.043 -6.480 -8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.416 -6.334 -6.984 1.00 0.00 H new ATOM 743 N SER A 465 1.168 -7.188 -6.918 1.00 0.00 N ATOM 744 CA SER A 465 2.071 -8.140 -6.210 1.00 0.00 C ATOM 745 C SER A 465 3.369 -7.430 -5.821 1.00 0.00 C ATOM 746 O SER A 465 4.315 -8.049 -5.372 1.00 0.00 O ATOM 747 CB SER A 465 2.385 -9.317 -7.139 1.00 0.00 C ATOM 748 OG SER A 465 1.183 -10.021 -7.427 1.00 0.00 O ATOM 0 H SER A 465 1.112 -7.318 -7.928 1.00 0.00 H new ATOM 0 HA SER A 465 1.582 -8.505 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.839 -8.956 -8.062 1.00 0.00 H new ATOM 0 HB3 SER A 465 3.107 -9.984 -6.668 1.00 0.00 H new ATOM 0 HG SER A 465 1.380 -10.774 -8.023 1.00 0.00 H new ATOM 754 N TYR A 466 3.419 -6.138 -5.996 1.00 0.00 N ATOM 755 CA TYR A 466 4.651 -5.375 -5.649 1.00 0.00 C ATOM 756 C TYR A 466 4.874 -5.382 -4.137 1.00 0.00 C ATOM 757 O TYR A 466 3.966 -5.169 -3.356 1.00 0.00 O ATOM 758 CB TYR A 466 4.513 -3.934 -6.139 1.00 0.00 C ATOM 759 CG TYR A 466 5.757 -3.161 -5.774 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.920 -3.308 -6.539 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.750 -2.301 -4.669 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.075 -2.594 -6.200 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.905 -1.587 -4.330 1.00 0.00 C ATOM 764 CZ TYR A 466 8.068 -1.734 -5.095 1.00 0.00 C ATOM 765 OH TYR A 466 9.206 -1.032 -4.760 1.00 0.00 O ATOM 0 H TYR A 466 2.654 -5.575 -6.367 1.00 0.00 H new ATOM 0 HA TYR A 466 5.506 -5.848 -6.132 1.00 0.00 H new ATOM 0 HB2 TYR A 466 4.365 -3.918 -7.219 1.00 0.00 H new ATOM 0 HB3 TYR A 466 3.636 -3.467 -5.690 1.00 0.00 H new ATOM 0 HD1 TYR A 466 6.926 -3.972 -7.391 1.00 0.00 H new ATOM 0 HD2 TYR A 466 4.853 -2.189 -4.078 1.00 0.00 H new ATOM 0 HE1 TYR A 466 8.972 -2.706 -6.791 1.00 0.00 H new ATOM 0 HE2 TYR A 466 6.899 -0.923 -3.478 1.00 0.00 H new ATOM 0 HH TYR A 466 9.030 -0.481 -3.969 1.00 0.00 H new ATOM 775 N VAL A 467 6.092 -5.623 -3.730 1.00 0.00 N ATOM 776 CA VAL A 467 6.420 -5.652 -2.278 1.00 0.00 C ATOM 777 C VAL A 467 6.546 -4.226 -1.749 1.00 0.00 C ATOM 778 O VAL A 467 7.213 -3.386 -2.322 1.00 0.00 O ATOM 779 CB VAL A 467 7.736 -6.406 -2.065 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.142 -6.317 -0.593 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.543 -7.876 -2.449 1.00 0.00 C ATOM 0 H VAL A 467 6.881 -5.803 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 467 5.623 -6.162 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 467 8.515 -5.963 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 467 9.079 -6.853 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 467 8.273 -5.271 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 467 7.364 -6.763 0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 467 8.477 -8.417 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 467 6.765 -8.316 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 467 7.249 -7.943 -3.497 1.00 0.00 H new ATOM 791 N LEU A 468 5.891 -3.958 -0.654 1.00 0.00 N ATOM 792 CA LEU A 468 5.926 -2.597 -0.054 1.00 0.00 C ATOM 793 C LEU A 468 7.268 -2.349 0.622 1.00 0.00 C ATOM 794 O LEU A 468 7.857 -3.232 1.213 1.00 0.00 O ATOM 795 CB LEU A 468 4.802 -2.476 0.979 1.00 0.00 C ATOM 796 CG LEU A 468 3.459 -2.802 0.314 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.339 -2.725 1.356 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.180 -1.797 -0.816 1.00 0.00 C ATOM 0 H LEU A 468 5.325 -4.635 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 468 5.790 -1.856 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 468 4.983 -3.157 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 468 4.780 -1.467 1.392 1.00 0.00 H new ATOM 0 HG LEU A 468 3.500 -3.809 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 468 1.385 -2.957 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 468 2.533 -3.444 2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 468 2.301 -1.720 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 468 2.225 -2.033 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 468 3.143 -0.788 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 468 3.974 -1.856 -1.560 1.00 0.00 H new ATOM 810 N ASN A 469 7.747 -1.136 0.530 1.00 0.00 N ATOM 811 CA ASN A 469 9.055 -0.770 1.149 1.00 0.00 C ATOM 812 C ASN A 469 8.836 0.275 2.242 1.00 0.00 C ATOM 813 O ASN A 469 7.982 1.134 2.144 1.00 0.00 O ATOM 814 CB ASN A 469 9.980 -0.200 0.075 1.00 0.00 C ATOM 815 CG ASN A 469 10.437 -1.328 -0.853 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.344 -2.492 -0.508 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.928 -1.034 -2.024 1.00 0.00 N ATOM 0 H ASN A 469 7.279 -0.371 0.044 1.00 0.00 H new ATOM 0 HA ASN A 469 9.508 -1.658 1.589 1.00 0.00 H new ATOM 0 HB2 ASN A 469 9.461 0.569 -0.497 1.00 0.00 H new ATOM 0 HB3 ASN A 469 10.844 0.277 0.539 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.234 -1.779 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 469 11.006 -0.059 -2.314 1.00 0.00 H new ATOM 824 N SER A 470 9.611 0.189 3.284 1.00 0.00 N ATOM 825 CA SER A 470 9.484 1.146 4.414 1.00 0.00 C ATOM 826 C SER A 470 9.885 2.554 3.973 1.00 0.00 C ATOM 827 O SER A 470 10.838 2.749 3.244 1.00 0.00 O ATOM 828 CB SER A 470 10.392 0.701 5.562 1.00 0.00 C ATOM 829 OG SER A 470 10.348 1.670 6.597 1.00 0.00 O ATOM 0 H SER A 470 10.339 -0.516 3.402 1.00 0.00 H new ATOM 0 HA SER A 470 8.445 1.161 4.743 1.00 0.00 H new ATOM 0 HB2 SER A 470 10.069 -0.268 5.942 1.00 0.00 H new ATOM 0 HB3 SER A 470 11.415 0.579 5.206 1.00 0.00 H new ATOM 0 HG SER A 470 10.927 1.387 7.335 1.00 0.00 H new ATOM 835 N GLY A 471 9.153 3.533 4.429 1.00 0.00 N ATOM 836 CA GLY A 471 9.453 4.950 4.076 1.00 0.00 C ATOM 837 C GLY A 471 8.656 5.353 2.836 1.00 0.00 C ATOM 838 O GLY A 471 8.229 6.483 2.698 1.00 0.00 O ATOM 0 H GLY A 471 8.347 3.409 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 471 9.200 5.604 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 471 10.520 5.070 3.889 1.00 0.00 H new ATOM 842 N ASP A 472 8.468 4.432 1.929 1.00 0.00 N ATOM 843 CA ASP A 472 7.718 4.739 0.676 1.00 0.00 C ATOM 844 C ASP A 472 6.228 4.905 0.961 1.00 0.00 C ATOM 845 O ASP A 472 5.656 4.227 1.794 1.00 0.00 O ATOM 846 CB ASP A 472 7.921 3.604 -0.332 1.00 0.00 C ATOM 847 CG ASP A 472 9.351 3.651 -0.873 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.006 4.663 -0.679 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.766 2.676 -1.478 1.00 0.00 O ATOM 0 H ASP A 472 8.805 3.472 2.003 1.00 0.00 H new ATOM 0 HA ASP A 472 8.099 5.674 0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 472 7.733 2.642 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 472 7.208 3.699 -1.151 1.00 0.00 H new ATOM 854 N GLN A 473 5.599 5.807 0.256 1.00 0.00 N ATOM 855 CA GLN A 473 4.142 6.047 0.449 1.00 0.00 C ATOM 856 C GLN A 473 3.347 5.098 -0.438 1.00 0.00 C ATOM 857 O GLN A 473 3.746 4.774 -1.539 1.00 0.00 O ATOM 858 CB GLN A 473 3.803 7.494 0.078 1.00 0.00 C ATOM 859 CG GLN A 473 2.306 7.732 0.288 1.00 0.00 C ATOM 860 CD GLN A 473 1.984 9.217 0.106 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.868 10.053 0.134 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.745 9.583 -0.082 1.00 0.00 N ATOM 0 H GLN A 473 6.039 6.394 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 473 3.885 5.871 1.494 1.00 0.00 H new ATOM 0 HB2 GLN A 473 4.382 8.184 0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 473 4.072 7.688 -0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 473 1.731 7.137 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 473 2.014 7.407 1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 473 0.004 8.882 -0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 473 0.518 10.570 -0.205 1.00 0.00 H new ATOM 871 N VAL A 474 2.224 4.645 0.054 1.00 0.00 N ATOM 872 CA VAL A 474 1.372 3.699 -0.723 1.00 0.00 C ATOM 873 C VAL A 474 0.035 4.355 -1.056 1.00 0.00 C ATOM 874 O VAL A 474 -0.625 4.918 -0.208 1.00 0.00 O ATOM 875 CB VAL A 474 1.133 2.440 0.109 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.321 1.436 -0.710 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.483 1.818 0.485 1.00 0.00 C ATOM 0 H VAL A 474 1.857 4.894 0.973 1.00 0.00 H new ATOM 0 HA VAL A 474 1.878 3.436 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 474 0.584 2.698 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 474 0.150 0.537 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.637 1.879 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 474 0.871 1.175 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 474 2.317 0.919 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 474 3.029 1.558 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 474 3.064 2.534 1.066 1.00 0.00 H new ATOM 887 N GLU A 475 -0.355 4.271 -2.299 1.00 0.00 N ATOM 888 CA GLU A 475 -1.648 4.867 -2.741 1.00 0.00 C ATOM 889 C GLU A 475 -2.405 3.851 -3.593 1.00 0.00 C ATOM 890 O GLU A 475 -1.834 3.170 -4.422 1.00 0.00 O ATOM 891 CB GLU A 475 -1.376 6.129 -3.562 1.00 0.00 C ATOM 892 CG GLU A 475 -2.707 6.772 -3.958 1.00 0.00 C ATOM 893 CD GLU A 475 -2.452 8.070 -4.724 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.331 8.549 -4.686 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.384 8.562 -5.341 1.00 0.00 O ATOM 0 H GLU A 475 0.175 3.808 -3.037 1.00 0.00 H new ATOM 0 HA GLU A 475 -2.248 5.129 -1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -0.778 6.832 -2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -0.800 5.880 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -3.284 6.083 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -3.301 6.976 -3.067 1.00 0.00 H new ATOM 902 N VAL A 476 -3.692 3.752 -3.380 1.00 0.00 N ATOM 903 CA VAL A 476 -4.531 2.785 -4.153 1.00 0.00 C ATOM 904 C VAL A 476 -5.467 3.541 -5.093 1.00 0.00 C ATOM 905 O VAL A 476 -6.148 4.468 -4.704 1.00 0.00 O ATOM 906 CB VAL A 476 -5.352 1.931 -3.184 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.424 0.932 -2.490 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.024 2.817 -2.127 1.00 0.00 C ATOM 0 H VAL A 476 -4.204 4.307 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 476 -3.881 2.140 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 476 -6.125 1.402 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.001 0.319 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -3.955 0.291 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -3.653 1.472 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -6.604 2.194 -1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.261 3.356 -1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -6.685 3.531 -2.618 1.00 0.00 H new ATOM 918 N LEU A 477 -5.493 3.135 -6.332 1.00 0.00 N ATOM 919 CA LEU A 477 -6.369 3.802 -7.338 1.00 0.00 C ATOM 920 C LEU A 477 -7.677 3.031 -7.471 1.00 0.00 C ATOM 921 O LEU A 477 -7.692 1.824 -7.608 1.00 0.00 O ATOM 922 CB LEU A 477 -5.655 3.839 -8.694 1.00 0.00 C ATOM 923 CG LEU A 477 -4.302 4.549 -8.549 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.578 4.544 -9.898 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.522 6.000 -8.091 1.00 0.00 C ATOM 0 H LEU A 477 -4.938 2.360 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 477 -6.583 4.820 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -5.506 2.825 -9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -6.272 4.359 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 477 -3.698 4.026 -7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 477 -2.617 5.048 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 477 -3.416 3.515 -10.220 1.00 0.00 H new ATOM 0 HD13 LEU A 477 -4.185 5.065 -10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -3.559 6.500 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -5.128 6.526 -8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -5.036 6.004 -7.130 1.00 0.00 H new ATOM 937 N SER A 478 -8.776 3.738 -7.424 1.00 0.00 N ATOM 938 CA SER A 478 -10.119 3.092 -7.539 1.00 0.00 C ATOM 939 C SER A 478 -10.924 3.770 -8.646 1.00 0.00 C ATOM 940 O SER A 478 -10.735 4.933 -8.954 1.00 0.00 O ATOM 941 CB SER A 478 -10.861 3.227 -6.211 1.00 0.00 C ATOM 942 OG SER A 478 -10.233 2.402 -5.238 1.00 0.00 O ATOM 0 H SER A 478 -8.801 4.751 -7.309 1.00 0.00 H new ATOM 0 HA SER A 478 -9.994 2.037 -7.782 1.00 0.00 H new ATOM 0 HB2 SER A 478 -10.856 4.266 -5.882 1.00 0.00 H new ATOM 0 HB3 SER A 478 -11.904 2.936 -6.333 1.00 0.00 H new ATOM 0 HG SER A 478 -10.312 1.463 -5.506 1.00 0.00 H new ATOM 948 N SER A 479 -11.819 3.036 -9.245 1.00 0.00 N ATOM 949 CA SER A 479 -12.654 3.593 -10.345 1.00 0.00 C ATOM 950 C SER A 479 -13.693 4.554 -9.770 1.00 0.00 C ATOM 951 O SER A 479 -14.880 4.292 -9.790 1.00 0.00 O ATOM 952 CB SER A 479 -13.352 2.443 -11.079 1.00 0.00 C ATOM 953 OG SER A 479 -14.236 1.775 -10.188 1.00 0.00 O ATOM 0 H SER A 479 -12.010 2.061 -9.016 1.00 0.00 H new ATOM 0 HA SER A 479 -12.021 4.138 -11.045 1.00 0.00 H new ATOM 0 HB2 SER A 479 -13.905 2.828 -11.936 1.00 0.00 H new ATOM 0 HB3 SER A 479 -12.612 1.743 -11.466 1.00 0.00 H new ATOM 0 HG SER A 479 -14.893 2.413 -9.839 1.00 0.00 H new ATOM 959 N LYS A 480 -13.244 5.672 -9.267 1.00 0.00 N ATOM 960 CA LYS A 480 -14.177 6.681 -8.689 1.00 0.00 C ATOM 961 C LYS A 480 -14.512 7.728 -9.756 1.00 0.00 C ATOM 962 O LYS A 480 -15.363 8.572 -9.557 1.00 0.00 O ATOM 963 CB LYS A 480 -13.506 7.348 -7.482 1.00 0.00 C ATOM 964 CG LYS A 480 -13.086 6.274 -6.468 1.00 0.00 C ATOM 965 CD LYS A 480 -14.330 5.577 -5.898 1.00 0.00 C ATOM 966 CE LYS A 480 -13.970 4.845 -4.608 1.00 0.00 C ATOM 967 NZ LYS A 480 -15.193 4.206 -4.045 1.00 0.00 N ATOM 0 H LYS A 480 -12.258 5.932 -9.232 1.00 0.00 H new ATOM 0 HA LYS A 480 -15.099 6.199 -8.365 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -12.635 7.917 -7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -14.193 8.054 -7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -12.437 5.542 -6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -12.511 6.729 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -15.112 6.311 -5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -14.729 4.872 -6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -13.209 4.090 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -13.546 5.543 -3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -15.283 4.455 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -16.030 4.544 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -15.120 3.173 -4.141 1.00 0.00 H new ATOM 981 N SER A 481 -13.854 7.668 -10.890 1.00 0.00 N ATOM 982 CA SER A 481 -14.135 8.650 -11.987 1.00 0.00 C ATOM 983 C SER A 481 -13.959 7.975 -13.354 1.00 0.00 C ATOM 984 O SER A 481 -14.584 6.975 -13.654 1.00 0.00 O ATOM 985 CB SER A 481 -13.174 9.842 -11.882 1.00 0.00 C ATOM 986 OG SER A 481 -11.882 9.458 -12.341 1.00 0.00 O ATOM 0 H SER A 481 -13.132 6.979 -11.104 1.00 0.00 H new ATOM 0 HA SER A 481 -15.162 9.002 -11.887 1.00 0.00 H new ATOM 0 HB2 SER A 481 -13.548 10.677 -12.475 1.00 0.00 H new ATOM 0 HB3 SER A 481 -13.116 10.185 -10.849 1.00 0.00 H new ATOM 0 HG SER A 481 -11.271 10.221 -12.274 1.00 0.00 H new ATOM 992 N LEU A 482 -13.116 8.537 -14.185 1.00 0.00 N ATOM 993 CA LEU A 482 -12.869 7.979 -15.544 1.00 0.00 C ATOM 994 C LEU A 482 -14.186 7.947 -16.329 1.00 0.00 C ATOM 995 O LEU A 482 -14.231 7.505 -17.464 1.00 0.00 O ATOM 996 CB LEU A 482 -12.297 6.560 -15.436 1.00 0.00 C ATOM 997 CG LEU A 482 -11.070 6.560 -14.511 1.00 0.00 C ATOM 998 CD1 LEU A 482 -10.555 5.125 -14.343 1.00 0.00 C ATOM 999 CD2 LEU A 482 -9.961 7.435 -15.114 1.00 0.00 C ATOM 0 H LEU A 482 -12.579 9.377 -13.970 1.00 0.00 H new ATOM 0 HA LEU A 482 -12.149 8.611 -16.064 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -13.056 5.881 -15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -12.018 6.195 -16.424 1.00 0.00 H new ATOM 0 HG LEU A 482 -11.355 6.962 -13.539 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -9.685 5.125 -13.687 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -11.339 4.506 -13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -10.275 4.723 -15.317 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -9.094 7.431 -14.453 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -9.676 7.040 -16.089 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -10.325 8.456 -15.228 1.00 0.00 H new ATOM 1011 N GLU A 483 -15.253 8.411 -15.733 1.00 0.00 N ATOM 1012 CA GLU A 483 -16.574 8.404 -16.431 1.00 0.00 C ATOM 1013 C GLU A 483 -16.441 9.056 -17.810 1.00 0.00 C ATOM 1014 O GLU A 483 -16.241 10.248 -17.941 1.00 0.00 O ATOM 1015 CB GLU A 483 -17.609 9.169 -15.594 1.00 0.00 C ATOM 1016 CG GLU A 483 -17.867 8.430 -14.275 1.00 0.00 C ATOM 1017 CD GLU A 483 -18.505 7.066 -14.559 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -19.035 6.895 -15.645 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -18.452 6.216 -13.685 1.00 0.00 O ATOM 0 H GLU A 483 -15.267 8.796 -14.789 1.00 0.00 H new ATOM 0 HA GLU A 483 -16.904 7.372 -16.555 1.00 0.00 H new ATOM 0 HB2 GLU A 483 -17.250 10.178 -15.391 1.00 0.00 H new ATOM 0 HB3 GLU A 483 -18.540 9.268 -16.153 1.00 0.00 H new ATOM 0 HG2 GLU A 483 -16.931 8.298 -13.733 1.00 0.00 H new ATOM 0 HG3 GLU A 483 -18.523 9.023 -13.638 1.00 0.00 H new ATOM 1026 N HIS A 484 -16.566 8.259 -18.836 1.00 0.00 N ATOM 1027 CA HIS A 484 -16.466 8.772 -20.231 1.00 0.00 C ATOM 1028 C HIS A 484 -17.676 9.649 -20.546 1.00 0.00 C ATOM 1029 O HIS A 484 -17.572 10.632 -21.257 1.00 0.00 O ATOM 1030 CB HIS A 484 -16.432 7.592 -21.205 1.00 0.00 C ATOM 1031 CG HIS A 484 -15.160 6.814 -21.012 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -13.928 7.305 -21.416 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -14.910 5.581 -20.463 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -13.002 6.381 -21.106 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -13.546 5.310 -20.523 1.00 0.00 N ATOM 0 H HIS A 484 -16.736 7.256 -18.764 1.00 0.00 H new ATOM 0 HA HIS A 484 -15.555 9.361 -20.333 1.00 0.00 H new ATOM 0 HB2 HIS A 484 -17.294 6.946 -21.039 1.00 0.00 H new ATOM 0 HB3 HIS A 484 -16.497 7.953 -22.231 1.00 0.00 H new ATOM 0 HD2 HIS A 484 -15.658 4.922 -20.048 1.00 0.00 H new ATOM 0 HE1 HIS A 484 -11.946 6.492 -21.304 1.00 0.00 H new ATOM 0 HE2 HIS A 484 -13.065 4.473 -20.193 1.00 0.00 H new ATOM 1043 N HIS A 485 -18.817 9.289 -20.025 1.00 0.00 N ATOM 1044 CA HIS A 485 -20.060 10.075 -20.269 1.00 0.00 C ATOM 1045 C HIS A 485 -20.507 9.935 -21.726 1.00 0.00 C ATOM 1046 O HIS A 485 -19.750 10.161 -22.655 1.00 0.00 O ATOM 1047 CB HIS A 485 -19.817 11.552 -19.933 1.00 0.00 C ATOM 1048 CG HIS A 485 -21.133 12.231 -19.675 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -21.690 13.124 -20.576 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -22.016 12.152 -18.628 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -22.859 13.545 -20.058 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -23.106 12.983 -18.871 1.00 0.00 N ATOM 0 H HIS A 485 -18.942 8.470 -19.431 1.00 0.00 H new ATOM 0 HA HIS A 485 -20.850 9.687 -19.626 1.00 0.00 H new ATOM 0 HB2 HIS A 485 -19.175 11.636 -19.056 1.00 0.00 H new ATOM 0 HB3 HIS A 485 -19.298 12.043 -20.756 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -21.885 11.538 -17.749 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -23.517 14.251 -20.543 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -23.918 13.131 -18.272 1.00 0.00 H new ATOM 1060 N HIS A 486 -21.745 9.563 -21.916 1.00 0.00 N ATOM 1061 CA HIS A 486 -22.303 9.392 -23.286 1.00 0.00 C ATOM 1062 C HIS A 486 -21.399 8.479 -24.114 1.00 0.00 C ATOM 1063 O HIS A 486 -20.458 8.918 -24.750 1.00 0.00 O ATOM 1064 CB HIS A 486 -22.445 10.757 -23.963 1.00 0.00 C ATOM 1065 CG HIS A 486 -23.549 11.533 -23.293 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -24.828 11.015 -23.135 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -23.586 12.791 -22.748 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -25.572 11.952 -22.521 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -24.864 13.054 -22.261 1.00 0.00 N ATOM 0 H HIS A 486 -22.405 9.367 -21.163 1.00 0.00 H new ATOM 0 HA HIS A 486 -23.288 8.930 -23.214 1.00 0.00 H new ATOM 0 HB2 HIS A 486 -21.507 11.308 -23.898 1.00 0.00 H new ATOM 0 HB3 HIS A 486 -22.666 10.629 -25.023 1.00 0.00 H new ATOM 0 HD2 HIS A 486 -22.751 13.474 -22.703 1.00 0.00 H new ATOM 0 HE1 HIS A 486 -26.615 11.828 -22.269 1.00 0.00 H new ATOM 0 HE2 HIS A 486 -25.189 13.906 -21.804 1.00 0.00 H new ATOM 1077 N HIS A 487 -21.695 7.208 -24.108 1.00 0.00 N ATOM 1078 CA HIS A 487 -20.877 6.233 -24.879 1.00 0.00 C ATOM 1079 C HIS A 487 -21.079 6.454 -26.376 1.00 0.00 C ATOM 1080 O HIS A 487 -22.182 6.629 -26.853 1.00 0.00 O ATOM 1081 CB HIS A 487 -21.304 4.808 -24.509 1.00 0.00 C ATOM 1082 CG HIS A 487 -21.035 4.567 -23.047 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -19.753 4.374 -22.554 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -21.870 4.484 -21.960 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -19.853 4.186 -21.226 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -21.122 4.244 -20.812 1.00 0.00 N ATOM 0 H HIS A 487 -22.477 6.801 -23.596 1.00 0.00 H new ATOM 0 HA HIS A 487 -19.824 6.375 -24.637 1.00 0.00 H new ATOM 0 HB2 HIS A 487 -22.364 4.667 -24.723 1.00 0.00 H new ATOM 0 HB3 HIS A 487 -20.758 4.085 -25.114 1.00 0.00 H new ATOM 0 HD2 HIS A 487 -22.944 4.589 -21.992 1.00 0.00 H new ATOM 0 HE1 HIS A 487 -19.010 4.010 -20.574 1.00 0.00 H new ATOM 0 HE2 HIS A 487 -21.468 4.136 -19.859 1.00 0.00 H new ATOM 1094 N HIS A 488 -20.004 6.442 -27.112 1.00 0.00 N ATOM 1095 CA HIS A 488 -20.079 6.643 -28.584 1.00 0.00 C ATOM 1096 C HIS A 488 -18.903 5.920 -29.247 1.00 0.00 C ATOM 1097 O HIS A 488 -18.766 5.911 -30.456 1.00 0.00 O ATOM 1098 CB HIS A 488 -20.011 8.138 -28.896 1.00 0.00 C ATOM 1099 CG HIS A 488 -20.196 8.341 -30.372 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -19.126 8.381 -31.250 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -21.321 8.509 -31.140 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -19.624 8.566 -32.487 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -20.956 8.650 -32.476 1.00 0.00 N ATOM 0 H HIS A 488 -19.062 6.299 -26.749 1.00 0.00 H new ATOM 0 HA HIS A 488 -21.017 6.240 -28.967 1.00 0.00 H new ATOM 0 HB2 HIS A 488 -20.783 8.673 -28.343 1.00 0.00 H new ATOM 0 HB3 HIS A 488 -19.051 8.545 -28.578 1.00 0.00 H new ATOM 0 HD2 HIS A 488 -22.334 8.529 -30.765 1.00 0.00 H new ATOM 0 HE1 HIS A 488 -19.020 8.638 -33.379 1.00 0.00 H new ATOM 0 HE2 HIS A 488 -21.574 8.788 -33.275 1.00 0.00 H new ATOM 1111 N HIS A 489 -18.058 5.314 -28.452 1.00 0.00 N ATOM 1112 CA HIS A 489 -16.881 4.577 -29.000 1.00 0.00 C ATOM 1113 C HIS A 489 -16.122 5.456 -29.997 1.00 0.00 C ATOM 1114 O HIS A 489 -15.605 4.913 -30.962 1.00 0.00 O ATOM 1115 CB HIS A 489 -17.357 3.302 -29.702 1.00 0.00 C ATOM 1116 CG HIS A 489 -18.031 2.404 -28.701 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -17.319 1.704 -27.738 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -19.349 2.079 -28.502 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -18.205 0.998 -27.012 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -19.457 1.191 -27.435 1.00 0.00 N ATOM 1121 OXT HIS A 489 -16.059 6.652 -29.774 1.00 0.00 O ATOM 0 H HIS A 489 -18.135 5.299 -27.435 1.00 0.00 H new ATOM 0 HA HIS A 489 -16.214 4.317 -28.178 1.00 0.00 H new ATOM 0 HB2 HIS A 489 -18.049 3.553 -30.506 1.00 0.00 H new ATOM 0 HB3 HIS A 489 -16.511 2.787 -30.158 1.00 0.00 H new ATOM 0 HD2 HIS A 489 -20.177 2.455 -29.085 1.00 0.00 H new ATOM 0 HE1 HIS A 489 -17.936 0.354 -26.188 1.00 0.00 H new ATOM 0 HE2 HIS A 489 -20.309 0.777 -27.057 1.00 0.00 H new TER 1129 HIS A 489