USER MOD reduce.3.24.130724 H: found=0, std=0, add=565, rem=0, adj=17 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 486 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.22) USER MOD Set 1.2: A 488 HIS : no HD1:sc=-0.000607 X(o=-0.18,f=-0.22) USER MOD Set 2.1: A 451 HIS : no HE2:sc= -0.827 K(o=-0.53,f=-2.6) USER MOD Set 2.2: A 478 SER OG : rot 67:sc= 0.294 USER MOD Set 2.3: A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl -160:sc= -0.144 (180deg=-1.02) USER MOD Single : A 423 THR OG1 : rot 180:sc= -0.0625 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 LYS NZ :NH3+ -148:sc= 1.27 (180deg=0.12) USER MOD Single : A 433 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0269 USER MOD Single : A 442 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 445 HIS : no HD1:sc= -3.97! C(o=-4!,f=-4.2!) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 452 CYS SG : rot 110:sc= -2.13 USER MOD Single : A 456 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0354) USER MOD Single : A 458 ASN : amide:sc= -2.48! K(o=-2.5!,f=-0.028) USER MOD Single : A 459 HIS : no HE2:sc= -4.46! C(o=-4.5!,f=-6.8!) 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 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -0.0523 K(o=-0.052,f=-2!) USER MOD Single : A 470 SER OG : rot 20:sc= 0.146 USER MOD Single : A 473 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 SER OG : rot 180:sc= -0.277 USER MOD Single : A 484 HIS : no HD1:sc= -0.211 K(o=-0.21,f=-0.84) USER MOD Single : A 485 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 487 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-0.84) USER MOD Single : A 489 HIS : no HD1:sc=-0.00979 X(o=-0.0098,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 417 9.939 -8.457 12.263 1.00 0.00 N ATOM 2 CA MET A 417 10.145 -7.073 11.752 1.00 0.00 C ATOM 3 C MET A 417 9.030 -6.729 10.765 1.00 0.00 C ATOM 4 O MET A 417 8.768 -7.462 9.832 1.00 0.00 O ATOM 5 CB MET A 417 11.501 -6.983 11.047 1.00 0.00 C ATOM 6 CG MET A 417 11.734 -5.550 10.561 1.00 0.00 C ATOM 7 SD MET A 417 13.373 -5.430 9.802 1.00 0.00 S ATOM 8 CE MET A 417 14.274 -4.903 11.281 1.00 0.00 C ATOM 0 HA MET A 417 10.126 -6.369 12.584 1.00 0.00 H new ATOM 0 HB2 MET A 417 12.297 -7.280 11.729 1.00 0.00 H new ATOM 0 HB3 MET A 417 11.530 -7.673 10.204 1.00 0.00 H new ATOM 0 HG2 MET A 417 10.966 -5.270 9.840 1.00 0.00 H new ATOM 0 HG3 MET A 417 11.656 -4.854 11.396 1.00 0.00 H new ATOM 0 HE1 MET A 417 15.327 -4.767 11.036 1.00 0.00 H new ATOM 0 HE2 MET A 417 13.861 -3.961 11.643 1.00 0.00 H new ATOM 0 HE3 MET A 417 14.177 -5.663 12.056 1.00 0.00 H new ATOM 18 N GLU A 418 8.367 -5.618 10.971 1.00 0.00 N ATOM 19 CA GLU A 418 7.257 -5.206 10.059 1.00 0.00 C ATOM 20 C GLU A 418 7.684 -3.981 9.257 1.00 0.00 C ATOM 21 O GLU A 418 8.674 -3.345 9.561 1.00 0.00 O ATOM 22 CB GLU A 418 6.025 -4.853 10.899 1.00 0.00 C ATOM 23 CG GLU A 418 5.509 -6.105 11.627 1.00 0.00 C ATOM 24 CD GLU A 418 6.323 -6.343 12.904 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.285 -5.623 13.115 1.00 0.00 O ATOM 26 OE2 GLU A 418 5.974 -7.246 13.644 1.00 0.00 O ATOM 0 H GLU A 418 8.550 -4.973 11.740 1.00 0.00 H new ATOM 0 HA GLU A 418 7.021 -6.023 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 418 6.278 -4.079 11.624 1.00 0.00 H new ATOM 0 HB3 GLU A 418 5.242 -4.446 10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 418 4.455 -5.982 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 418 5.583 -6.973 10.972 1.00 0.00 H new ATOM 33 N VAL A 419 6.941 -3.645 8.232 1.00 0.00 N ATOM 34 CA VAL A 419 7.285 -2.457 7.391 1.00 0.00 C ATOM 35 C VAL A 419 6.219 -1.386 7.584 1.00 0.00 C ATOM 36 O VAL A 419 5.034 -1.650 7.528 1.00 0.00 O ATOM 37 CB VAL A 419 7.341 -2.870 5.920 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.610 -3.686 5.679 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.116 -3.722 5.572 1.00 0.00 C ATOM 0 H VAL A 419 6.103 -4.148 7.939 1.00 0.00 H new ATOM 0 HA VAL A 419 8.257 -2.064 7.688 1.00 0.00 H new ATOM 0 HB VAL A 419 7.347 -1.979 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 419 8.657 -3.984 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 419 9.483 -3.081 5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 419 8.596 -4.575 6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 419 6.162 -4.013 4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 419 6.105 -4.615 6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 419 5.209 -3.144 5.749 1.00 0.00 H new ATOM 49 N MET A 420 6.635 -0.174 7.830 1.00 0.00 N ATOM 50 CA MET A 420 5.663 0.934 8.047 1.00 0.00 C ATOM 51 C MET A 420 5.492 1.732 6.757 1.00 0.00 C ATOM 52 O MET A 420 6.453 2.051 6.084 1.00 0.00 O ATOM 53 CB MET A 420 6.199 1.851 9.147 1.00 0.00 C ATOM 54 CG MET A 420 5.165 2.934 9.462 1.00 0.00 C ATOM 55 SD MET A 420 5.809 4.028 10.756 1.00 0.00 S ATOM 56 CE MET A 420 5.476 2.957 12.177 1.00 0.00 C ATOM 0 H MET A 420 7.616 0.098 7.890 1.00 0.00 H new ATOM 0 HA MET A 420 4.697 0.523 8.341 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.417 1.271 10.044 1.00 0.00 H new ATOM 0 HB3 MET A 420 7.135 2.310 8.828 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.940 3.509 8.564 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.232 2.476 9.790 1.00 0.00 H new ATOM 0 HE1 MET A 420 5.462 3.555 13.088 1.00 0.00 H new ATOM 0 HE2 MET A 420 4.509 2.471 12.047 1.00 0.00 H new ATOM 0 HE3 MET A 420 6.256 2.199 12.252 1.00 0.00 H new ATOM 66 N VAL A 421 4.272 2.063 6.415 1.00 0.00 N ATOM 67 CA VAL A 421 4.011 2.855 5.173 1.00 0.00 C ATOM 68 C VAL A 421 3.083 4.015 5.518 1.00 0.00 C ATOM 69 O VAL A 421 2.475 4.037 6.572 1.00 0.00 O ATOM 70 CB VAL A 421 3.356 1.962 4.118 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.291 0.796 3.788 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.025 1.419 4.648 1.00 0.00 C ATOM 0 H VAL A 421 3.438 1.816 6.948 1.00 0.00 H new ATOM 0 HA VAL A 421 4.950 3.239 4.774 1.00 0.00 H new ATOM 0 HB VAL A 421 3.169 2.547 3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 421 3.826 0.158 3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 421 5.234 1.184 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 421 4.480 0.215 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 421 1.564 0.784 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 421 2.204 0.836 5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.359 2.250 4.879 1.00 0.00 H new ATOM 82 N PHE A 422 2.985 4.990 4.647 1.00 0.00 N ATOM 83 CA PHE A 422 2.115 6.173 4.924 1.00 0.00 C ATOM 84 C PHE A 422 0.994 6.250 3.897 1.00 0.00 C ATOM 85 O PHE A 422 1.185 5.995 2.723 1.00 0.00 O ATOM 86 CB PHE A 422 2.954 7.441 4.825 1.00 0.00 C ATOM 87 CG PHE A 422 4.063 7.378 5.841 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.838 7.817 7.149 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.319 6.884 5.472 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.869 7.759 8.093 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.351 6.826 6.414 1.00 0.00 C ATOM 92 CZ PHE A 422 6.126 7.265 7.725 1.00 0.00 C ATOM 0 H PHE A 422 3.473 5.016 3.752 1.00 0.00 H new ATOM 0 HA PHE A 422 1.687 6.075 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 422 3.368 7.540 3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 422 2.332 8.318 5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 422 2.869 8.201 7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 422 5.491 6.548 4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 422 4.695 8.095 9.105 1.00 0.00 H new ATOM 0 HE2 PHE A 422 7.320 6.443 6.131 1.00 0.00 H new ATOM 0 HZ PHE A 422 6.923 7.222 8.453 1.00 0.00 H new ATOM 102 N THR A 423 -0.178 6.608 4.341 1.00 0.00 N ATOM 103 CA THR A 423 -1.343 6.721 3.418 1.00 0.00 C ATOM 104 C THR A 423 -1.517 8.200 3.037 1.00 0.00 C ATOM 105 O THR A 423 -0.809 9.055 3.532 1.00 0.00 O ATOM 106 CB THR A 423 -2.615 6.208 4.134 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.431 7.309 4.514 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.228 5.414 5.387 1.00 0.00 C ATOM 0 H THR A 423 -0.381 6.830 5.316 1.00 0.00 H new ATOM 0 HA THR A 423 -1.178 6.124 2.521 1.00 0.00 H new ATOM 0 HB THR A 423 -3.166 5.562 3.450 1.00 0.00 H new ATOM 0 HG1 THR A 423 -4.236 6.979 4.966 1.00 0.00 H new ATOM 0 HG21 THR A 423 -3.130 5.057 5.884 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.610 4.563 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 423 -1.669 6.057 6.067 1.00 0.00 H new ATOM 116 N PRO A 424 -2.454 8.505 2.173 1.00 0.00 N ATOM 117 CA PRO A 424 -2.718 9.912 1.740 1.00 0.00 C ATOM 118 C PRO A 424 -3.034 10.830 2.933 1.00 0.00 C ATOM 119 O PRO A 424 -2.704 12.000 2.935 1.00 0.00 O ATOM 120 CB PRO A 424 -3.942 9.793 0.809 1.00 0.00 C ATOM 121 CG PRO A 424 -3.963 8.364 0.363 1.00 0.00 C ATOM 122 CD PRO A 424 -3.362 7.553 1.509 1.00 0.00 C ATOM 0 HA PRO A 424 -1.850 10.356 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -4.861 10.055 1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -3.856 10.469 -0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -4.980 8.038 0.147 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -3.385 8.233 -0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -4.132 7.192 2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -2.826 6.678 1.142 1.00 0.00 H new ATOM 130 N LYS A 425 -3.688 10.308 3.934 1.00 0.00 N ATOM 131 CA LYS A 425 -4.046 11.145 5.113 1.00 0.00 C ATOM 132 C LYS A 425 -2.835 11.246 6.043 1.00 0.00 C ATOM 133 O LYS A 425 -2.855 11.949 7.033 1.00 0.00 O ATOM 134 CB LYS A 425 -5.221 10.492 5.856 1.00 0.00 C ATOM 135 CG LYS A 425 -6.338 10.111 4.867 1.00 0.00 C ATOM 136 CD LYS A 425 -6.932 11.367 4.219 1.00 0.00 C ATOM 137 CE LYS A 425 -8.130 10.984 3.352 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.732 12.222 2.782 1.00 0.00 N ATOM 0 H LYS A 425 -3.990 9.335 3.986 1.00 0.00 H new ATOM 0 HA LYS A 425 -4.335 12.144 4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 425 -4.876 9.603 6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 425 -5.611 11.179 6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 425 -5.940 9.451 4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 425 -7.120 9.559 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 425 -7.240 12.074 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 425 -6.177 11.866 3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 425 -7.816 10.315 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 425 -8.868 10.446 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 -9.549 11.970 2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 -9.043 12.844 3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 -8.024 12.717 2.203 1.00 0.00 H new ATOM 152 N GLY A 426 -1.772 10.559 5.719 1.00 0.00 N ATOM 153 CA GLY A 426 -0.548 10.625 6.567 1.00 0.00 C ATOM 154 C GLY A 426 -0.684 9.674 7.758 1.00 0.00 C ATOM 155 O GLY A 426 0.094 9.723 8.689 1.00 0.00 O ATOM 0 H GLY A 426 -1.699 9.954 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 426 0.328 10.358 5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -0.395 11.645 6.921 1.00 0.00 H new ATOM 159 N GLU A 427 -1.666 8.814 7.748 1.00 0.00 N ATOM 160 CA GLU A 427 -1.843 7.878 8.895 1.00 0.00 C ATOM 161 C GLU A 427 -0.744 6.811 8.887 1.00 0.00 C ATOM 162 O GLU A 427 -0.193 6.474 7.858 1.00 0.00 O ATOM 163 CB GLU A 427 -3.211 7.204 8.803 1.00 0.00 C ATOM 164 CG GLU A 427 -3.421 6.319 10.035 1.00 0.00 C ATOM 165 CD GLU A 427 -4.836 5.741 10.017 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.649 6.240 9.257 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.082 4.809 10.764 1.00 0.00 O ATOM 0 H GLU A 427 -2.351 8.719 6.998 1.00 0.00 H new ATOM 0 HA GLU A 427 -1.777 8.445 9.823 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -3.997 7.957 8.743 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -3.274 6.604 7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -2.688 5.512 10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -3.267 6.901 10.944 1.00 0.00 H new ATOM 174 N ILE A 428 -0.423 6.280 10.038 1.00 0.00 N ATOM 175 CA ILE A 428 0.640 5.236 10.122 1.00 0.00 C ATOM 176 C ILE A 428 0.016 3.851 9.961 1.00 0.00 C ATOM 177 O ILE A 428 -0.914 3.495 10.658 1.00 0.00 O ATOM 178 CB ILE A 428 1.314 5.327 11.493 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.761 6.773 11.751 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.523 4.391 11.544 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.612 7.286 10.583 1.00 0.00 C ATOM 0 H ILE A 428 -0.855 6.527 10.929 1.00 0.00 H new ATOM 0 HA ILE A 428 1.373 5.395 9.331 1.00 0.00 H new ATOM 0 HB ILE A 428 0.603 5.027 12.263 1.00 0.00 H new ATOM 0 HG12 ILE A 428 0.888 7.412 11.882 1.00 0.00 H new ATOM 0 HG13 ILE A 428 2.334 6.823 12.677 1.00 0.00 H new ATOM 0 HG21 ILE A 428 2.997 4.462 12.523 1.00 0.00 H new ATOM 0 HG22 ILE A 428 2.197 3.365 11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 428 3.238 4.678 10.773 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.921 8.312 10.781 1.00 0.00 H new ATOM 0 HD12 ILE A 428 3.495 6.656 10.472 1.00 0.00 H new ATOM 0 HD13 ILE A 428 2.026 7.254 9.664 1.00 0.00 H new ATOM 193 N LYS A 429 0.531 3.067 9.048 1.00 0.00 N ATOM 194 CA LYS A 429 -0.012 1.693 8.822 1.00 0.00 C ATOM 195 C LYS A 429 1.143 0.698 8.845 1.00 0.00 C ATOM 196 O LYS A 429 2.008 0.712 7.991 1.00 0.00 O ATOM 197 CB LYS A 429 -0.713 1.658 7.461 1.00 0.00 C ATOM 198 CG LYS A 429 -1.859 2.682 7.441 1.00 0.00 C ATOM 199 CD LYS A 429 -2.965 2.262 8.420 1.00 0.00 C ATOM 200 CE LYS A 429 -4.249 3.026 8.104 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.299 2.645 9.089 1.00 0.00 N ATOM 0 H LYS A 429 1.312 3.323 8.444 1.00 0.00 H new ATOM 0 HA LYS A 429 -0.727 1.430 9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 429 0.001 1.881 6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -1.102 0.658 7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -1.480 3.668 7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -2.267 2.762 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -3.141 1.189 8.346 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -2.653 2.464 9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -4.067 4.100 8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -4.583 2.798 7.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -6.233 2.684 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -5.121 1.679 9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -5.278 3.305 9.892 1.00 0.00 H new ATOM 215 N ARG A 430 1.167 -0.164 9.828 1.00 0.00 N ATOM 216 CA ARG A 430 2.268 -1.163 9.930 1.00 0.00 C ATOM 217 C ARG A 430 1.785 -2.501 9.385 1.00 0.00 C ATOM 218 O ARG A 430 0.761 -3.010 9.794 1.00 0.00 O ATOM 219 CB ARG A 430 2.655 -1.335 11.399 1.00 0.00 C ATOM 220 CG ARG A 430 3.176 -0.006 11.946 1.00 0.00 C ATOM 221 CD ARG A 430 3.506 -0.156 13.433 1.00 0.00 C ATOM 222 NE ARG A 430 4.677 -1.063 13.584 1.00 0.00 N ATOM 223 CZ ARG A 430 5.082 -1.433 14.771 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.461 -1.009 15.838 1.00 0.00 N ATOM 225 NH2 ARG A 430 6.112 -2.228 14.891 1.00 0.00 N ATOM 0 H ARG A 430 0.467 -0.218 10.568 1.00 0.00 H new ATOM 0 HA ARG A 430 3.129 -0.819 9.357 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.792 -1.666 11.977 1.00 0.00 H new ATOM 0 HB3 ARG A 430 3.419 -2.106 11.497 1.00 0.00 H new ATOM 0 HG2 ARG A 430 4.065 0.302 11.395 1.00 0.00 H new ATOM 0 HG3 ARG A 430 2.428 0.774 11.806 1.00 0.00 H new ATOM 0 HD2 ARG A 430 3.727 0.818 13.869 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.647 -0.559 13.970 1.00 0.00 H new ATOM 0 HE ARG A 430 5.167 -1.398 12.755 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.657 -0.387 15.747 1.00 0.00 H new ATOM 0 HH12 ARG A 430 4.779 -1.299 16.763 1.00 0.00 H new ATOM 0 HH21 ARG A 430 6.600 -2.560 14.059 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.428 -2.517 15.817 1.00 0.00 H new ATOM 239 N LEU A 431 2.521 -3.078 8.470 1.00 0.00 N ATOM 240 CA LEU A 431 2.125 -4.397 7.891 1.00 0.00 C ATOM 241 C LEU A 431 3.346 -5.327 7.909 1.00 0.00 C ATOM 242 O LEU A 431 4.469 -4.863 7.921 1.00 0.00 O ATOM 243 CB LEU A 431 1.654 -4.195 6.448 1.00 0.00 C ATOM 244 CG LEU A 431 0.513 -3.172 6.413 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.246 -2.769 4.963 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.765 -3.776 7.016 1.00 0.00 C ATOM 0 H LEU A 431 3.386 -2.688 8.096 1.00 0.00 H new ATOM 0 HA LEU A 431 1.316 -4.836 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.483 -3.850 5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.317 -5.143 6.029 1.00 0.00 H new ATOM 0 HG LEU A 431 0.800 -2.298 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.565 -2.041 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.147 -2.328 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -0.035 -3.650 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.566 -3.038 6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -1.058 -4.655 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.578 -4.064 8.050 1.00 0.00 H new ATOM 258 N PRO A 432 3.148 -6.628 7.906 1.00 0.00 N ATOM 259 CA PRO A 432 4.286 -7.602 7.917 1.00 0.00 C ATOM 260 C PRO A 432 5.290 -7.354 6.778 1.00 0.00 C ATOM 261 O PRO A 432 4.929 -6.957 5.689 1.00 0.00 O ATOM 262 CB PRO A 432 3.605 -8.973 7.751 1.00 0.00 C ATOM 263 CG PRO A 432 2.202 -8.775 8.227 1.00 0.00 C ATOM 264 CD PRO A 432 1.841 -7.325 7.909 1.00 0.00 C ATOM 0 HA PRO A 432 4.873 -7.518 8.831 1.00 0.00 H new ATOM 0 HB2 PRO A 432 3.625 -9.299 6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 432 4.115 -9.739 8.336 1.00 0.00 H new ATOM 0 HG2 PRO A 432 1.521 -9.464 7.727 1.00 0.00 H new ATOM 0 HG3 PRO A 432 2.123 -8.970 9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 432 1.340 -7.240 6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 432 1.167 -6.907 8.657 1.00 0.00 H new ATOM 272 N GLN A 433 6.552 -7.581 7.041 1.00 0.00 N ATOM 273 CA GLN A 433 7.598 -7.355 6.004 1.00 0.00 C ATOM 274 C GLN A 433 7.374 -8.279 4.805 1.00 0.00 C ATOM 275 O GLN A 433 7.014 -9.431 4.948 1.00 0.00 O ATOM 276 CB GLN A 433 8.971 -7.630 6.620 1.00 0.00 C ATOM 277 CG GLN A 433 9.106 -9.119 6.950 1.00 0.00 C ATOM 278 CD GLN A 433 10.383 -9.350 7.764 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.530 -10.368 8.408 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.320 -8.439 7.764 1.00 0.00 N ATOM 0 H GLN A 433 6.903 -7.916 7.938 1.00 0.00 H new ATOM 0 HA GLN A 433 7.544 -6.323 5.656 1.00 0.00 H new ATOM 0 HB2 GLN A 433 9.757 -7.330 5.927 1.00 0.00 H new ATOM 0 HB3 GLN A 433 9.099 -7.035 7.524 1.00 0.00 H new ATOM 0 HG2 GLN A 433 8.237 -9.457 7.514 1.00 0.00 H new ATOM 0 HG3 GLN A 433 9.137 -9.704 6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 433 11.199 -7.583 7.223 1.00 0.00 H new ATOM 0 HE22 GLN A 433 12.173 -8.584 8.305 1.00 0.00 H new ATOM 289 N GLY A 434 7.595 -7.776 3.619 1.00 0.00 N ATOM 290 CA GLY A 434 7.406 -8.610 2.396 1.00 0.00 C ATOM 291 C GLY A 434 5.931 -8.592 1.996 1.00 0.00 C ATOM 292 O GLY A 434 5.505 -9.319 1.123 1.00 0.00 O ATOM 0 H GLY A 434 7.900 -6.818 3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.020 -8.226 1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 434 7.731 -9.633 2.586 1.00 0.00 H new ATOM 296 N ALA A 435 5.148 -7.763 2.633 1.00 0.00 N ATOM 297 CA ALA A 435 3.696 -7.696 2.304 1.00 0.00 C ATOM 298 C ALA A 435 3.502 -7.162 0.884 1.00 0.00 C ATOM 299 O ALA A 435 4.454 -6.853 0.194 1.00 0.00 O ATOM 300 CB ALA A 435 2.995 -6.767 3.293 1.00 0.00 C ATOM 0 H ALA A 435 5.454 -7.127 3.370 1.00 0.00 H new ATOM 0 HA ALA A 435 3.270 -8.697 2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 435 1.933 -6.716 3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 435 3.122 -7.151 4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 435 3.430 -5.770 3.226 1.00 0.00 H new ATOM 306 N THR A 436 2.269 -7.063 0.442 1.00 0.00 N ATOM 307 CA THR A 436 1.984 -6.563 -0.942 1.00 0.00 C ATOM 308 C THR A 436 0.966 -5.420 -0.896 1.00 0.00 C ATOM 309 O THR A 436 0.357 -5.150 0.121 1.00 0.00 O ATOM 310 CB THR A 436 1.412 -7.708 -1.775 1.00 0.00 C ATOM 311 OG1 THR A 436 0.118 -8.047 -1.288 1.00 0.00 O ATOM 312 CG2 THR A 436 2.333 -8.924 -1.668 1.00 0.00 C ATOM 0 H THR A 436 1.442 -7.309 0.986 1.00 0.00 H new ATOM 0 HA THR A 436 2.909 -6.196 -1.386 1.00 0.00 H new ATOM 0 HB THR A 436 1.338 -7.399 -2.818 1.00 0.00 H new ATOM 0 HG1 THR A 436 -0.251 -8.781 -1.823 1.00 0.00 H new ATOM 0 HG21 THR A 436 1.926 -9.742 -2.262 1.00 0.00 H new ATOM 0 HG22 THR A 436 3.324 -8.664 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.406 -9.234 -0.626 1.00 0.00 H new ATOM 320 N ALA A 437 0.784 -4.751 -2.001 1.00 0.00 N ATOM 321 CA ALA A 437 -0.186 -3.624 -2.060 1.00 0.00 C ATOM 322 C ALA A 437 -1.584 -4.131 -1.693 1.00 0.00 C ATOM 323 O ALA A 437 -2.419 -3.388 -1.219 1.00 0.00 O ATOM 324 CB ALA A 437 -0.200 -3.064 -3.484 1.00 0.00 C ATOM 0 H ALA A 437 1.273 -4.941 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 437 0.106 -2.844 -1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -0.907 -2.237 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 437 0.797 -2.709 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -0.500 -3.847 -4.180 1.00 0.00 H new ATOM 330 N LEU A 438 -1.844 -5.391 -1.911 1.00 0.00 N ATOM 331 CA LEU A 438 -3.184 -5.948 -1.578 1.00 0.00 C ATOM 332 C LEU A 438 -3.418 -5.839 -0.069 1.00 0.00 C ATOM 333 O LEU A 438 -4.485 -5.472 0.380 1.00 0.00 O ATOM 334 CB LEU A 438 -3.227 -7.422 -1.986 1.00 0.00 C ATOM 335 CG LEU A 438 -3.197 -7.547 -3.516 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.003 -9.020 -3.893 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.511 -7.020 -4.131 1.00 0.00 C ATOM 0 H LEU A 438 -1.184 -6.060 -2.307 1.00 0.00 H new ATOM 0 HA LEU A 438 -3.956 -5.392 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.378 -7.952 -1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -4.129 -7.890 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 438 -2.372 -6.951 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.981 -9.118 -4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.063 -9.381 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -3.828 -9.610 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -4.470 -7.117 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -5.351 -7.599 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -4.642 -5.971 -3.866 1.00 0.00 H new ATOM 349 N ASP A 439 -2.424 -6.154 0.715 1.00 0.00 N ATOM 350 CA ASP A 439 -2.575 -6.071 2.193 1.00 0.00 C ATOM 351 C ASP A 439 -2.843 -4.619 2.588 1.00 0.00 C ATOM 352 O ASP A 439 -3.650 -4.333 3.449 1.00 0.00 O ATOM 353 CB ASP A 439 -1.283 -6.555 2.848 1.00 0.00 C ATOM 354 CG ASP A 439 -1.421 -6.500 4.368 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.423 -5.982 4.834 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.523 -6.977 5.041 1.00 0.00 O ATOM 0 H ASP A 439 -1.509 -6.467 0.392 1.00 0.00 H new ATOM 0 HA ASP A 439 -3.407 -6.693 2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -1.063 -7.574 2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -0.447 -5.934 2.527 1.00 0.00 H new ATOM 361 N PHE A 440 -2.168 -3.704 1.955 1.00 0.00 N ATOM 362 CA PHE A 440 -2.367 -2.264 2.266 1.00 0.00 C ATOM 363 C PHE A 440 -3.818 -1.876 1.968 1.00 0.00 C ATOM 364 O PHE A 440 -4.455 -1.179 2.731 1.00 0.00 O ATOM 365 CB PHE A 440 -1.418 -1.438 1.398 1.00 0.00 C ATOM 366 CG PHE A 440 -1.611 0.032 1.682 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.170 0.572 2.896 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.224 0.855 0.731 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.343 1.936 3.158 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.395 2.219 0.993 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.956 2.758 2.207 1.00 0.00 C ATOM 0 H PHE A 440 -1.479 -3.895 1.227 1.00 0.00 H new ATOM 0 HA PHE A 440 -2.158 -2.075 3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -0.386 -1.724 1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -1.605 -1.641 0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -0.697 -0.063 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -2.565 0.438 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -1.003 2.354 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -2.866 2.855 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 440 -2.091 3.810 2.410 1.00 0.00 H new ATOM 381 N ALA A 441 -4.337 -2.317 0.855 1.00 0.00 N ATOM 382 CA ALA A 441 -5.740 -1.976 0.489 1.00 0.00 C ATOM 383 C ALA A 441 -6.694 -2.458 1.586 1.00 0.00 C ATOM 384 O ALA A 441 -7.582 -1.744 2.007 1.00 0.00 O ATOM 385 CB ALA A 441 -6.089 -2.672 -0.825 1.00 0.00 C ATOM 0 H ALA A 441 -3.846 -2.903 0.180 1.00 0.00 H new ATOM 0 HA ALA A 441 -5.838 -0.896 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.115 -2.430 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -5.411 -2.333 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.991 -3.751 -0.703 1.00 0.00 H new ATOM 391 N TYR A 442 -6.515 -3.663 2.053 1.00 0.00 N ATOM 392 CA TYR A 442 -7.405 -4.192 3.124 1.00 0.00 C ATOM 393 C TYR A 442 -7.226 -3.355 4.391 1.00 0.00 C ATOM 394 O TYR A 442 -8.151 -3.154 5.152 1.00 0.00 O ATOM 395 CB TYR A 442 -7.043 -5.650 3.419 1.00 0.00 C ATOM 396 CG TYR A 442 -7.524 -6.536 2.288 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.896 -6.675 2.047 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.600 -7.215 1.482 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.344 -7.494 1.003 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.049 -8.033 0.438 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.422 -8.172 0.198 1.00 0.00 C ATOM 402 OH TYR A 442 -8.864 -8.978 -0.831 1.00 0.00 O ATOM 0 H TYR A 442 -5.788 -4.306 1.738 1.00 0.00 H new ATOM 0 HA TYR A 442 -8.442 -4.138 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 442 -5.964 -5.750 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 442 -7.498 -5.964 4.358 1.00 0.00 H new ATOM 0 HD1 TYR A 442 -9.609 -6.151 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 442 -5.541 -7.107 1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 442 -10.403 -7.602 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 442 -6.337 -8.557 -0.182 1.00 0.00 H new ATOM 0 HH TYR A 442 -8.094 -9.373 -1.291 1.00 0.00 H new ATOM 412 N SER A 443 -6.036 -2.877 4.628 1.00 0.00 N ATOM 413 CA SER A 443 -5.783 -2.062 5.847 1.00 0.00 C ATOM 414 C SER A 443 -6.675 -0.820 5.834 1.00 0.00 C ATOM 415 O SER A 443 -7.258 -0.454 6.835 1.00 0.00 O ATOM 416 CB SER A 443 -4.316 -1.632 5.857 1.00 0.00 C ATOM 417 OG SER A 443 -3.959 -1.202 7.163 1.00 0.00 O ATOM 0 H SER A 443 -5.225 -3.017 4.026 1.00 0.00 H new ATOM 0 HA SER A 443 -6.006 -2.653 6.736 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.680 -2.462 5.549 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.157 -0.826 5.141 1.00 0.00 H new ATOM 0 HG SER A 443 -3.018 -0.927 7.171 1.00 0.00 H new ATOM 423 N LEU A 444 -6.778 -0.161 4.714 1.00 0.00 N ATOM 424 CA LEU A 444 -7.621 1.060 4.650 1.00 0.00 C ATOM 425 C LEU A 444 -9.087 0.691 4.877 1.00 0.00 C ATOM 426 O LEU A 444 -9.733 1.212 5.764 1.00 0.00 O ATOM 427 CB LEU A 444 -7.477 1.700 3.269 1.00 0.00 C ATOM 428 CG LEU A 444 -5.997 1.960 2.964 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.866 2.556 1.559 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.411 2.936 3.998 1.00 0.00 C ATOM 0 H LEU A 444 -6.315 -0.416 3.842 1.00 0.00 H new ATOM 0 HA LEU A 444 -7.299 1.759 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -7.904 1.045 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -8.034 2.636 3.233 1.00 0.00 H new ATOM 0 HG LEU A 444 -5.448 1.020 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.815 2.742 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.271 1.857 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -6.419 3.494 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -4.359 3.115 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -5.956 3.879 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -5.501 2.507 4.996 1.00 0.00 H new ATOM 442 N HIS A 445 -9.612 -0.209 4.086 1.00 0.00 N ATOM 443 CA HIS A 445 -11.038 -0.611 4.250 1.00 0.00 C ATOM 444 C HIS A 445 -11.273 -1.973 3.585 1.00 0.00 C ATOM 445 O HIS A 445 -10.340 -2.671 3.241 1.00 0.00 O ATOM 446 CB HIS A 445 -11.940 0.439 3.594 1.00 0.00 C ATOM 447 CG HIS A 445 -11.788 1.750 4.314 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.310 1.958 5.581 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.162 2.923 3.969 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.989 3.211 5.952 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.290 3.844 5.006 1.00 0.00 N ATOM 0 H HIS A 445 -9.113 -0.683 3.333 1.00 0.00 H new ATOM 0 HA HIS A 445 -11.272 -0.684 5.312 1.00 0.00 H new ATOM 0 HB2 HIS A 445 -11.675 0.556 2.543 1.00 0.00 H new ATOM 0 HB3 HIS A 445 -12.979 0.112 3.626 1.00 0.00 H new ATOM 0 HD2 HIS A 445 -10.649 3.104 3.036 1.00 0.00 H new ATOM 0 HE1 HIS A 445 -12.263 3.651 6.899 1.00 0.00 H new ATOM 0 HE2 HIS A 445 -10.928 4.797 5.036 1.00 0.00 H new ATOM 459 N SER A 446 -12.519 -2.355 3.414 1.00 0.00 N ATOM 460 CA SER A 446 -12.841 -3.676 2.781 1.00 0.00 C ATOM 461 C SER A 446 -13.455 -3.455 1.396 1.00 0.00 C ATOM 462 O SER A 446 -12.915 -3.875 0.392 1.00 0.00 O ATOM 463 CB SER A 446 -13.852 -4.411 3.658 1.00 0.00 C ATOM 464 OG SER A 446 -13.268 -4.675 4.926 1.00 0.00 O ATOM 0 H SER A 446 -13.332 -1.804 3.688 1.00 0.00 H new ATOM 0 HA SER A 446 -11.927 -4.262 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 446 -14.753 -3.809 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 446 -14.153 -5.344 3.182 1.00 0.00 H new ATOM 0 HG SER A 446 -13.915 -5.145 5.492 1.00 0.00 H new ATOM 470 N ASP A 447 -14.589 -2.810 1.336 1.00 0.00 N ATOM 471 CA ASP A 447 -15.244 -2.572 0.020 1.00 0.00 C ATOM 472 C ASP A 447 -14.337 -1.706 -0.853 1.00 0.00 C ATOM 473 O ASP A 447 -14.100 -2.000 -2.007 1.00 0.00 O ATOM 474 CB ASP A 447 -16.565 -1.836 0.244 1.00 0.00 C ATOM 475 CG ASP A 447 -17.592 -2.790 0.857 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.358 -3.987 0.820 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.597 -2.306 1.352 1.00 0.00 O ATOM 0 H ASP A 447 -15.090 -2.438 2.143 1.00 0.00 H new ATOM 0 HA ASP A 447 -15.426 -3.527 -0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -16.409 -0.982 0.904 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -16.938 -1.444 -0.702 1.00 0.00 H new ATOM 482 N LEU A 448 -13.841 -0.631 -0.309 1.00 0.00 N ATOM 483 CA LEU A 448 -12.958 0.269 -1.098 1.00 0.00 C ATOM 484 C LEU A 448 -11.680 -0.488 -1.473 1.00 0.00 C ATOM 485 O LEU A 448 -11.195 -0.409 -2.583 1.00 0.00 O ATOM 486 CB LEU A 448 -12.607 1.490 -0.230 1.00 0.00 C ATOM 487 CG LEU A 448 -12.344 2.728 -1.105 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.287 2.402 -2.167 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.656 3.193 -1.786 1.00 0.00 C ATOM 0 H LEU A 448 -14.010 -0.336 0.653 1.00 0.00 H new ATOM 0 HA LEU A 448 -13.460 0.596 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 448 -13.423 1.696 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 448 -11.725 1.272 0.373 1.00 0.00 H new ATOM 0 HG LEU A 448 -11.975 3.534 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -11.106 3.283 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 448 -10.360 2.104 -1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 448 -11.643 1.586 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -13.455 4.070 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 448 -14.045 2.390 -2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 448 -14.392 3.446 -1.023 1.00 0.00 H new ATOM 501 N GLY A 449 -11.126 -1.210 -0.535 1.00 0.00 N ATOM 502 CA GLY A 449 -9.871 -1.961 -0.807 1.00 0.00 C ATOM 503 C GLY A 449 -10.126 -3.052 -1.845 1.00 0.00 C ATOM 504 O GLY A 449 -9.342 -3.258 -2.748 1.00 0.00 O ATOM 0 H GLY A 449 -11.493 -1.311 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 449 -9.101 -1.279 -1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 449 -9.497 -2.406 0.115 1.00 0.00 H new ATOM 508 N ASP A 450 -11.215 -3.756 -1.718 1.00 0.00 N ATOM 509 CA ASP A 450 -11.528 -4.840 -2.689 1.00 0.00 C ATOM 510 C ASP A 450 -11.971 -4.224 -4.017 1.00 0.00 C ATOM 511 O ASP A 450 -12.097 -4.905 -5.015 1.00 0.00 O ATOM 512 CB ASP A 450 -12.655 -5.697 -2.115 1.00 0.00 C ATOM 513 CG ASP A 450 -12.847 -6.953 -2.966 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.222 -7.042 -4.009 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.618 -7.805 -2.557 1.00 0.00 O ATOM 0 H ASP A 450 -11.906 -3.626 -0.979 1.00 0.00 H new ATOM 0 HA ASP A 450 -10.645 -5.456 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -12.422 -5.977 -1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -13.581 -5.122 -2.087 1.00 0.00 H new ATOM 520 N HIS A 451 -12.205 -2.938 -4.033 1.00 0.00 N ATOM 521 CA HIS A 451 -12.639 -2.258 -5.290 1.00 0.00 C ATOM 522 C HIS A 451 -11.434 -1.551 -5.909 1.00 0.00 C ATOM 523 O HIS A 451 -11.570 -0.614 -6.668 1.00 0.00 O ATOM 524 CB HIS A 451 -13.726 -1.234 -4.956 1.00 0.00 C ATOM 525 CG HIS A 451 -14.296 -0.675 -6.227 1.00 0.00 C ATOM 526 ND1 HIS A 451 -14.470 0.685 -6.424 1.00 0.00 N ATOM 527 CD2 HIS A 451 -14.736 -1.281 -7.377 1.00 0.00 C ATOM 528 CE1 HIS A 451 -14.995 0.851 -7.653 1.00 0.00 C ATOM 529 NE2 HIS A 451 -15.176 -0.314 -8.276 1.00 0.00 N ATOM 0 H HIS A 451 -12.113 -2.325 -3.223 1.00 0.00 H new ATOM 0 HA HIS A 451 -13.037 -2.987 -5.996 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -14.514 -1.704 -4.367 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -13.309 -0.431 -4.348 1.00 0.00 H new ATOM 0 HD1 HIS A 451 -14.242 1.425 -5.760 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -14.740 -2.346 -7.557 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -15.240 1.811 -8.082 1.00 0.00 H new ATOM 537 N CYS A 452 -10.250 -1.995 -5.578 1.00 0.00 N ATOM 538 CA CYS A 452 -9.029 -1.352 -6.131 1.00 0.00 C ATOM 539 C CYS A 452 -8.746 -1.896 -7.532 1.00 0.00 C ATOM 540 O CYS A 452 -8.730 -3.091 -7.756 1.00 0.00 O ATOM 541 CB CYS A 452 -7.841 -1.664 -5.219 1.00 0.00 C ATOM 542 SG CYS A 452 -8.067 -0.832 -3.628 1.00 0.00 S ATOM 0 H CYS A 452 -10.079 -2.778 -4.947 1.00 0.00 H new ATOM 0 HA CYS A 452 -9.181 -0.274 -6.188 1.00 0.00 H new ATOM 0 HB2 CYS A 452 -7.756 -2.740 -5.070 1.00 0.00 H new ATOM 0 HB3 CYS A 452 -6.913 -1.333 -5.686 1.00 0.00 H new ATOM 0 HG CYS A 452 -8.315 -1.716 -2.708 1.00 0.00 H new ATOM 548 N ILE A 453 -8.519 -1.020 -8.475 1.00 0.00 N ATOM 549 CA ILE A 453 -8.228 -1.457 -9.872 1.00 0.00 C ATOM 550 C ILE A 453 -6.722 -1.364 -10.119 1.00 0.00 C ATOM 551 O ILE A 453 -6.228 -1.735 -11.165 1.00 0.00 O ATOM 552 CB ILE A 453 -8.982 -0.538 -10.840 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.587 0.923 -10.581 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.486 -0.701 -10.616 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.238 1.825 -11.631 1.00 0.00 C ATOM 0 H ILE A 453 -8.523 -0.010 -8.335 1.00 0.00 H new ATOM 0 HA ILE A 453 -8.550 -2.487 -10.027 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.728 -0.804 -11.866 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -8.903 1.224 -9.582 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -7.503 1.029 -10.618 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -11.029 -0.050 -11.301 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -10.771 -1.737 -10.798 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -10.732 -0.432 -9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -8.956 2.861 -11.445 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -8.900 1.530 -12.624 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -10.322 1.728 -11.573 1.00 0.00 H new ATOM 567 N GLY A 454 -5.986 -0.867 -9.161 1.00 0.00 N ATOM 568 CA GLY A 454 -4.516 -0.749 -9.341 1.00 0.00 C ATOM 569 C GLY A 454 -3.889 -0.135 -8.089 1.00 0.00 C ATOM 570 O GLY A 454 -4.552 0.082 -7.094 1.00 0.00 O ATOM 0 H GLY A 454 -6.342 -0.539 -8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -4.084 -1.731 -9.531 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -4.295 -0.130 -10.211 1.00 0.00 H new ATOM 574 N ALA A 455 -2.616 0.151 -8.129 1.00 0.00 N ATOM 575 CA ALA A 455 -1.944 0.756 -6.942 1.00 0.00 C ATOM 576 C ALA A 455 -0.789 1.630 -7.414 1.00 0.00 C ATOM 577 O ALA A 455 -0.211 1.392 -8.456 1.00 0.00 O ATOM 578 CB ALA A 455 -1.401 -0.354 -6.039 1.00 0.00 C ATOM 0 H ALA A 455 -2.010 -0.008 -8.934 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.661 1.359 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.910 0.089 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -2.223 -0.987 -5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.682 -0.956 -6.595 1.00 0.00 H new ATOM 584 N LYS A 456 -0.445 2.639 -6.655 1.00 0.00 N ATOM 585 CA LYS A 456 0.682 3.537 -7.050 1.00 0.00 C ATOM 586 C LYS A 456 1.596 3.752 -5.849 1.00 0.00 C ATOM 587 O LYS A 456 1.150 4.128 -4.783 1.00 0.00 O ATOM 588 CB LYS A 456 0.113 4.883 -7.519 1.00 0.00 C ATOM 589 CG LYS A 456 1.144 5.604 -8.387 1.00 0.00 C ATOM 590 CD LYS A 456 0.521 6.870 -8.968 1.00 0.00 C ATOM 591 CE LYS A 456 1.542 7.567 -9.867 1.00 0.00 C ATOM 592 NZ LYS A 456 1.600 6.866 -11.181 1.00 0.00 N ATOM 0 H LYS A 456 -0.899 2.881 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 456 1.253 3.084 -7.861 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.805 4.723 -8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -0.146 5.499 -6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 456 2.022 5.857 -7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 456 1.481 4.949 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.373 6.620 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 456 0.210 7.538 -8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.264 8.611 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.524 7.560 -9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 2.175 7.422 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.028 5.926 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 0.638 6.760 -11.561 1.00 0.00 H new ATOM 606 N VAL A 457 2.872 3.509 -6.016 1.00 0.00 N ATOM 607 CA VAL A 457 3.839 3.688 -4.890 1.00 0.00 C ATOM 608 C VAL A 457 4.950 4.656 -5.308 1.00 0.00 C ATOM 609 O VAL A 457 5.530 4.539 -6.369 1.00 0.00 O ATOM 610 CB VAL A 457 4.436 2.327 -4.527 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.608 2.517 -3.561 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.359 1.470 -3.859 1.00 0.00 C ATOM 0 H VAL A 457 3.288 3.192 -6.891 1.00 0.00 H new ATOM 0 HA VAL A 457 3.324 4.103 -4.023 1.00 0.00 H new ATOM 0 HB VAL A 457 4.793 1.833 -5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 457 6.030 1.545 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 457 6.374 3.132 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 457 5.256 3.010 -2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 457 3.778 0.498 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 457 3.006 1.968 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 457 2.525 1.332 -4.547 1.00 0.00 H new ATOM 622 N ASN A 458 5.246 5.606 -4.464 1.00 0.00 N ATOM 623 CA ASN A 458 6.318 6.595 -4.767 1.00 0.00 C ATOM 624 C ASN A 458 6.074 7.242 -6.129 1.00 0.00 C ATOM 625 O ASN A 458 6.910 7.190 -7.010 1.00 0.00 O ATOM 626 CB ASN A 458 7.684 5.904 -4.733 1.00 0.00 C ATOM 627 CG ASN A 458 7.964 5.418 -3.306 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.607 4.406 -3.112 1.00 0.00 O ATOM 629 ND2 ASN A 458 7.507 6.104 -2.290 1.00 0.00 N ATOM 0 H ASN A 458 4.784 5.740 -3.565 1.00 0.00 H new ATOM 0 HA ASN A 458 6.304 7.380 -4.011 1.00 0.00 H new ATOM 0 HB2 ASN A 458 7.697 5.063 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 458 8.463 6.595 -5.055 1.00 0.00 H new ATOM 0 HD21 ASN A 458 7.691 5.789 -1.338 1.00 0.00 H new ATOM 0 HD22 ASN A 458 6.967 6.954 -2.450 1.00 0.00 H new ATOM 636 N HIS A 459 4.929 7.857 -6.297 1.00 0.00 N ATOM 637 CA HIS A 459 4.598 8.533 -7.587 1.00 0.00 C ATOM 638 C HIS A 459 5.044 7.669 -8.764 1.00 0.00 C ATOM 639 O HIS A 459 5.382 8.168 -9.820 1.00 0.00 O ATOM 640 CB HIS A 459 5.299 9.898 -7.651 1.00 0.00 C ATOM 641 CG HIS A 459 6.790 9.714 -7.616 1.00 0.00 C ATOM 642 ND1 HIS A 459 7.520 9.360 -8.740 1.00 0.00 N ATOM 643 CD2 HIS A 459 7.704 9.836 -6.599 1.00 0.00 C ATOM 644 CE1 HIS A 459 8.814 9.283 -8.376 1.00 0.00 C ATOM 645 NE2 HIS A 459 8.981 9.564 -7.081 1.00 0.00 N ATOM 0 H HIS A 459 4.201 7.919 -5.585 1.00 0.00 H new ATOM 0 HA HIS A 459 3.519 8.677 -7.644 1.00 0.00 H new ATOM 0 HB2 HIS A 459 5.011 10.421 -8.563 1.00 0.00 H new ATOM 0 HB3 HIS A 459 4.981 10.518 -6.813 1.00 0.00 H new ATOM 0 HD1 HIS A 459 7.145 9.189 -9.673 1.00 0.00 H new ATOM 0 HD2 HIS A 459 7.468 10.103 -5.579 1.00 0.00 H new ATOM 0 HE1 HIS A 459 9.619 9.025 -9.049 1.00 0.00 H new ATOM 653 N LYS A 460 5.042 6.372 -8.591 1.00 0.00 N ATOM 654 CA LYS A 460 5.460 5.456 -9.694 1.00 0.00 C ATOM 655 C LYS A 460 4.492 4.277 -9.766 1.00 0.00 C ATOM 656 O LYS A 460 4.116 3.702 -8.765 1.00 0.00 O ATOM 657 CB LYS A 460 6.876 4.950 -9.426 1.00 0.00 C ATOM 658 CG LYS A 460 7.327 4.067 -10.590 1.00 0.00 C ATOM 659 CD LYS A 460 8.769 3.624 -10.360 1.00 0.00 C ATOM 660 CE LYS A 460 9.227 2.753 -11.529 1.00 0.00 C ATOM 661 NZ LYS A 460 10.640 2.337 -11.311 1.00 0.00 N ATOM 0 H LYS A 460 4.767 5.905 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 460 5.445 5.992 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 460 7.559 5.791 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 460 6.902 4.385 -8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 460 6.676 3.197 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 460 7.249 4.615 -11.529 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.418 4.495 -10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 460 8.845 3.067 -9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 460 8.587 1.875 -11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 460 9.139 3.305 -12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 10.954 1.744 -12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 11.245 3.181 -11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 10.710 1.795 -10.426 1.00 0.00 H new ATOM 675 N LEU A 461 4.081 3.923 -10.949 1.00 0.00 N ATOM 676 CA LEU A 461 3.130 2.790 -11.103 1.00 0.00 C ATOM 677 C LEU A 461 3.808 1.482 -10.700 1.00 0.00 C ATOM 678 O LEU A 461 4.924 1.204 -11.093 1.00 0.00 O ATOM 679 CB LEU A 461 2.680 2.707 -12.567 1.00 0.00 C ATOM 680 CG LEU A 461 1.778 1.481 -12.782 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.586 1.523 -11.812 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.267 1.486 -14.228 1.00 0.00 C ATOM 0 H LEU A 461 4.364 4.372 -11.820 1.00 0.00 H new ATOM 0 HA LEU A 461 2.265 2.953 -10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 461 2.142 3.615 -12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 461 3.551 2.644 -13.219 1.00 0.00 H new ATOM 0 HG LEU A 461 2.350 0.573 -12.593 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -0.046 0.650 -11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 461 0.952 1.521 -10.785 1.00 0.00 H new ATOM 0 HD13 LEU A 461 0.005 2.428 -11.988 1.00 0.00 H new ATOM 0 HD21 LEU A 461 0.626 0.620 -14.390 1.00 0.00 H new ATOM 0 HD22 LEU A 461 0.698 2.398 -14.410 1.00 0.00 H new ATOM 0 HD23 LEU A 461 2.114 1.444 -14.913 1.00 0.00 H new ATOM 694 N VAL A 462 3.132 0.670 -9.927 1.00 0.00 N ATOM 695 CA VAL A 462 3.715 -0.636 -9.500 1.00 0.00 C ATOM 696 C VAL A 462 2.621 -1.712 -9.540 1.00 0.00 C ATOM 697 O VAL A 462 1.456 -1.419 -9.347 1.00 0.00 O ATOM 698 CB VAL A 462 4.247 -0.512 -8.071 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.558 0.276 -8.085 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.216 0.219 -7.202 1.00 0.00 C ATOM 0 H VAL A 462 2.195 0.858 -9.572 1.00 0.00 H new ATOM 0 HA VAL A 462 4.529 -0.911 -10.170 1.00 0.00 H new ATOM 0 HB VAL A 462 4.425 -1.506 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 462 5.939 0.366 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 462 6.290 -0.246 -8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 462 5.381 1.270 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 462 3.595 0.307 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 462 3.036 1.214 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 462 2.283 -0.344 -7.194 1.00 0.00 H new ATOM 710 N PRO A 463 2.983 -2.949 -9.782 1.00 0.00 N ATOM 711 CA PRO A 463 2.002 -4.074 -9.835 1.00 0.00 C ATOM 712 C PRO A 463 1.401 -4.387 -8.457 1.00 0.00 C ATOM 713 O PRO A 463 1.942 -4.024 -7.431 1.00 0.00 O ATOM 714 CB PRO A 463 2.829 -5.261 -10.365 1.00 0.00 C ATOM 715 CG PRO A 463 4.245 -4.943 -10.003 1.00 0.00 C ATOM 716 CD PRO A 463 4.359 -3.417 -10.038 1.00 0.00 C ATOM 0 HA PRO A 463 1.144 -3.838 -10.465 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.508 -6.199 -9.912 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.713 -5.372 -11.443 1.00 0.00 H new ATOM 0 HG2 PRO A 463 4.491 -5.330 -9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 463 4.940 -5.402 -10.706 1.00 0.00 H new ATOM 0 HD2 PRO A 463 5.052 -3.051 -9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 463 4.727 -3.066 -11.002 1.00 0.00 H new ATOM 724 N LEU A 464 0.280 -5.054 -8.437 1.00 0.00 N ATOM 725 CA LEU A 464 -0.376 -5.397 -7.145 1.00 0.00 C ATOM 726 C LEU A 464 0.545 -6.321 -6.341 1.00 0.00 C ATOM 727 O LEU A 464 0.649 -6.216 -5.135 1.00 0.00 O ATOM 728 CB LEU A 464 -1.701 -6.113 -7.432 1.00 0.00 C ATOM 729 CG LEU A 464 -2.780 -5.087 -7.795 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.413 -4.400 -9.117 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.125 -5.800 -7.948 1.00 0.00 C ATOM 0 H LEU A 464 -0.213 -5.379 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 464 -0.568 -4.490 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -1.572 -6.822 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -2.011 -6.686 -6.559 1.00 0.00 H new ATOM 0 HG LEU A 464 -2.850 -4.338 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.181 -3.671 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -1.454 -3.894 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -2.343 -5.147 -9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -4.895 -5.073 -8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.053 -6.548 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.387 -6.288 -7.009 1.00 0.00 H new ATOM 743 N SER A 465 1.204 -7.234 -7.001 1.00 0.00 N ATOM 744 CA SER A 465 2.109 -8.171 -6.280 1.00 0.00 C ATOM 745 C SER A 465 3.389 -7.432 -5.885 1.00 0.00 C ATOM 746 O SER A 465 4.357 -8.027 -5.458 1.00 0.00 O ATOM 747 CB SER A 465 2.452 -9.344 -7.199 1.00 0.00 C ATOM 748 OG SER A 465 3.226 -8.869 -8.294 1.00 0.00 O ATOM 0 H SER A 465 1.154 -7.371 -8.011 1.00 0.00 H new ATOM 0 HA SER A 465 1.617 -8.546 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 465 3.007 -10.103 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.539 -9.817 -7.561 1.00 0.00 H new ATOM 0 HG SER A 465 3.450 -9.618 -8.885 1.00 0.00 H new ATOM 754 N TYR A 466 3.401 -6.134 -6.033 1.00 0.00 N ATOM 755 CA TYR A 466 4.617 -5.351 -5.676 1.00 0.00 C ATOM 756 C TYR A 466 4.851 -5.403 -4.165 1.00 0.00 C ATOM 757 O TYR A 466 3.945 -5.216 -3.377 1.00 0.00 O ATOM 758 CB TYR A 466 4.425 -3.898 -6.111 1.00 0.00 C ATOM 759 CG TYR A 466 5.633 -3.088 -5.702 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.818 -3.177 -6.443 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.569 -2.249 -4.583 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.938 -2.427 -6.065 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.690 -1.500 -4.205 1.00 0.00 C ATOM 764 CZ TYR A 466 7.874 -1.589 -4.947 1.00 0.00 C ATOM 765 OH TYR A 466 8.979 -0.850 -4.574 1.00 0.00 O ATOM 0 H TYR A 466 2.619 -5.582 -6.386 1.00 0.00 H new ATOM 0 HA TYR A 466 5.481 -5.779 -6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 466 4.287 -3.845 -7.191 1.00 0.00 H new ATOM 0 HB3 TYR A 466 3.525 -3.486 -5.654 1.00 0.00 H new ATOM 0 HD1 TYR A 466 6.868 -3.824 -7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 466 4.655 -2.180 -4.012 1.00 0.00 H new ATOM 0 HE1 TYR A 466 8.852 -2.495 -6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 466 6.641 -0.854 -3.341 1.00 0.00 H new ATOM 0 HH TYR A 466 8.765 -0.321 -3.778 1.00 0.00 H new ATOM 775 N VAL A 467 6.063 -5.659 -3.757 1.00 0.00 N ATOM 776 CA VAL A 467 6.364 -5.727 -2.300 1.00 0.00 C ATOM 777 C VAL A 467 6.495 -4.312 -1.733 1.00 0.00 C ATOM 778 O VAL A 467 7.181 -3.470 -2.277 1.00 0.00 O ATOM 779 CB VAL A 467 7.669 -6.493 -2.093 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.044 -6.479 -0.609 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.478 -7.939 -2.557 1.00 0.00 C ATOM 0 H VAL A 467 6.860 -5.824 -4.372 1.00 0.00 H new ATOM 0 HA VAL A 467 5.555 -6.241 -1.782 1.00 0.00 H new ATOM 0 HB VAL A 467 8.466 -6.022 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 467 8.975 -7.026 -0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 467 8.172 -5.449 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 467 7.251 -6.952 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 467 8.406 -8.493 -2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 467 6.682 -8.405 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 467 7.210 -7.950 -3.613 1.00 0.00 H new ATOM 791 N LEU A 468 5.828 -4.046 -0.645 1.00 0.00 N ATOM 792 CA LEU A 468 5.893 -2.688 -0.035 1.00 0.00 C ATOM 793 C LEU A 468 7.234 -2.492 0.670 1.00 0.00 C ATOM 794 O LEU A 468 7.793 -3.416 1.228 1.00 0.00 O ATOM 795 CB LEU A 468 4.755 -2.551 0.977 1.00 0.00 C ATOM 796 CG LEU A 468 3.415 -2.821 0.281 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.281 -2.722 1.306 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.189 -1.794 -0.844 1.00 0.00 C ATOM 0 H LEU A 468 5.238 -4.714 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 468 5.795 -1.932 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 468 4.898 -3.253 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 468 4.757 -1.550 1.409 1.00 0.00 H new ATOM 0 HG LEU A 468 3.430 -3.821 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 468 1.328 -2.914 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 468 2.437 -3.459 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 468 2.270 -1.723 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 468 2.235 -1.993 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 468 3.177 -0.789 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 468 3.994 -1.872 -1.575 1.00 0.00 H new ATOM 810 N ASN A 469 7.751 -1.284 0.647 1.00 0.00 N ATOM 811 CA ASN A 469 9.060 -0.992 1.312 1.00 0.00 C ATOM 812 C ASN A 469 8.865 0.106 2.359 1.00 0.00 C ATOM 813 O ASN A 469 8.210 1.100 2.122 1.00 0.00 O ATOM 814 CB ASN A 469 10.066 -0.531 0.259 1.00 0.00 C ATOM 815 CG ASN A 469 10.468 -1.724 -0.606 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.274 -2.859 -0.220 1.00 0.00 O ATOM 817 ND2 ASN A 469 11.023 -1.518 -1.768 1.00 0.00 N ATOM 0 H ASN A 469 7.316 -0.482 0.191 1.00 0.00 H new ATOM 0 HA ASN A 469 9.434 -1.891 1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 469 9.629 0.252 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 469 10.945 -0.103 0.741 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.294 -2.310 -2.351 1.00 0.00 H new ATOM 0 HD22 ASN A 469 11.186 -0.565 -2.093 1.00 0.00 H new ATOM 824 N SER A 470 9.422 -0.086 3.521 1.00 0.00 N ATOM 825 CA SER A 470 9.272 0.916 4.612 1.00 0.00 C ATOM 826 C SER A 470 9.741 2.299 4.152 1.00 0.00 C ATOM 827 O SER A 470 10.774 2.446 3.529 1.00 0.00 O ATOM 828 CB SER A 470 10.111 0.464 5.803 1.00 0.00 C ATOM 829 OG SER A 470 11.485 0.476 5.439 1.00 0.00 O ATOM 0 H SER A 470 9.981 -0.904 3.764 1.00 0.00 H new ATOM 0 HA SER A 470 8.220 0.989 4.889 1.00 0.00 H new ATOM 0 HB2 SER A 470 9.942 1.125 6.653 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.814 -0.538 6.113 1.00 0.00 H new ATOM 0 HG SER A 470 11.610 1.049 4.654 1.00 0.00 H new ATOM 835 N GLY A 471 8.980 3.317 4.471 1.00 0.00 N ATOM 836 CA GLY A 471 9.353 4.708 4.075 1.00 0.00 C ATOM 837 C GLY A 471 8.625 5.078 2.783 1.00 0.00 C ATOM 838 O GLY A 471 8.594 6.222 2.382 1.00 0.00 O ATOM 0 H GLY A 471 8.108 3.241 4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 471 9.088 5.407 4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 471 10.431 4.781 3.932 1.00 0.00 H new ATOM 842 N ASP A 472 8.042 4.112 2.122 1.00 0.00 N ATOM 843 CA ASP A 472 7.326 4.403 0.846 1.00 0.00 C ATOM 844 C ASP A 472 5.901 4.889 1.130 1.00 0.00 C ATOM 845 O ASP A 472 5.426 4.835 2.247 1.00 0.00 O ATOM 846 CB ASP A 472 7.267 3.133 -0.009 1.00 0.00 C ATOM 847 CG ASP A 472 6.304 2.118 0.617 1.00 0.00 C ATOM 848 OD1 ASP A 472 5.870 2.348 1.734 1.00 0.00 O ATOM 849 OD2 ASP A 472 6.011 1.130 -0.036 1.00 0.00 O ATOM 0 H ASP A 472 8.031 3.134 2.411 1.00 0.00 H new ATOM 0 HA ASP A 472 7.866 5.185 0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 472 6.940 3.381 -1.019 1.00 0.00 H new ATOM 0 HB3 ASP A 472 8.262 2.697 -0.094 1.00 0.00 H new ATOM 854 N GLN A 473 5.216 5.347 0.110 1.00 0.00 N ATOM 855 CA GLN A 473 3.809 5.827 0.277 1.00 0.00 C ATOM 856 C GLN A 473 2.903 5.017 -0.653 1.00 0.00 C ATOM 857 O GLN A 473 3.012 5.089 -1.861 1.00 0.00 O ATOM 858 CB GLN A 473 3.731 7.311 -0.085 1.00 0.00 C ATOM 859 CG GLN A 473 2.311 7.818 0.166 1.00 0.00 C ATOM 860 CD GLN A 473 2.231 9.306 -0.166 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.460 9.704 -1.290 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.914 10.154 0.774 1.00 0.00 N ATOM 0 H GLN A 473 5.577 5.409 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 473 3.487 5.697 1.310 1.00 0.00 H new ATOM 0 HB2 GLN A 473 4.444 7.881 0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 473 4.002 7.457 -1.131 1.00 0.00 H new ATOM 0 HG2 GLN A 473 1.602 7.260 -0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 473 2.034 7.652 1.207 1.00 0.00 H new ATOM 0 HE21 GLN A 473 1.722 9.820 1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 473 1.859 11.151 0.564 1.00 0.00 H new ATOM 871 N VAL A 474 2.019 4.235 -0.095 1.00 0.00 N ATOM 872 CA VAL A 474 1.111 3.398 -0.933 1.00 0.00 C ATOM 873 C VAL A 474 -0.201 4.136 -1.190 1.00 0.00 C ATOM 874 O VAL A 474 -0.819 4.654 -0.282 1.00 0.00 O ATOM 875 CB VAL A 474 0.820 2.092 -0.193 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.082 1.128 -1.123 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.139 1.462 0.252 1.00 0.00 C ATOM 0 H VAL A 474 1.886 4.139 0.912 1.00 0.00 H new ATOM 0 HA VAL A 474 1.592 3.191 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 474 0.199 2.297 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.124 0.198 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.857 1.579 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 474 0.701 0.919 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 474 1.937 0.530 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 474 2.757 1.257 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 474 2.665 2.149 0.915 1.00 0.00 H new ATOM 887 N GLU A 475 -0.633 4.174 -2.426 1.00 0.00 N ATOM 888 CA GLU A 475 -1.915 4.861 -2.768 1.00 0.00 C ATOM 889 C GLU A 475 -2.739 3.945 -3.675 1.00 0.00 C ATOM 890 O GLU A 475 -2.358 3.655 -4.791 1.00 0.00 O ATOM 891 CB GLU A 475 -1.616 6.174 -3.494 1.00 0.00 C ATOM 892 CG GLU A 475 -2.931 6.900 -3.783 1.00 0.00 C ATOM 893 CD GLU A 475 -2.641 8.256 -4.428 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.501 8.688 -4.366 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.564 8.839 -4.969 1.00 0.00 O ATOM 0 H GLU A 475 -0.147 3.755 -3.219 1.00 0.00 H new ATOM 0 HA GLU A 475 -2.474 5.078 -1.858 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -0.967 6.802 -2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -1.084 5.976 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -3.552 6.297 -4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -3.492 7.039 -2.859 1.00 0.00 H new ATOM 902 N VAL A 476 -3.858 3.479 -3.195 1.00 0.00 N ATOM 903 CA VAL A 476 -4.706 2.568 -4.016 1.00 0.00 C ATOM 904 C VAL A 476 -5.599 3.378 -4.954 1.00 0.00 C ATOM 905 O VAL A 476 -6.190 4.367 -4.568 1.00 0.00 O ATOM 906 CB VAL A 476 -5.574 1.714 -3.089 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.705 0.640 -2.431 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.197 2.599 -2.004 1.00 0.00 C ATOM 0 H VAL A 476 -4.224 3.690 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 476 -4.062 1.924 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 476 -6.367 1.242 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.320 0.029 -1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -4.262 0.008 -3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -3.913 1.116 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -6.814 1.988 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.406 3.073 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -6.814 3.367 -2.471 1.00 0.00 H new ATOM 918 N LEU A 477 -5.705 2.956 -6.188 1.00 0.00 N ATOM 919 CA LEU A 477 -6.562 3.684 -7.170 1.00 0.00 C ATOM 920 C LEU A 477 -7.896 2.955 -7.303 1.00 0.00 C ATOM 921 O LEU A 477 -7.940 1.750 -7.453 1.00 0.00 O ATOM 922 CB LEU A 477 -5.853 3.716 -8.526 1.00 0.00 C ATOM 923 CG LEU A 477 -4.477 4.375 -8.369 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.757 4.377 -9.721 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.638 5.821 -7.867 1.00 0.00 C ATOM 0 H LEU A 477 -5.231 2.133 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 477 -6.738 4.704 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -5.741 2.703 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -6.453 4.269 -9.249 1.00 0.00 H new ATOM 0 HG LEU A 477 -3.891 3.812 -7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 477 -2.779 4.845 -9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 477 -3.632 3.351 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 477 -4.347 4.936 -10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -3.655 6.280 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -5.228 6.392 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -5.145 5.817 -6.902 1.00 0.00 H new ATOM 937 N SER A 478 -8.985 3.677 -7.232 1.00 0.00 N ATOM 938 CA SER A 478 -10.332 3.039 -7.337 1.00 0.00 C ATOM 939 C SER A 478 -11.231 3.876 -8.250 1.00 0.00 C ATOM 940 O SER A 478 -11.143 5.087 -8.286 1.00 0.00 O ATOM 941 CB SER A 478 -10.952 2.962 -5.941 1.00 0.00 C ATOM 942 OG SER A 478 -12.228 2.342 -6.023 1.00 0.00 O ATOM 0 H SER A 478 -8.999 4.689 -7.105 1.00 0.00 H new ATOM 0 HA SER A 478 -10.233 2.038 -7.756 1.00 0.00 H new ATOM 0 HB2 SER A 478 -10.303 2.395 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 478 -11.048 3.962 -5.518 1.00 0.00 H new ATOM 0 HG SER A 478 -12.120 1.405 -6.288 1.00 0.00 H new ATOM 948 N SER A 479 -12.097 3.233 -8.986 1.00 0.00 N ATOM 949 CA SER A 479 -13.013 3.973 -9.901 1.00 0.00 C ATOM 950 C SER A 479 -14.250 4.420 -9.113 1.00 0.00 C ATOM 951 O SER A 479 -15.111 5.107 -9.621 1.00 0.00 O ATOM 952 CB SER A 479 -13.427 3.044 -11.045 1.00 0.00 C ATOM 953 OG SER A 479 -14.228 1.990 -10.527 1.00 0.00 O ATOM 0 H SER A 479 -12.210 2.219 -8.993 1.00 0.00 H new ATOM 0 HA SER A 479 -12.513 4.850 -10.312 1.00 0.00 H new ATOM 0 HB2 SER A 479 -13.983 3.602 -11.799 1.00 0.00 H new ATOM 0 HB3 SER A 479 -12.543 2.637 -11.536 1.00 0.00 H new ATOM 0 HG SER A 479 -14.496 1.394 -11.257 1.00 0.00 H new ATOM 959 N LYS A 480 -14.331 4.028 -7.869 1.00 0.00 N ATOM 960 CA LYS A 480 -15.493 4.412 -7.011 1.00 0.00 C ATOM 961 C LYS A 480 -16.814 4.052 -7.699 1.00 0.00 C ATOM 962 O LYS A 480 -17.221 4.669 -8.664 1.00 0.00 O ATOM 963 CB LYS A 480 -15.454 5.915 -6.719 1.00 0.00 C ATOM 964 CG LYS A 480 -14.244 6.227 -5.833 1.00 0.00 C ATOM 965 CD LYS A 480 -14.204 7.725 -5.525 1.00 0.00 C ATOM 966 CE LYS A 480 -12.996 8.037 -4.638 1.00 0.00 C ATOM 967 NZ LYS A 480 -12.960 9.499 -4.350 1.00 0.00 N ATOM 0 H LYS A 480 -13.632 3.450 -7.404 1.00 0.00 H new ATOM 0 HA LYS A 480 -15.426 3.861 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -15.391 6.477 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -16.373 6.225 -6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -14.303 5.657 -4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -13.325 5.924 -6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -14.144 8.295 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -15.123 8.028 -5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -13.058 7.473 -3.707 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -12.076 7.730 -5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -12.140 9.714 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -12.882 10.027 -5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -13.833 9.778 -3.859 1.00 0.00 H new ATOM 981 N SER A 481 -17.487 3.050 -7.196 1.00 0.00 N ATOM 982 CA SER A 481 -18.786 2.633 -7.792 1.00 0.00 C ATOM 983 C SER A 481 -19.806 3.762 -7.634 1.00 0.00 C ATOM 984 O SER A 481 -20.624 4.001 -8.498 1.00 0.00 O ATOM 985 CB SER A 481 -19.289 1.389 -7.060 1.00 0.00 C ATOM 986 OG SER A 481 -19.960 1.787 -5.871 1.00 0.00 O ATOM 0 H SER A 481 -17.188 2.500 -6.391 1.00 0.00 H new ATOM 0 HA SER A 481 -18.653 2.413 -8.851 1.00 0.00 H new ATOM 0 HB2 SER A 481 -19.965 0.823 -7.701 1.00 0.00 H new ATOM 0 HB3 SER A 481 -18.454 0.732 -6.818 1.00 0.00 H new ATOM 0 HG SER A 481 -20.286 0.993 -5.398 1.00 0.00 H new ATOM 992 N LEU A 482 -19.757 4.453 -6.528 1.00 0.00 N ATOM 993 CA LEU A 482 -20.713 5.571 -6.283 1.00 0.00 C ATOM 994 C LEU A 482 -22.151 5.060 -6.393 1.00 0.00 C ATOM 995 O LEU A 482 -23.013 5.710 -6.949 1.00 0.00 O ATOM 996 CB LEU A 482 -20.467 6.689 -7.301 1.00 0.00 C ATOM 997 CG LEU A 482 -19.005 7.143 -7.217 1.00 0.00 C ATOM 998 CD1 LEU A 482 -18.743 8.214 -8.280 1.00 0.00 C ATOM 999 CD2 LEU A 482 -18.708 7.719 -5.818 1.00 0.00 C ATOM 0 H LEU A 482 -19.088 4.289 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 482 -20.559 5.966 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -20.692 6.335 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -21.132 7.529 -7.102 1.00 0.00 H new ATOM 0 HG LEU A 482 -18.354 6.286 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -17.704 8.538 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -18.939 7.800 -9.269 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -19.399 9.067 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -17.667 8.038 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -19.359 8.573 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -18.888 6.953 -5.063 1.00 0.00 H new ATOM 1011 N GLU A 483 -22.415 3.902 -5.843 1.00 0.00 N ATOM 1012 CA GLU A 483 -23.797 3.339 -5.885 1.00 0.00 C ATOM 1013 C GLU A 483 -24.050 2.533 -4.607 1.00 0.00 C ATOM 1014 O GLU A 483 -24.113 1.320 -4.625 1.00 0.00 O ATOM 1015 CB GLU A 483 -23.954 2.438 -7.114 1.00 0.00 C ATOM 1016 CG GLU A 483 -22.716 1.556 -7.270 1.00 0.00 C ATOM 1017 CD GLU A 483 -22.884 0.650 -8.489 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -24.010 0.277 -8.775 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -21.884 0.346 -9.119 1.00 0.00 O ATOM 0 H GLU A 483 -21.728 3.320 -5.364 1.00 0.00 H new ATOM 0 HA GLU A 483 -24.522 4.151 -5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 483 -24.844 1.817 -7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 483 -24.093 3.047 -8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 483 -21.827 2.176 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 483 -22.571 0.953 -6.373 1.00 0.00 H new ATOM 1026 N HIS A 484 -24.196 3.208 -3.498 1.00 0.00 N ATOM 1027 CA HIS A 484 -24.449 2.505 -2.208 1.00 0.00 C ATOM 1028 C HIS A 484 -25.826 1.836 -2.251 1.00 0.00 C ATOM 1029 O HIS A 484 -26.013 0.745 -1.752 1.00 0.00 O ATOM 1030 CB HIS A 484 -24.409 3.527 -1.067 1.00 0.00 C ATOM 1031 CG HIS A 484 -24.565 2.824 0.255 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -25.806 2.481 0.766 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -23.647 2.401 1.184 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -25.604 1.877 1.952 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -24.305 1.802 2.255 1.00 0.00 N ATOM 0 H HIS A 484 -24.150 4.225 -3.431 1.00 0.00 H new ATOM 0 HA HIS A 484 -23.686 1.744 -2.047 1.00 0.00 H new ATOM 0 HB2 HIS A 484 -23.466 4.073 -1.089 1.00 0.00 H new ATOM 0 HB3 HIS A 484 -25.205 4.260 -1.195 1.00 0.00 H new ATOM 0 HD2 HIS A 484 -22.577 2.515 1.097 1.00 0.00 H new ATOM 0 HE1 HIS A 484 -26.396 1.499 2.582 1.00 0.00 H new ATOM 0 HE2 HIS A 484 -23.886 1.394 3.091 1.00 0.00 H new ATOM 1043 N HIS A 485 -26.796 2.493 -2.830 1.00 0.00 N ATOM 1044 CA HIS A 485 -28.171 1.913 -2.891 1.00 0.00 C ATOM 1045 C HIS A 485 -28.134 0.576 -3.633 1.00 0.00 C ATOM 1046 O HIS A 485 -27.565 0.464 -4.702 1.00 0.00 O ATOM 1047 CB HIS A 485 -29.097 2.884 -3.629 1.00 0.00 C ATOM 1048 CG HIS A 485 -30.475 2.286 -3.742 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -31.336 2.211 -2.658 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -31.159 1.743 -4.801 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -32.478 1.643 -3.085 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -32.425 1.338 -4.384 1.00 0.00 N ATOM 0 H HIS A 485 -26.695 3.410 -3.265 1.00 0.00 H new ATOM 0 HA HIS A 485 -28.543 1.751 -1.879 1.00 0.00 H new ATOM 0 HB2 HIS A 485 -29.145 3.833 -3.095 1.00 0.00 H new ATOM 0 HB3 HIS A 485 -28.700 3.097 -4.622 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -30.774 1.645 -5.805 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -33.334 1.456 -2.454 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -33.154 0.902 -4.949 1.00 0.00 H new ATOM 1060 N HIS A 486 -28.739 -0.441 -3.066 1.00 0.00 N ATOM 1061 CA HIS A 486 -28.751 -1.791 -3.713 1.00 0.00 C ATOM 1062 C HIS A 486 -30.166 -2.128 -4.184 1.00 0.00 C ATOM 1063 O HIS A 486 -31.144 -1.800 -3.541 1.00 0.00 O ATOM 1064 CB HIS A 486 -28.298 -2.834 -2.692 1.00 0.00 C ATOM 1065 CG HIS A 486 -26.863 -2.577 -2.329 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -25.831 -2.748 -3.238 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -26.270 -2.158 -1.164 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -24.683 -2.436 -2.613 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -24.892 -2.069 -1.345 1.00 0.00 N ATOM 0 H HIS A 486 -29.230 -0.392 -2.173 1.00 0.00 H new ATOM 0 HA HIS A 486 -28.079 -1.790 -4.571 1.00 0.00 H new ATOM 0 HB2 HIS A 486 -28.925 -2.786 -1.802 1.00 0.00 H new ATOM 0 HB3 HIS A 486 -28.407 -3.837 -3.105 1.00 0.00 H new ATOM 0 HD2 HIS A 486 -26.793 -1.932 -0.246 1.00 0.00 H new ATOM 0 HE1 HIS A 486 -23.710 -2.477 -3.079 1.00 0.00 H new ATOM 0 HE2 HIS A 486 -24.193 -1.785 -0.658 1.00 0.00 H new ATOM 1077 N HIS A 487 -30.277 -2.790 -5.304 1.00 0.00 N ATOM 1078 CA HIS A 487 -31.615 -3.169 -5.836 1.00 0.00 C ATOM 1079 C HIS A 487 -31.516 -4.567 -6.450 1.00 0.00 C ATOM 1080 O HIS A 487 -32.013 -4.818 -7.528 1.00 0.00 O ATOM 1081 CB HIS A 487 -32.034 -2.152 -6.904 1.00 0.00 C ATOM 1082 CG HIS A 487 -33.381 -2.518 -7.457 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -34.550 -2.350 -6.731 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -33.765 -3.038 -8.669 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -35.571 -2.763 -7.505 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -35.148 -3.192 -8.696 1.00 0.00 N ATOM 0 H HIS A 487 -29.488 -3.087 -5.878 1.00 0.00 H new ATOM 0 HA HIS A 487 -32.358 -3.174 -5.039 1.00 0.00 H new ATOM 0 HB2 HIS A 487 -32.068 -1.152 -6.473 1.00 0.00 H new ATOM 0 HB3 HIS A 487 -31.296 -2.129 -7.706 1.00 0.00 H new ATOM 0 HD2 HIS A 487 -33.095 -3.289 -9.478 1.00 0.00 H new ATOM 0 HE1 HIS A 487 -36.607 -2.749 -7.199 1.00 0.00 H new ATOM 0 HE2 HIS A 487 -35.716 -3.555 -9.461 1.00 0.00 H new ATOM 1094 N HIS A 488 -30.872 -5.482 -5.764 1.00 0.00 N ATOM 1095 CA HIS A 488 -30.736 -6.871 -6.302 1.00 0.00 C ATOM 1096 C HIS A 488 -30.604 -7.862 -5.142 1.00 0.00 C ATOM 1097 O HIS A 488 -30.329 -7.489 -4.020 1.00 0.00 O ATOM 1098 CB HIS A 488 -29.497 -6.968 -7.200 1.00 0.00 C ATOM 1099 CG HIS A 488 -28.259 -6.622 -6.416 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -27.814 -5.317 -6.276 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -27.349 -7.401 -5.744 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -26.683 -5.348 -5.548 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -26.355 -6.595 -5.197 1.00 0.00 N ATOM 0 H HIS A 488 -30.435 -5.326 -4.855 1.00 0.00 H new ATOM 0 HA HIS A 488 -31.623 -7.112 -6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 488 -29.410 -7.976 -7.605 1.00 0.00 H new ATOM 0 HB3 HIS A 488 -29.600 -6.292 -8.049 1.00 0.00 H new ATOM 0 HD2 HIS A 488 -27.397 -8.476 -5.654 1.00 0.00 H new ATOM 0 HE1 HIS A 488 -26.110 -4.472 -5.280 1.00 0.00 H new ATOM 0 HE2 HIS A 488 -25.549 -6.892 -4.647 1.00 0.00 H new ATOM 1111 N HIS A 489 -30.796 -9.124 -5.412 1.00 0.00 N ATOM 1112 CA HIS A 489 -30.682 -10.145 -4.335 1.00 0.00 C ATOM 1113 C HIS A 489 -30.712 -11.537 -4.966 1.00 0.00 C ATOM 1114 O HIS A 489 -29.646 -12.081 -5.206 1.00 0.00 O ATOM 1115 CB HIS A 489 -31.856 -10.003 -3.364 1.00 0.00 C ATOM 1116 CG HIS A 489 -31.671 -10.945 -2.206 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -32.160 -12.242 -2.220 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -31.053 -10.792 -0.990 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -31.831 -12.813 -1.047 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -31.155 -11.973 -0.260 1.00 0.00 N ATOM 1121 OXT HIS A 489 -31.801 -12.036 -5.199 1.00 0.00 O ATOM 0 H HIS A 489 -31.027 -9.492 -6.335 1.00 0.00 H new ATOM 0 HA HIS A 489 -29.748 -10.002 -3.792 1.00 0.00 H new ATOM 0 HB2 HIS A 489 -31.921 -8.976 -3.004 1.00 0.00 H new ATOM 0 HB3 HIS A 489 -32.793 -10.221 -3.877 1.00 0.00 H new ATOM 0 HD2 HIS A 489 -30.562 -9.892 -0.651 1.00 0.00 H new ATOM 0 HE1 HIS A 489 -32.083 -13.827 -0.775 1.00 0.00 H new ATOM 0 HE2 HIS A 489 -30.791 -12.157 0.675 1.00 0.00 H new TER 1129 HIS A 489