USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 697 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 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 369 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.31) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -6.59! C(o=-6.6!,f=-14!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 90:sc= 0.83 USER MOD Single : A 380 TYR OH : rot -130:sc= 0.875 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 TYR OH : rot 40:sc= -4.24! USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -1.19! K(o=-1.2!,f=-0.45) USER MOD Single : A 400 SER OG : rot -130:sc= -0.351 USER MOD Single : A 404 CYS SG : rot 108:sc= 0.616 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 419 ASN : amide:sc= -2.93 K(o=-2.9,f=-0.88) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.59) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -148:sc= -3.69! (180deg=-5.3!) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -6.383 -1.989 7.326 1.00 0.00 N ATOM 2 CA MET A 363 -7.416 -1.919 8.393 1.00 0.00 C ATOM 3 C MET A 363 -7.300 -3.101 9.352 1.00 0.00 C ATOM 4 O MET A 363 -7.181 -2.919 10.564 1.00 0.00 O ATOM 5 CB MET A 363 -8.797 -1.905 7.731 1.00 0.00 C ATOM 6 CG MET A 363 -9.695 -0.781 8.223 1.00 0.00 C ATOM 7 SD MET A 363 -9.171 0.838 7.628 1.00 0.00 S ATOM 8 CE MET A 363 -10.465 1.880 8.298 1.00 0.00 C ATOM 0 HA MET A 363 -7.270 -1.010 8.977 1.00 0.00 H new ATOM 0 HB2 MET A 363 -8.673 -1.814 6.652 1.00 0.00 H new ATOM 0 HB3 MET A 363 -9.289 -2.860 7.916 1.00 0.00 H new ATOM 0 HG2 MET A 363 -10.718 -0.970 7.897 1.00 0.00 H new ATOM 0 HG3 MET A 363 -9.703 -0.778 9.313 1.00 0.00 H new ATOM 0 HE1 MET A 363 -10.281 2.916 8.015 1.00 0.00 H new ATOM 0 HE2 MET A 363 -11.430 1.562 7.903 1.00 0.00 H new ATOM 0 HE3 MET A 363 -10.473 1.797 9.385 1.00 0.00 H new ATOM 20 N ASP A 364 -7.337 -4.310 8.802 1.00 0.00 N ATOM 21 CA ASP A 364 -7.236 -5.520 9.609 1.00 0.00 C ATOM 22 C ASP A 364 -6.993 -6.745 8.730 1.00 0.00 C ATOM 23 O ASP A 364 -6.180 -7.607 9.062 1.00 0.00 O ATOM 24 CB ASP A 364 -8.508 -5.715 10.436 1.00 0.00 C ATOM 25 CG ASP A 364 -8.426 -5.038 11.790 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.797 -5.612 12.704 1.00 0.00 O ATOM 27 OD2 ASP A 364 -8.993 -3.935 11.937 1.00 0.00 O ATOM 0 H ASP A 364 -7.436 -4.478 7.801 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.387 -5.406 10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -9.361 -5.318 9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -8.687 -6.781 10.576 1.00 0.00 H new ATOM 32 N LYS A 365 -7.703 -6.813 7.609 1.00 0.00 N ATOM 33 CA LYS A 365 -7.565 -7.932 6.683 1.00 0.00 C ATOM 34 C LYS A 365 -7.259 -7.439 5.274 1.00 0.00 C ATOM 35 O LYS A 365 -6.419 -8.008 4.574 1.00 0.00 O ATOM 36 CB LYS A 365 -8.839 -8.778 6.677 1.00 0.00 C ATOM 37 CG LYS A 365 -9.108 -9.480 7.998 1.00 0.00 C ATOM 38 CD LYS A 365 -8.160 -10.649 8.211 1.00 0.00 C ATOM 39 CE LYS A 365 -7.703 -10.738 9.658 1.00 0.00 C ATOM 40 NZ LYS A 365 -8.624 -11.567 10.484 1.00 0.00 N ATOM 0 H LYS A 365 -8.380 -6.107 7.319 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.731 -8.548 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.688 -8.139 6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -8.766 -9.525 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.001 -8.769 8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.138 -9.837 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -8.656 -11.577 7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -7.293 -10.539 7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.700 -11.163 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -7.640 -9.735 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -8.276 -11.602 11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.576 -11.148 10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -8.665 -12.531 10.097 1.00 0.00 H new ATOM 54 N LEU A 366 -7.942 -6.376 4.863 1.00 0.00 N ATOM 55 CA LEU A 366 -7.741 -5.803 3.537 1.00 0.00 C ATOM 56 C LEU A 366 -6.272 -5.464 3.311 1.00 0.00 C ATOM 57 O LEU A 366 -5.693 -5.808 2.280 1.00 0.00 O ATOM 58 CB LEU A 366 -8.603 -4.550 3.363 1.00 0.00 C ATOM 59 CG LEU A 366 -9.338 -4.451 2.025 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.174 -5.697 1.782 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.210 -3.205 1.987 1.00 0.00 C ATOM 0 H LEU A 366 -8.640 -5.894 5.429 1.00 0.00 H new ATOM 0 HA LEU A 366 -8.042 -6.544 2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.338 -4.519 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -7.968 -3.672 3.477 1.00 0.00 H new ATOM 0 HG LEU A 366 -8.597 -4.376 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.689 -5.608 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -9.525 -6.573 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -10.908 -5.804 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.725 -3.151 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.944 -3.250 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.586 -2.320 2.114 1.00 0.00 H new ATOM 73 N ASP A 367 -5.677 -4.792 4.287 1.00 0.00 N ATOM 74 CA ASP A 367 -4.273 -4.406 4.208 1.00 0.00 C ATOM 75 C ASP A 367 -3.702 -4.136 5.598 1.00 0.00 C ATOM 76 O ASP A 367 -2.738 -3.382 5.746 1.00 0.00 O ATOM 77 CB ASP A 367 -4.112 -3.169 3.325 1.00 0.00 C ATOM 78 CG ASP A 367 -3.915 -3.524 1.865 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.759 -3.790 1.470 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.914 -3.536 1.116 1.00 0.00 O ATOM 0 H ASP A 367 -6.145 -4.502 5.145 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.719 -5.233 3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.994 -2.536 3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.259 -2.586 3.673 1.00 0.00 H new ATOM 85 N MET A 368 -4.296 -4.769 6.612 1.00 0.00 N ATOM 86 CA MET A 368 -3.851 -4.618 7.995 1.00 0.00 C ATOM 87 C MET A 368 -3.517 -3.166 8.337 1.00 0.00 C ATOM 88 O MET A 368 -3.817 -2.248 7.573 1.00 0.00 O ATOM 89 CB MET A 368 -2.638 -5.514 8.240 1.00 0.00 C ATOM 90 CG MET A 368 -2.987 -6.829 8.912 1.00 0.00 C ATOM 91 SD MET A 368 -3.075 -6.692 10.708 1.00 0.00 S ATOM 92 CE MET A 368 -1.345 -6.843 11.147 1.00 0.00 C ATOM 0 H MET A 368 -5.093 -5.396 6.497 1.00 0.00 H new ATOM 0 HA MET A 368 -4.671 -4.919 8.647 1.00 0.00 H new ATOM 0 HB2 MET A 368 -2.149 -5.719 7.288 1.00 0.00 H new ATOM 0 HB3 MET A 368 -1.918 -4.978 8.859 1.00 0.00 H new ATOM 0 HG2 MET A 368 -3.945 -7.184 8.532 1.00 0.00 H new ATOM 0 HG3 MET A 368 -2.241 -7.578 8.645 1.00 0.00 H new ATOM 0 HE1 MET A 368 -1.237 -6.777 12.230 1.00 0.00 H new ATOM 0 HE2 MET A 368 -0.965 -7.805 10.802 1.00 0.00 H new ATOM 0 HE3 MET A 368 -0.779 -6.039 10.677 1.00 0.00 H new ATOM 102 N ASN A 369 -2.899 -2.969 9.498 1.00 0.00 N ATOM 103 CA ASN A 369 -2.523 -1.634 9.954 1.00 0.00 C ATOM 104 C ASN A 369 -1.636 -0.924 8.932 1.00 0.00 C ATOM 105 O ASN A 369 -1.541 0.301 8.927 1.00 0.00 O ATOM 106 CB ASN A 369 -1.798 -1.712 11.303 1.00 0.00 C ATOM 107 CG ASN A 369 -0.866 -2.906 11.403 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.064 -3.795 12.231 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.158 -2.932 10.557 1.00 0.00 N ATOM 0 H ASN A 369 -2.647 -3.719 10.142 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.440 -1.057 10.071 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.226 -0.797 11.456 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.535 -1.765 12.104 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.817 -3.710 10.578 1.00 0.00 H new ATOM 0 HD22 ASN A 369 0.285 -2.174 9.886 1.00 0.00 H new ATOM 116 N ALA A 370 -0.983 -1.697 8.068 1.00 0.00 N ATOM 117 CA ALA A 370 -0.105 -1.126 7.053 1.00 0.00 C ATOM 118 C ALA A 370 -0.850 -0.117 6.185 1.00 0.00 C ATOM 119 O ALA A 370 -0.267 0.862 5.717 1.00 0.00 O ATOM 120 CB ALA A 370 0.496 -2.228 6.192 1.00 0.00 C ATOM 0 H ALA A 370 -1.045 -2.715 8.051 1.00 0.00 H new ATOM 0 HA ALA A 370 0.702 -0.599 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.149 -1.786 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.073 -2.906 6.820 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.303 -2.782 5.699 1.00 0.00 H new ATOM 126 N LYS A 371 -2.139 -0.359 5.973 1.00 0.00 N ATOM 127 CA LYS A 371 -2.957 0.537 5.162 1.00 0.00 C ATOM 128 C LYS A 371 -3.205 1.853 5.886 1.00 0.00 C ATOM 129 O LYS A 371 -3.158 2.925 5.281 1.00 0.00 O ATOM 130 CB LYS A 371 -4.291 -0.126 4.814 1.00 0.00 C ATOM 131 CG LYS A 371 -4.866 0.325 3.481 1.00 0.00 C ATOM 132 CD LYS A 371 -6.170 -0.391 3.161 1.00 0.00 C ATOM 133 CE LYS A 371 -7.351 0.567 3.168 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.674 1.058 1.801 1.00 0.00 N ATOM 0 H LYS A 371 -2.639 -1.164 6.349 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.413 0.747 4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.155 -1.207 4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.011 0.091 5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.038 1.401 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.142 0.134 2.689 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.094 -0.868 2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.339 -1.183 3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -8.223 0.066 3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.127 1.415 3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.484 1.708 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.851 1.558 1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.913 0.251 1.190 1.00 0.00 H new ATOM 148 N ARG A 372 -3.461 1.768 7.184 1.00 0.00 N ATOM 149 CA ARG A 372 -3.708 2.957 7.989 1.00 0.00 C ATOM 150 C ARG A 372 -2.412 3.733 8.193 1.00 0.00 C ATOM 151 O ARG A 372 -2.418 4.957 8.330 1.00 0.00 O ATOM 152 CB ARG A 372 -4.332 2.574 9.338 1.00 0.00 C ATOM 153 CG ARG A 372 -3.345 2.014 10.356 1.00 0.00 C ATOM 154 CD ARG A 372 -3.344 2.824 11.644 1.00 0.00 C ATOM 155 NE ARG A 372 -1.989 3.156 12.081 1.00 0.00 N ATOM 156 CZ ARG A 372 -1.681 3.538 13.318 1.00 0.00 C ATOM 157 NH1 ARG A 372 -2.626 3.639 14.244 1.00 0.00 N ATOM 158 NH2 ARG A 372 -0.423 3.821 13.629 1.00 0.00 N ATOM 0 H ARG A 372 -3.503 0.890 7.702 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.414 3.597 7.460 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.813 3.454 9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.114 1.835 9.165 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.600 0.978 10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.343 2.011 9.927 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.912 3.742 11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -3.850 2.260 12.428 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.235 3.091 11.397 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.595 3.423 14.009 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.383 3.932 15.190 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.307 3.746 12.920 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.185 4.114 14.577 1.00 0.00 H new ATOM 170 N GLN A 373 -1.302 3.005 8.200 1.00 0.00 N ATOM 171 CA GLN A 373 0.010 3.606 8.374 1.00 0.00 C ATOM 172 C GLN A 373 0.391 4.414 7.139 1.00 0.00 C ATOM 173 O GLN A 373 0.861 5.546 7.245 1.00 0.00 O ATOM 174 CB GLN A 373 1.058 2.521 8.636 1.00 0.00 C ATOM 175 CG GLN A 373 2.285 3.025 9.377 1.00 0.00 C ATOM 176 CD GLN A 373 3.353 3.559 8.442 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.100 3.794 7.261 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.558 3.750 8.969 1.00 0.00 N ATOM 0 H GLN A 373 -1.287 1.991 8.086 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.026 4.276 9.233 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.600 1.718 9.213 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.370 2.092 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.988 3.812 10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.703 2.214 9.974 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.723 3.542 9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 373 5.318 4.105 8.389 1.00 0.00 H new ATOM 187 N LEU A 374 0.178 3.823 5.966 1.00 0.00 N ATOM 188 CA LEU A 374 0.495 4.489 4.709 1.00 0.00 C ATOM 189 C LEU A 374 -0.415 5.691 4.488 1.00 0.00 C ATOM 190 O LEU A 374 0.033 6.754 4.061 1.00 0.00 O ATOM 191 CB LEU A 374 0.362 3.508 3.542 1.00 0.00 C ATOM 192 CG LEU A 374 1.124 3.897 2.273 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.577 4.220 2.595 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.038 2.781 1.242 1.00 0.00 C ATOM 0 H LEU A 374 -0.212 2.886 5.861 1.00 0.00 H new ATOM 0 HA LEU A 374 1.525 4.842 4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.711 2.529 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.694 3.404 3.295 1.00 0.00 H new ATOM 0 HG LEU A 374 0.663 4.791 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.100 4.494 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.618 5.051 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.054 3.346 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.584 3.072 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.474 1.871 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -0.006 2.600 0.988 1.00 0.00 H new ATOM 206 N TYR A 375 -1.696 5.514 4.786 1.00 0.00 N ATOM 207 CA TYR A 375 -2.673 6.583 4.622 1.00 0.00 C ATOM 208 C TYR A 375 -2.461 7.679 5.660 1.00 0.00 C ATOM 209 O TYR A 375 -2.766 8.846 5.415 1.00 0.00 O ATOM 210 CB TYR A 375 -4.092 6.024 4.736 1.00 0.00 C ATOM 211 CG TYR A 375 -5.062 6.613 3.738 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.316 7.979 3.710 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.722 5.804 2.823 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.202 8.520 2.799 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.609 6.339 1.908 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.846 7.696 1.899 1.00 0.00 C ATOM 217 OH TYR A 375 -7.728 8.233 0.991 1.00 0.00 O ATOM 0 H TYR A 375 -2.083 4.640 5.143 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.538 7.017 3.631 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.058 4.943 4.601 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.465 6.208 5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.813 8.628 4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.539 4.740 2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.390 9.583 2.791 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.114 5.696 1.203 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.095 7.519 0.429 1.00 0.00 H new ATOM 227 N SER A 376 -1.938 7.296 6.818 1.00 0.00 N ATOM 228 CA SER A 376 -1.687 8.247 7.894 1.00 0.00 C ATOM 229 C SER A 376 -0.319 8.910 7.740 1.00 0.00 C ATOM 230 O SER A 376 -0.020 9.890 8.422 1.00 0.00 O ATOM 231 CB SER A 376 -1.774 7.547 9.249 1.00 0.00 C ATOM 232 OG SER A 376 -3.116 7.231 9.575 1.00 0.00 O ATOM 0 H SER A 376 -1.679 6.334 7.036 1.00 0.00 H new ATOM 0 HA SER A 376 -2.451 9.023 7.839 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.177 6.635 9.230 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.350 8.189 10.021 1.00 0.00 H new ATOM 0 HG SER A 376 -3.333 6.338 9.236 1.00 0.00 H new ATOM 238 N LEU A 377 0.513 8.370 6.853 1.00 0.00 N ATOM 239 CA LEU A 377 1.846 8.916 6.633 1.00 0.00 C ATOM 240 C LEU A 377 1.930 9.693 5.322 1.00 0.00 C ATOM 241 O LEU A 377 2.717 10.632 5.203 1.00 0.00 O ATOM 242 CB LEU A 377 2.889 7.796 6.641 1.00 0.00 C ATOM 243 CG LEU A 377 3.670 7.652 7.948 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.747 7.219 9.076 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.814 6.663 7.779 1.00 0.00 C ATOM 0 H LEU A 377 0.287 7.558 6.278 1.00 0.00 H new ATOM 0 HA LEU A 377 2.053 9.609 7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.388 6.852 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.596 7.972 5.830 1.00 0.00 H new ATOM 0 HG LEU A 377 4.093 8.623 8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.320 7.122 9.998 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.964 7.965 9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.294 6.259 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.359 6.573 8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.414 5.689 7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.489 7.018 7.000 1.00 0.00 H new ATOM 257 N ILE A 378 1.132 9.298 4.332 1.00 0.00 N ATOM 258 CA ILE A 378 1.155 9.972 3.040 1.00 0.00 C ATOM 259 C ILE A 378 -0.249 10.269 2.514 1.00 0.00 C ATOM 260 O ILE A 378 -0.459 11.263 1.817 1.00 0.00 O ATOM 261 CB ILE A 378 1.939 9.151 1.993 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.205 7.853 1.645 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.336 8.841 2.510 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.618 7.270 0.311 1.00 0.00 C ATOM 0 H ILE A 378 0.470 8.525 4.399 1.00 0.00 H new ATOM 0 HA ILE A 378 1.662 10.923 3.201 1.00 0.00 H new ATOM 0 HB ILE A 378 2.018 9.748 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.391 7.118 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.132 8.043 1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.880 8.262 1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.867 9.773 2.704 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.263 8.266 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.060 6.352 0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.407 7.988 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.685 7.049 0.325 1.00 0.00 H new ATOM 276 N GLY A 379 -1.207 9.408 2.842 1.00 0.00 N ATOM 277 CA GLY A 379 -2.569 9.609 2.383 1.00 0.00 C ATOM 278 C GLY A 379 -3.165 10.916 2.871 1.00 0.00 C ATOM 279 O GLY A 379 -3.553 11.032 4.033 1.00 0.00 O ATOM 0 H GLY A 379 -1.065 8.577 3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.587 9.591 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.189 8.781 2.726 1.00 0.00 H new ATOM 283 N TYR A 380 -3.242 11.902 1.980 1.00 0.00 N ATOM 284 CA TYR A 380 -3.798 13.204 2.329 1.00 0.00 C ATOM 285 C TYR A 380 -4.993 13.545 1.442 1.00 0.00 C ATOM 286 O TYR A 380 -5.062 14.630 0.865 1.00 0.00 O ATOM 287 CB TYR A 380 -2.732 14.298 2.215 1.00 0.00 C ATOM 288 CG TYR A 380 -1.819 14.154 1.015 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.333 13.924 -0.257 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.441 14.255 1.155 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.498 13.799 -1.352 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.400 14.131 0.065 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.134 13.904 -1.185 1.00 0.00 C ATOM 294 OH TYR A 380 0.700 13.782 -2.273 1.00 0.00 O ATOM 0 H TYR A 380 -2.927 11.823 1.013 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.138 13.152 3.363 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.227 15.268 2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.126 14.295 3.121 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.401 13.842 -0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.019 14.434 2.133 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.913 13.620 -2.333 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.469 14.212 0.192 1.00 0.00 H new ATOM 0 HH TYR A 380 1.411 13.138 -2.070 1.00 0.00 H new ATOM 304 N ALA A 381 -5.934 12.611 1.337 1.00 0.00 N ATOM 305 CA ALA A 381 -7.128 12.810 0.520 1.00 0.00 C ATOM 306 C ALA A 381 -6.787 12.785 -0.967 1.00 0.00 C ATOM 307 O ALA A 381 -7.248 11.914 -1.703 1.00 0.00 O ATOM 308 CB ALA A 381 -7.814 14.121 0.885 1.00 0.00 C ATOM 0 H ALA A 381 -5.893 11.707 1.808 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.814 11.988 0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.701 14.252 0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -8.104 14.100 1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -7.128 14.950 0.715 1.00 0.00 H new ATOM 314 N SER A 382 -5.977 13.747 -1.403 1.00 0.00 N ATOM 315 CA SER A 382 -5.573 13.832 -2.804 1.00 0.00 C ATOM 316 C SER A 382 -5.013 12.501 -3.294 1.00 0.00 C ATOM 317 O SER A 382 -5.252 12.094 -4.431 1.00 0.00 O ATOM 318 CB SER A 382 -4.531 14.936 -2.990 1.00 0.00 C ATOM 319 OG SER A 382 -5.052 16.199 -2.613 1.00 0.00 O ATOM 0 H SER A 382 -5.588 14.478 -0.807 1.00 0.00 H new ATOM 0 HA SER A 382 -6.457 14.072 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.648 14.711 -2.393 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.212 14.967 -4.032 1.00 0.00 H new ATOM 0 HG SER A 382 -4.366 16.887 -2.740 1.00 0.00 H new ATOM 325 N LEU A 383 -4.268 11.826 -2.425 1.00 0.00 N ATOM 326 CA LEU A 383 -3.676 10.538 -2.762 1.00 0.00 C ATOM 327 C LEU A 383 -4.613 9.398 -2.378 1.00 0.00 C ATOM 328 O LEU A 383 -4.492 8.819 -1.298 1.00 0.00 O ATOM 329 CB LEU A 383 -2.329 10.369 -2.058 1.00 0.00 C ATOM 330 CG LEU A 383 -1.336 9.451 -2.772 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.714 10.162 -3.964 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.258 8.981 -1.807 1.00 0.00 C ATOM 0 H LEU A 383 -4.060 12.151 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.516 10.508 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.872 11.352 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.506 9.978 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.875 8.577 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -0.010 9.493 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.497 10.449 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.188 11.054 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.440 8.329 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.278 9.844 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.719 8.433 -0.985 1.00 0.00 H new ATOM 344 N ARG A 384 -5.548 9.084 -3.267 1.00 0.00 N ATOM 345 CA ARG A 384 -6.511 8.016 -3.023 1.00 0.00 C ATOM 346 C ARG A 384 -5.813 6.665 -2.913 1.00 0.00 C ATOM 347 O ARG A 384 -5.795 5.885 -3.866 1.00 0.00 O ATOM 348 CB ARG A 384 -7.553 7.977 -4.142 1.00 0.00 C ATOM 349 CG ARG A 384 -8.362 9.258 -4.264 1.00 0.00 C ATOM 350 CD ARG A 384 -9.133 9.307 -5.574 1.00 0.00 C ATOM 351 NE ARG A 384 -9.203 10.661 -6.117 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.053 11.034 -7.071 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.906 10.159 -7.590 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.051 12.287 -7.508 1.00 0.00 N ATOM 0 H ARG A 384 -5.660 9.555 -4.165 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.011 8.221 -2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.050 7.783 -5.089 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.233 7.143 -3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -9.058 9.331 -3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.695 10.118 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.656 8.649 -6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.142 8.927 -5.415 1.00 0.00 H new ATOM 0 HE ARG A 384 -8.563 11.362 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.913 9.195 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.555 10.451 -8.321 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -9.398 12.964 -7.113 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -10.702 12.573 -8.239 1.00 0.00 H new ATOM 366 N LEU A 385 -5.243 6.392 -1.743 1.00 0.00 N ATOM 367 CA LEU A 385 -4.549 5.132 -1.509 1.00 0.00 C ATOM 368 C LEU A 385 -5.505 3.954 -1.663 1.00 0.00 C ATOM 369 O LEU A 385 -6.362 3.720 -0.811 1.00 0.00 O ATOM 370 CB LEU A 385 -3.922 5.121 -0.111 1.00 0.00 C ATOM 371 CG LEU A 385 -3.333 3.776 0.331 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.997 3.979 1.029 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.306 3.040 1.241 1.00 0.00 C ATOM 0 H LEU A 385 -5.248 7.026 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.757 5.035 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.133 5.873 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.680 5.422 0.612 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.165 3.167 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.596 3.013 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.299 4.462 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.138 4.608 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.871 2.088 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.507 3.646 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.238 2.859 0.706 1.00 0.00 H new ATOM 385 N HIS A 386 -5.352 3.215 -2.757 1.00 0.00 N ATOM 386 CA HIS A 386 -6.200 2.062 -3.025 1.00 0.00 C ATOM 387 C HIS A 386 -5.360 0.863 -3.449 1.00 0.00 C ATOM 388 O HIS A 386 -4.359 1.011 -4.148 1.00 0.00 O ATOM 389 CB HIS A 386 -7.223 2.394 -4.111 1.00 0.00 C ATOM 390 CG HIS A 386 -8.410 1.482 -4.113 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.438 1.582 -3.200 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.732 0.447 -4.925 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.339 0.649 -3.449 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.935 -0.052 -4.492 1.00 0.00 N ATOM 0 H HIS A 386 -4.648 3.395 -3.472 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.730 1.808 -2.107 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.564 3.421 -3.976 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.736 2.345 -5.085 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -8.150 0.082 -5.758 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -11.251 0.487 -2.894 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.436 -0.837 -4.909 1.00 0.00 H new ATOM 403 N TYR A 387 -5.773 -0.323 -3.021 1.00 0.00 N ATOM 404 CA TYR A 387 -5.054 -1.544 -3.356 1.00 0.00 C ATOM 405 C TYR A 387 -5.812 -2.357 -4.394 1.00 0.00 C ATOM 406 O TYR A 387 -6.968 -2.729 -4.190 1.00 0.00 O ATOM 407 CB TYR A 387 -4.809 -2.381 -2.102 1.00 0.00 C ATOM 408 CG TYR A 387 -3.665 -1.863 -1.264 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.722 -0.599 -0.691 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.525 -2.628 -1.056 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.677 -0.113 0.067 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.474 -2.148 -0.300 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.555 -0.890 0.260 1.00 0.00 C ATOM 414 OH TYR A 387 -0.511 -0.406 1.012 1.00 0.00 O ATOM 0 H TYR A 387 -6.601 -0.465 -2.442 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.091 -1.262 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.717 -2.397 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.602 -3.411 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.599 0.013 -0.841 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.459 -3.614 -1.492 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.738 0.871 0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.593 -2.754 -0.148 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.863 0.080 1.787 1.00 0.00 H new ATOM 424 N VAL A 388 -5.149 -2.628 -5.511 1.00 0.00 N ATOM 425 CA VAL A 388 -5.751 -3.393 -6.590 1.00 0.00 C ATOM 426 C VAL A 388 -5.155 -4.794 -6.663 1.00 0.00 C ATOM 427 O VAL A 388 -4.049 -4.985 -7.169 1.00 0.00 O ATOM 428 CB VAL A 388 -5.559 -2.691 -7.947 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.297 -3.438 -9.050 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.024 -1.246 -7.870 1.00 0.00 C ATOM 0 H VAL A 388 -4.191 -2.327 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.817 -3.465 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.496 -2.696 -8.188 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.148 -2.925 -10.000 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.911 -4.455 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.362 -3.470 -8.818 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.881 -0.766 -8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.081 -1.217 -7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.445 -0.717 -7.113 1.00 0.00 H new ATOM 440 N THR A 389 -5.897 -5.772 -6.157 1.00 0.00 N ATOM 441 CA THR A 389 -5.443 -7.155 -6.169 1.00 0.00 C ATOM 442 C THR A 389 -5.680 -7.788 -7.536 1.00 0.00 C ATOM 443 O THR A 389 -6.754 -7.643 -8.119 1.00 0.00 O ATOM 444 CB THR A 389 -6.164 -7.962 -5.088 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.499 -8.238 -5.474 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.210 -7.260 -3.748 1.00 0.00 C ATOM 0 H THR A 389 -6.815 -5.632 -5.734 1.00 0.00 H new ATOM 0 HA THR A 389 -4.373 -7.163 -5.962 1.00 0.00 H new ATOM 0 HB THR A 389 -5.586 -8.880 -4.980 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.942 -8.756 -4.770 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.735 -7.887 -3.027 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.194 -7.077 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.734 -6.310 -3.853 1.00 0.00 H new ATOM 454 N VAL A 390 -4.672 -8.492 -8.039 1.00 0.00 N ATOM 455 CA VAL A 390 -4.773 -9.148 -9.333 1.00 0.00 C ATOM 456 C VAL A 390 -4.662 -10.656 -9.173 1.00 0.00 C ATOM 457 O VAL A 390 -5.440 -11.412 -9.753 1.00 0.00 O ATOM 458 CB VAL A 390 -3.680 -8.656 -10.299 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.859 -9.275 -11.677 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.689 -7.137 -10.385 1.00 0.00 C ATOM 0 H VAL A 390 -3.776 -8.622 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.747 -8.895 -9.753 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.712 -8.972 -9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.076 -8.913 -12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.796 -10.360 -11.599 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -4.833 -8.996 -12.078 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.910 -6.807 -11.072 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.660 -6.799 -10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.504 -6.716 -9.397 1.00 0.00 H new ATOM 470 N LYS A 391 -3.689 -11.072 -8.364 1.00 0.00 N ATOM 471 CA LYS A 391 -3.436 -12.487 -8.077 1.00 0.00 C ATOM 472 C LYS A 391 -3.855 -13.404 -9.229 1.00 0.00 C ATOM 473 O LYS A 391 -3.056 -13.692 -10.121 1.00 0.00 O ATOM 474 CB LYS A 391 -4.137 -12.896 -6.776 1.00 0.00 C ATOM 475 CG LYS A 391 -5.487 -12.226 -6.555 1.00 0.00 C ATOM 476 CD LYS A 391 -6.468 -13.164 -5.870 1.00 0.00 C ATOM 477 CE LYS A 391 -5.944 -13.635 -4.523 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.043 -13.830 -3.536 1.00 0.00 N ATOM 0 H LYS A 391 -3.050 -10.436 -7.886 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.359 -12.606 -7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -4.277 -13.977 -6.776 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.485 -12.659 -5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.355 -11.330 -5.949 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.897 -11.905 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -7.422 -12.656 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -6.655 -14.026 -6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -5.402 -14.572 -4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -5.233 -12.906 -4.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -6.644 -14.151 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.545 -12.930 -3.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -7.708 -14.545 -3.894 1.00 0.00 H new ATOM 492 N LYS A 392 -5.103 -13.866 -9.210 1.00 0.00 N ATOM 493 CA LYS A 392 -5.604 -14.750 -10.252 1.00 0.00 C ATOM 494 C LYS A 392 -4.812 -16.056 -10.271 1.00 0.00 C ATOM 495 O LYS A 392 -4.185 -16.401 -11.273 1.00 0.00 O ATOM 496 CB LYS A 392 -5.528 -14.062 -11.618 1.00 0.00 C ATOM 497 CG LYS A 392 -6.754 -14.295 -12.486 1.00 0.00 C ATOM 498 CD LYS A 392 -7.874 -13.326 -12.141 1.00 0.00 C ATOM 499 CE LYS A 392 -9.225 -14.025 -12.101 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.082 -13.517 -10.995 1.00 0.00 N ATOM 0 H LYS A 392 -5.783 -13.641 -8.484 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.647 -14.981 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.397 -12.990 -11.469 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.645 -14.420 -12.147 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.484 -14.182 -13.536 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -7.104 -15.319 -12.355 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -7.673 -12.866 -11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -7.901 -12.523 -12.877 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -9.737 -13.880 -13.052 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -9.075 -15.098 -11.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -10.993 -14.019 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -9.606 -13.678 -10.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -10.247 -12.498 -11.124 1.00 0.00 H new ATOM 514 N PRO A 393 -4.828 -16.801 -9.152 1.00 0.00 N ATOM 515 CA PRO A 393 -4.106 -18.072 -9.038 1.00 0.00 C ATOM 516 C PRO A 393 -4.565 -19.090 -10.075 1.00 0.00 C ATOM 517 O PRO A 393 -5.696 -19.571 -10.032 1.00 0.00 O ATOM 518 CB PRO A 393 -4.432 -18.558 -7.623 1.00 0.00 C ATOM 519 CG PRO A 393 -5.649 -17.795 -7.219 1.00 0.00 C ATOM 520 CD PRO A 393 -5.546 -16.467 -7.912 1.00 0.00 C ATOM 0 HA PRO A 393 -3.038 -17.946 -9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.617 -19.632 -7.608 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.603 -18.368 -6.941 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.557 -18.321 -7.514 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.691 -17.670 -6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.528 -16.040 -8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -5.000 -15.739 -7.312 1.00 0.00 H new ATOM 528 N THR A 394 -3.671 -19.406 -11.003 1.00 0.00 N ATOM 529 CA THR A 394 -3.960 -20.363 -12.067 1.00 0.00 C ATOM 530 C THR A 394 -2.768 -20.482 -13.011 1.00 0.00 C ATOM 531 O THR A 394 -2.443 -21.567 -13.492 1.00 0.00 O ATOM 532 CB THR A 394 -5.200 -19.931 -12.854 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.604 -20.949 -13.753 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.992 -18.665 -13.659 1.00 0.00 C ATOM 0 H THR A 394 -2.732 -19.010 -11.041 1.00 0.00 H new ATOM 0 HA THR A 394 -4.151 -21.334 -11.610 1.00 0.00 H new ATOM 0 HB THR A 394 -5.965 -19.741 -12.101 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.399 -20.654 -14.245 1.00 0.00 H new ATOM 0 HG21 THR A 394 -5.910 -18.417 -14.191 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.729 -17.847 -12.989 1.00 0.00 H new ATOM 0 HG23 THR A 394 -4.187 -18.819 -14.377 1.00 0.00 H new ATOM 542 N ALA A 395 -2.126 -19.349 -13.268 1.00 0.00 N ATOM 543 CA ALA A 395 -0.969 -19.300 -14.153 1.00 0.00 C ATOM 544 C ALA A 395 -0.354 -17.904 -14.166 1.00 0.00 C ATOM 545 O ALA A 395 0.863 -17.752 -14.269 1.00 0.00 O ATOM 546 CB ALA A 395 -1.363 -19.720 -15.561 1.00 0.00 C ATOM 0 H ALA A 395 -2.389 -18.446 -12.873 1.00 0.00 H new ATOM 0 HA ALA A 395 -0.221 -19.997 -13.776 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.489 -19.679 -16.211 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.753 -20.738 -15.541 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.130 -19.045 -15.941 1.00 0.00 H new ATOM 552 N VAL A 396 -1.206 -16.888 -14.059 1.00 0.00 N ATOM 553 CA VAL A 396 -0.748 -15.503 -14.055 1.00 0.00 C ATOM 554 C VAL A 396 0.069 -15.196 -12.806 1.00 0.00 C ATOM 555 O VAL A 396 1.112 -14.546 -12.876 1.00 0.00 O ATOM 556 CB VAL A 396 -1.931 -14.521 -14.138 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.432 -13.100 -14.351 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.889 -14.929 -15.246 1.00 0.00 C ATOM 0 H VAL A 396 -2.216 -16.998 -13.974 1.00 0.00 H new ATOM 0 HA VAL A 396 -0.118 -15.376 -14.935 1.00 0.00 H new ATOM 0 HB VAL A 396 -2.472 -14.554 -13.192 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.282 -12.420 -14.407 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -0.791 -12.811 -13.518 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -0.865 -13.049 -15.280 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -3.718 -14.223 -15.289 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.363 -14.929 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.274 -15.929 -15.044 1.00 0.00 H new ATOM 568 N ASP A 397 -0.413 -15.670 -11.664 1.00 0.00 N ATOM 569 CA ASP A 397 0.270 -15.452 -10.393 1.00 0.00 C ATOM 570 C ASP A 397 0.110 -16.667 -9.478 1.00 0.00 C ATOM 571 O ASP A 397 -1.004 -17.016 -9.092 1.00 0.00 O ATOM 572 CB ASP A 397 -0.277 -14.200 -9.705 1.00 0.00 C ATOM 573 CG ASP A 397 0.826 -13.297 -9.188 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.276 -13.505 -8.041 1.00 0.00 O ATOM 575 OD2 ASP A 397 1.240 -12.380 -9.929 1.00 0.00 O ATOM 0 H ASP A 397 -1.276 -16.209 -11.591 1.00 0.00 H new ATOM 0 HA ASP A 397 1.332 -15.309 -10.595 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.898 -13.645 -10.408 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.920 -14.496 -8.876 1.00 0.00 H new ATOM 580 N PRO A 398 1.224 -17.336 -9.121 1.00 0.00 N ATOM 581 CA PRO A 398 1.190 -18.520 -8.253 1.00 0.00 C ATOM 582 C PRO A 398 0.676 -18.211 -6.849 1.00 0.00 C ATOM 583 O PRO A 398 0.330 -19.119 -6.095 1.00 0.00 O ATOM 584 CB PRO A 398 2.654 -18.974 -8.188 1.00 0.00 C ATOM 585 CG PRO A 398 3.331 -18.294 -9.328 1.00 0.00 C ATOM 586 CD PRO A 398 2.596 -17.003 -9.535 1.00 0.00 C ATOM 0 HA PRO A 398 0.510 -19.276 -8.646 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.110 -18.695 -7.238 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.733 -20.058 -8.274 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.383 -18.113 -9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.297 -18.911 -10.226 1.00 0.00 H new ATOM 0 HD2 PRO A 398 3.016 -16.198 -8.932 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.637 -16.677 -10.574 1.00 0.00 H new ATOM 594 N ASN A 399 0.632 -16.929 -6.498 1.00 0.00 N ATOM 595 CA ASN A 399 0.168 -16.520 -5.180 1.00 0.00 C ATOM 596 C ASN A 399 -0.770 -15.320 -5.287 1.00 0.00 C ATOM 597 O ASN A 399 -1.346 -15.067 -6.346 1.00 0.00 O ATOM 598 CB ASN A 399 1.358 -16.181 -4.273 1.00 0.00 C ATOM 599 CG ASN A 399 2.653 -16.826 -4.729 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.176 -17.730 -4.076 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.177 -16.363 -5.859 1.00 0.00 N ATOM 0 H ASN A 399 0.911 -16.160 -7.107 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.382 -17.352 -4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.488 -15.099 -4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.136 -16.504 -3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.046 -16.758 -6.217 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.710 -15.613 -6.368 1.00 0.00 H new ATOM 608 N SER A 400 -0.919 -14.581 -4.191 1.00 0.00 N ATOM 609 CA SER A 400 -1.783 -13.412 -4.177 1.00 0.00 C ATOM 610 C SER A 400 -0.960 -12.138 -4.320 1.00 0.00 C ATOM 611 O SER A 400 -0.307 -11.702 -3.372 1.00 0.00 O ATOM 612 CB SER A 400 -2.604 -13.367 -2.886 1.00 0.00 C ATOM 613 OG SER A 400 -2.915 -14.674 -2.432 1.00 0.00 O ATOM 0 H SER A 400 -0.452 -14.773 -3.305 1.00 0.00 H new ATOM 0 HA SER A 400 -2.467 -13.482 -5.023 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.047 -12.834 -2.116 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.525 -12.809 -3.056 1.00 0.00 H new ATOM 0 HG SER A 400 -3.875 -14.735 -2.242 1.00 0.00 H new ATOM 619 N ILE A 401 -0.987 -11.547 -5.511 1.00 0.00 N ATOM 620 CA ILE A 401 -0.233 -10.330 -5.768 1.00 0.00 C ATOM 621 C ILE A 401 -1.139 -9.101 -5.759 1.00 0.00 C ATOM 622 O ILE A 401 -2.154 -9.059 -6.454 1.00 0.00 O ATOM 623 CB ILE A 401 0.527 -10.412 -7.115 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.761 -9.508 -7.087 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.380 -10.046 -8.284 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.445 -8.055 -6.803 1.00 0.00 C ATOM 0 H ILE A 401 -1.521 -11.891 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 401 0.495 -10.231 -4.963 1.00 0.00 H new ATOM 0 HB ILE A 401 0.853 -11.443 -7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.452 -9.875 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.274 -9.578 -8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.182 -10.113 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.224 -10.735 -8.319 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.748 -9.028 -8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.368 -7.476 -6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.779 -7.670 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.960 -7.971 -5.830 1.00 0.00 H new ATOM 638 N VAL A 402 -0.758 -8.102 -4.971 1.00 0.00 N ATOM 639 CA VAL A 402 -1.527 -6.871 -4.874 1.00 0.00 C ATOM 640 C VAL A 402 -0.647 -5.659 -5.163 1.00 0.00 C ATOM 641 O VAL A 402 0.565 -5.697 -4.954 1.00 0.00 O ATOM 642 CB VAL A 402 -2.164 -6.711 -3.482 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.116 -5.526 -3.462 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.880 -7.989 -3.072 1.00 0.00 C ATOM 0 H VAL A 402 0.080 -8.122 -4.390 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.321 -6.931 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.370 -6.520 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.556 -5.430 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.569 -4.616 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.907 -5.682 -4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.324 -7.857 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.664 -8.215 -3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.166 -8.812 -3.041 1.00 0.00 H new ATOM 654 N GLU A 403 -1.263 -4.588 -5.649 1.00 0.00 N ATOM 655 CA GLU A 403 -0.531 -3.370 -5.969 1.00 0.00 C ATOM 656 C GLU A 403 -1.275 -2.132 -5.482 1.00 0.00 C ATOM 657 O GLU A 403 -2.420 -1.891 -5.865 1.00 0.00 O ATOM 658 CB GLU A 403 -0.297 -3.273 -7.478 1.00 0.00 C ATOM 659 CG GLU A 403 0.514 -4.428 -8.042 1.00 0.00 C ATOM 660 CD GLU A 403 1.033 -4.146 -9.439 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.789 -3.166 -9.604 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.686 -4.908 -10.366 1.00 0.00 O ATOM 0 H GLU A 403 -2.266 -4.539 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 403 0.430 -3.415 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.261 -3.235 -7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.217 -2.337 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.355 -4.634 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 403 -0.104 -5.326 -8.062 1.00 0.00 H new ATOM 669 N CYS A 404 -0.613 -1.347 -4.638 1.00 0.00 N ATOM 670 CA CYS A 404 -1.204 -0.126 -4.103 1.00 0.00 C ATOM 671 C CYS A 404 -1.029 1.025 -5.084 1.00 0.00 C ATOM 672 O CYS A 404 0.089 1.478 -5.328 1.00 0.00 O ATOM 673 CB CYS A 404 -0.560 0.229 -2.761 1.00 0.00 C ATOM 674 SG CYS A 404 -1.194 1.751 -2.018 1.00 0.00 S ATOM 0 H CYS A 404 0.334 -1.535 -4.310 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.270 -0.297 -3.951 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.717 -0.595 -2.065 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.517 0.327 -2.901 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.932 1.457 -0.989 1.00 0.00 H new ATOM 680 N ARG A 405 -2.137 1.496 -5.645 1.00 0.00 N ATOM 681 CA ARG A 405 -2.100 2.592 -6.600 1.00 0.00 C ATOM 682 C ARG A 405 -2.659 3.866 -5.983 1.00 0.00 C ATOM 683 O ARG A 405 -3.642 3.830 -5.243 1.00 0.00 O ATOM 684 CB ARG A 405 -2.890 2.232 -7.859 1.00 0.00 C ATOM 685 CG ARG A 405 -2.643 0.815 -8.351 1.00 0.00 C ATOM 686 CD ARG A 405 -2.701 0.731 -9.869 1.00 0.00 C ATOM 687 NE ARG A 405 -3.972 0.183 -10.339 1.00 0.00 N ATOM 688 CZ ARG A 405 -5.081 0.903 -10.495 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.082 2.202 -10.223 1.00 0.00 N ATOM 690 NH2 ARG A 405 -6.192 0.323 -10.926 1.00 0.00 N ATOM 0 H ARG A 405 -3.071 1.134 -5.453 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.059 2.766 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.954 2.357 -7.658 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.631 2.933 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.668 0.474 -8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -3.387 0.145 -7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -2.556 1.725 -10.293 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.882 0.108 -10.229 1.00 0.00 H new ATOM 0 HE ARG A 405 -4.012 -0.812 -10.561 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -4.230 2.654 -9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -5.935 2.748 -10.345 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -6.197 -0.675 -11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -7.042 0.874 -11.046 1.00 0.00 H new ATOM 702 N VAL A 406 -2.027 4.989 -6.292 1.00 0.00 N ATOM 703 CA VAL A 406 -2.463 6.275 -5.765 1.00 0.00 C ATOM 704 C VAL A 406 -3.414 6.973 -6.731 1.00 0.00 C ATOM 705 O VAL A 406 -3.544 6.573 -7.888 1.00 0.00 O ATOM 706 CB VAL A 406 -1.267 7.202 -5.473 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.364 6.588 -4.414 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.488 7.492 -6.748 1.00 0.00 C ATOM 0 H VAL A 406 -1.212 5.036 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.986 6.071 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.649 8.148 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.475 7.256 -4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.930 6.440 -3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.011 5.627 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.352 8.148 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.115 6.557 -7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.142 7.979 -7.471 1.00 0.00 H new ATOM 718 N GLY A 407 -4.077 8.019 -6.247 1.00 0.00 N ATOM 719 CA GLY A 407 -5.009 8.755 -7.081 1.00 0.00 C ATOM 720 C GLY A 407 -4.318 9.526 -8.188 1.00 0.00 C ATOM 721 O GLY A 407 -4.220 10.752 -8.132 1.00 0.00 O ATOM 0 H GLY A 407 -3.985 8.369 -5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.725 8.060 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.577 9.448 -6.460 1.00 0.00 H new ATOM 725 N ASP A 408 -3.840 8.806 -9.198 1.00 0.00 N ATOM 726 CA ASP A 408 -3.155 9.429 -10.325 1.00 0.00 C ATOM 727 C ASP A 408 -2.778 8.390 -11.375 1.00 0.00 C ATOM 728 O ASP A 408 -2.938 8.618 -12.575 1.00 0.00 O ATOM 729 CB ASP A 408 -1.901 10.164 -9.845 1.00 0.00 C ATOM 730 CG ASP A 408 -1.404 11.180 -10.856 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.078 12.216 -11.037 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.341 10.939 -11.466 1.00 0.00 O ATOM 0 H ASP A 408 -3.914 7.791 -9.259 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.837 10.147 -10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.117 10.668 -8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.112 9.439 -9.645 1.00 0.00 H new ATOM 737 N GLY A 409 -2.277 7.247 -10.918 1.00 0.00 N ATOM 738 CA GLY A 409 -1.885 6.188 -11.830 1.00 0.00 C ATOM 739 C GLY A 409 -0.451 5.743 -11.622 1.00 0.00 C ATOM 740 O GLY A 409 0.304 5.589 -12.582 1.00 0.00 O ATOM 0 H GLY A 409 -2.135 7.035 -9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.550 5.334 -11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.010 6.533 -12.857 1.00 0.00 H new ATOM 744 N THR A 410 -0.075 5.535 -10.364 1.00 0.00 N ATOM 745 CA THR A 410 1.278 5.105 -10.032 1.00 0.00 C ATOM 746 C THR A 410 1.281 4.246 -8.772 1.00 0.00 C ATOM 747 O THR A 410 0.886 4.701 -7.698 1.00 0.00 O ATOM 748 CB THR A 410 2.189 6.319 -9.839 1.00 0.00 C ATOM 749 OG1 THR A 410 2.230 7.108 -11.015 1.00 0.00 O ATOM 750 CG2 THR A 410 3.614 5.951 -9.483 1.00 0.00 C ATOM 0 H THR A 410 -0.688 5.657 -9.558 1.00 0.00 H new ATOM 0 HA THR A 410 1.656 4.505 -10.860 1.00 0.00 H new ATOM 0 HB THR A 410 1.756 6.873 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.816 7.880 -10.871 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.205 6.859 -9.361 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.622 5.385 -8.552 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.043 5.344 -10.280 1.00 0.00 H new ATOM 758 N VAL A 411 1.731 3.003 -8.909 1.00 0.00 N ATOM 759 CA VAL A 411 1.788 2.085 -7.778 1.00 0.00 C ATOM 760 C VAL A 411 2.915 2.461 -6.825 1.00 0.00 C ATOM 761 O VAL A 411 4.089 2.432 -7.192 1.00 0.00 O ATOM 762 CB VAL A 411 1.984 0.629 -8.240 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.791 -0.330 -7.076 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.032 0.296 -9.379 1.00 0.00 C ATOM 0 H VAL A 411 2.061 2.609 -9.790 1.00 0.00 H new ATOM 0 HA VAL A 411 0.833 2.164 -7.259 1.00 0.00 H new ATOM 0 HB VAL A 411 3.004 0.518 -8.607 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.933 -1.354 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.518 -0.106 -6.295 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.783 -0.219 -6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.186 -0.737 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.003 0.424 -9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.224 0.962 -10.220 1.00 0.00 H new ATOM 774 N LEU A 412 2.547 2.820 -5.601 1.00 0.00 N ATOM 775 CA LEU A 412 3.523 3.210 -4.593 1.00 0.00 C ATOM 776 C LEU A 412 3.975 2.011 -3.765 1.00 0.00 C ATOM 777 O LEU A 412 5.039 2.044 -3.145 1.00 0.00 O ATOM 778 CB LEU A 412 2.931 4.280 -3.674 1.00 0.00 C ATOM 779 CG LEU A 412 3.925 5.334 -3.186 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.068 6.448 -4.212 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.487 5.894 -1.841 1.00 0.00 C ATOM 0 H LEU A 412 1.578 2.849 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 412 4.393 3.615 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.121 4.783 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.490 3.789 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 412 4.898 4.860 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.779 7.189 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.428 6.032 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.100 6.922 -4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.205 6.643 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.504 6.353 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.438 5.087 -1.110 1.00 0.00 H new ATOM 793 N GLY A 413 3.163 0.958 -3.749 1.00 0.00 N ATOM 794 CA GLY A 413 3.511 -0.224 -2.979 1.00 0.00 C ATOM 795 C GLY A 413 3.031 -1.513 -3.618 1.00 0.00 C ATOM 796 O GLY A 413 1.828 -1.732 -3.762 1.00 0.00 O ATOM 0 H GLY A 413 2.277 0.901 -4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.594 -0.266 -2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.082 -0.139 -1.980 1.00 0.00 H new ATOM 800 N THR A 414 3.975 -2.370 -3.994 1.00 0.00 N ATOM 801 CA THR A 414 3.653 -3.647 -4.613 1.00 0.00 C ATOM 802 C THR A 414 4.226 -4.799 -3.791 1.00 0.00 C ATOM 803 O THR A 414 5.393 -4.772 -3.400 1.00 0.00 O ATOM 804 CB THR A 414 4.207 -3.687 -6.037 1.00 0.00 C ATOM 805 OG1 THR A 414 3.555 -2.732 -6.854 1.00 0.00 O ATOM 806 CG2 THR A 414 4.063 -5.038 -6.707 1.00 0.00 C ATOM 0 H THR A 414 4.974 -2.200 -3.879 1.00 0.00 H new ATOM 0 HA THR A 414 2.569 -3.756 -4.649 1.00 0.00 H new ATOM 0 HB THR A 414 5.269 -3.466 -5.936 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.924 -2.771 -7.761 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.478 -4.991 -7.714 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.600 -5.790 -6.129 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.008 -5.307 -6.761 1.00 0.00 H new ATOM 814 N GLY A 415 3.401 -5.808 -3.530 1.00 0.00 N ATOM 815 CA GLY A 415 3.854 -6.947 -2.752 1.00 0.00 C ATOM 816 C GLY A 415 2.930 -8.145 -2.865 1.00 0.00 C ATOM 817 O GLY A 415 1.708 -8.000 -2.850 1.00 0.00 O ATOM 0 H GLY A 415 2.431 -5.858 -3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.853 -7.232 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.936 -6.656 -1.705 1.00 0.00 H new ATOM 821 N VAL A 416 3.519 -9.332 -2.976 1.00 0.00 N ATOM 822 CA VAL A 416 2.750 -10.564 -3.089 1.00 0.00 C ATOM 823 C VAL A 416 2.423 -11.134 -1.718 1.00 0.00 C ATOM 824 O VAL A 416 2.812 -10.583 -0.688 1.00 0.00 O ATOM 825 CB VAL A 416 3.509 -11.620 -3.919 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.603 -12.292 -3.098 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.555 -12.653 -4.498 1.00 0.00 C ATOM 0 H VAL A 416 4.530 -9.465 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 416 1.819 -10.317 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 416 3.988 -11.100 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.118 -13.030 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.317 -11.541 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.158 -12.786 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.118 -13.384 -5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.031 -13.159 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 416 1.831 -12.157 -5.145 1.00 0.00 H new ATOM 837 N GLY A 417 1.706 -12.243 -1.722 1.00 0.00 N ATOM 838 CA GLY A 417 1.325 -12.891 -0.483 1.00 0.00 C ATOM 839 C GLY A 417 0.418 -14.084 -0.704 1.00 0.00 C ATOM 840 O GLY A 417 -0.262 -14.175 -1.726 1.00 0.00 O ATOM 0 H GLY A 417 1.377 -12.711 -2.566 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.222 -13.214 0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.820 -12.170 0.160 1.00 0.00 H new ATOM 844 N ARG A 418 0.406 -15.001 0.257 1.00 0.00 N ATOM 845 CA ARG A 418 -0.427 -16.194 0.167 1.00 0.00 C ATOM 846 C ARG A 418 -1.905 -15.820 0.116 1.00 0.00 C ATOM 847 O ARG A 418 -2.710 -16.511 -0.508 1.00 0.00 O ATOM 848 CB ARG A 418 -0.161 -17.117 1.359 1.00 0.00 C ATOM 849 CG ARG A 418 0.758 -18.283 1.031 1.00 0.00 C ATOM 850 CD ARG A 418 1.726 -18.571 2.168 1.00 0.00 C ATOM 851 NE ARG A 418 3.102 -18.233 1.815 1.00 0.00 N ATOM 852 CZ ARG A 418 3.885 -19.003 1.063 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.430 -20.155 0.585 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.125 -18.622 0.790 1.00 0.00 N ATOM 0 H ARG A 418 0.965 -14.941 1.108 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.172 -16.719 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 418 0.279 -16.534 2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.111 -17.506 1.726 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.160 -19.172 0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.318 -18.061 0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 418 1.428 -18.004 3.050 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.669 -19.627 2.434 1.00 0.00 H new ATOM 0 HE ARG A 418 3.486 -17.355 2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 418 2.477 -20.453 0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 418 4.033 -20.742 0.009 1.00 0.00 H new ATOM 0 HH21 ARG A 418 5.479 -17.738 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.725 -19.212 0.214 1.00 0.00 H new ATOM 866 N ASN A 419 -2.251 -14.718 0.773 1.00 0.00 N ATOM 867 CA ASN A 419 -3.631 -14.246 0.803 1.00 0.00 C ATOM 868 C ASN A 419 -3.683 -12.726 0.696 1.00 0.00 C ATOM 869 O ASN A 419 -2.650 -12.068 0.567 1.00 0.00 O ATOM 870 CB ASN A 419 -4.321 -14.702 2.090 1.00 0.00 C ATOM 871 CG ASN A 419 -4.168 -16.190 2.332 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.096 -16.967 2.108 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.990 -16.597 2.794 1.00 0.00 N ATOM 0 H ASN A 419 -1.595 -14.135 1.292 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.156 -14.673 -0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -3.905 -14.155 2.936 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.381 -14.452 2.039 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -2.828 -17.587 2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -2.248 -15.919 2.966 1.00 0.00 H new ATOM 880 N ILE A 420 -4.890 -12.173 0.754 1.00 0.00 N ATOM 881 CA ILE A 420 -5.070 -10.729 0.666 1.00 0.00 C ATOM 882 C ILE A 420 -4.446 -10.030 1.869 1.00 0.00 C ATOM 883 O ILE A 420 -3.870 -8.949 1.743 1.00 0.00 O ATOM 884 CB ILE A 420 -6.560 -10.349 0.574 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.235 -11.113 -0.566 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.718 -8.846 0.376 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.925 -12.383 -0.118 1.00 0.00 C ATOM 0 H ILE A 420 -5.756 -12.701 0.861 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.569 -10.400 -0.244 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.045 -10.624 1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.966 -10.462 -1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.487 -11.362 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.777 -8.597 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.270 -8.319 1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.219 -8.546 -0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.381 -12.872 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.195 -13.053 0.335 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.697 -12.140 0.612 1.00 0.00 H new ATOM 899 N LYS A 421 -4.562 -10.657 3.034 1.00 0.00 N ATOM 900 CA LYS A 421 -4.007 -10.099 4.262 1.00 0.00 C ATOM 901 C LYS A 421 -2.499 -9.922 4.140 1.00 0.00 C ATOM 902 O LYS A 421 -1.951 -8.880 4.503 1.00 0.00 O ATOM 903 CB LYS A 421 -4.330 -11.004 5.450 1.00 0.00 C ATOM 904 CG LYS A 421 -4.235 -10.296 6.792 1.00 0.00 C ATOM 905 CD LYS A 421 -4.257 -11.285 7.945 1.00 0.00 C ATOM 906 CE LYS A 421 -2.924 -11.323 8.676 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.982 -12.172 9.896 1.00 0.00 N ATOM 0 H LYS A 421 -5.036 -11.552 3.154 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.460 -9.121 4.427 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.337 -11.404 5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -3.647 -11.853 5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -3.317 -9.710 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.064 -9.596 6.895 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -5.048 -11.013 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -4.494 -12.280 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.154 -11.704 8.006 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.633 -10.310 8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.053 -12.171 10.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.699 -11.795 10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.234 -13.145 9.630 1.00 0.00 H new ATOM 921 N ILE A 422 -1.837 -10.948 3.622 1.00 0.00 N ATOM 922 CA ILE A 422 -0.392 -10.918 3.440 1.00 0.00 C ATOM 923 C ILE A 422 -0.007 -9.982 2.302 1.00 0.00 C ATOM 924 O ILE A 422 0.727 -9.014 2.498 1.00 0.00 O ATOM 925 CB ILE A 422 0.166 -12.330 3.153 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.006 -13.222 4.384 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.629 -12.264 2.730 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.420 -13.669 4.627 1.00 0.00 C ATOM 0 H ILE A 422 -2.280 -11.815 3.319 1.00 0.00 H new ATOM 0 HA ILE A 422 0.043 -10.550 4.369 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.404 -12.761 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.639 -14.102 4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.364 -12.684 5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.997 -13.271 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.719 -11.662 1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.218 -11.811 3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.458 -14.298 5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.055 -12.795 4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.775 -14.236 3.766 1.00 0.00 H new ATOM 940 N ALA A 423 -0.509 -10.282 1.111 1.00 0.00 N ATOM 941 CA ALA A 423 -0.223 -9.473 -0.066 1.00 0.00 C ATOM 942 C ALA A 423 -0.467 -7.995 0.218 1.00 0.00 C ATOM 943 O ALA A 423 0.236 -7.126 -0.296 1.00 0.00 O ATOM 944 CB ALA A 423 -1.064 -9.936 -1.245 1.00 0.00 C ATOM 0 H ALA A 423 -1.117 -11.081 0.935 1.00 0.00 H new ATOM 0 HA ALA A 423 0.830 -9.600 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.838 -9.321 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.836 -10.978 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.121 -9.841 -0.998 1.00 0.00 H new ATOM 950 N GLY A 424 -1.467 -7.720 1.051 1.00 0.00 N ATOM 951 CA GLY A 424 -1.782 -6.350 1.402 1.00 0.00 C ATOM 952 C GLY A 424 -0.693 -5.716 2.243 1.00 0.00 C ATOM 953 O GLY A 424 -0.248 -4.604 1.959 1.00 0.00 O ATOM 0 H GLY A 424 -2.063 -8.423 1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.924 -5.766 0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.725 -6.323 1.949 1.00 0.00 H new ATOM 957 N ILE A 425 -0.257 -6.431 3.277 1.00 0.00 N ATOM 958 CA ILE A 425 0.796 -5.936 4.155 1.00 0.00 C ATOM 959 C ILE A 425 2.112 -5.823 3.395 1.00 0.00 C ATOM 960 O ILE A 425 2.919 -4.932 3.660 1.00 0.00 O ATOM 961 CB ILE A 425 0.988 -6.858 5.380 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.283 -6.884 6.229 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.174 -6.399 6.220 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.592 -8.245 6.814 1.00 0.00 C ATOM 0 H ILE A 425 -0.616 -7.353 3.526 1.00 0.00 H new ATOM 0 HA ILE A 425 0.492 -4.950 4.507 1.00 0.00 H new ATOM 0 HB ILE A 425 1.191 -7.867 5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.183 -6.163 7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.125 -6.561 5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 425 2.291 -7.062 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 425 3.080 -6.425 5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 425 2.000 -5.381 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.507 -8.188 7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.725 -8.966 6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 425 0.232 -8.562 7.453 1.00 0.00 H new ATOM 976 N ARG A 426 2.319 -6.729 2.445 1.00 0.00 N ATOM 977 CA ARG A 426 3.535 -6.729 1.642 1.00 0.00 C ATOM 978 C ARG A 426 3.581 -5.504 0.740 1.00 0.00 C ATOM 979 O ARG A 426 4.601 -4.819 0.654 1.00 0.00 O ATOM 980 CB ARG A 426 3.621 -8.005 0.803 1.00 0.00 C ATOM 981 CG ARG A 426 4.183 -9.196 1.564 1.00 0.00 C ATOM 982 CD ARG A 426 5.624 -9.480 1.172 1.00 0.00 C ATOM 983 NE ARG A 426 6.479 -8.307 1.339 1.00 0.00 N ATOM 984 CZ ARG A 426 7.712 -8.212 0.845 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.237 -9.216 0.155 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.420 -7.109 1.043 1.00 0.00 N ATOM 0 H ARG A 426 1.660 -7.472 2.213 1.00 0.00 H new ATOM 0 HA ARG A 426 4.390 -6.695 2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.626 -8.256 0.435 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.245 -7.815 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.128 -9.003 2.635 1.00 0.00 H new ATOM 0 HG3 ARG A 426 3.571 -10.076 1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.010 -10.299 1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.659 -9.809 0.133 1.00 0.00 H new ATOM 0 HE ARG A 426 6.110 -7.515 1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.696 -10.067 0.000 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.182 -9.137 -0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.020 -6.335 1.573 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.365 -7.035 0.665 1.00 0.00 H new ATOM 998 N ALA A 427 2.467 -5.227 0.075 1.00 0.00 N ATOM 999 CA ALA A 427 2.377 -4.076 -0.813 1.00 0.00 C ATOM 1000 C ALA A 427 2.526 -2.784 -0.024 1.00 0.00 C ATOM 1001 O ALA A 427 3.277 -1.888 -0.412 1.00 0.00 O ATOM 1002 CB ALA A 427 1.058 -4.091 -1.571 1.00 0.00 C ATOM 0 H ALA A 427 1.614 -5.783 0.134 1.00 0.00 H new ATOM 0 HA ALA A 427 3.190 -4.133 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.007 -3.224 -2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 427 0.990 -5.003 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.231 -4.057 -0.862 1.00 0.00 H new ATOM 1008 N ALA A 428 1.817 -2.703 1.094 1.00 0.00 N ATOM 1009 CA ALA A 428 1.880 -1.529 1.954 1.00 0.00 C ATOM 1010 C ALA A 428 3.267 -1.398 2.561 1.00 0.00 C ATOM 1011 O ALA A 428 3.813 -0.299 2.661 1.00 0.00 O ATOM 1012 CB ALA A 428 0.826 -1.616 3.047 1.00 0.00 C ATOM 0 H ALA A 428 1.191 -3.437 1.427 1.00 0.00 H new ATOM 0 HA ALA A 428 1.679 -0.643 1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.886 -0.732 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.164 -1.672 2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.000 -2.507 3.650 1.00 0.00 H new ATOM 1018 N GLU A 429 3.837 -2.532 2.950 1.00 0.00 N ATOM 1019 CA GLU A 429 5.171 -2.551 3.534 1.00 0.00 C ATOM 1020 C GLU A 429 6.192 -2.073 2.512 1.00 0.00 C ATOM 1021 O GLU A 429 7.139 -1.359 2.846 1.00 0.00 O ATOM 1022 CB GLU A 429 5.525 -3.957 4.019 1.00 0.00 C ATOM 1023 CG GLU A 429 5.009 -4.261 5.416 1.00 0.00 C ATOM 1024 CD GLU A 429 6.125 -4.542 6.403 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.985 -3.656 6.593 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.138 -5.646 6.985 1.00 0.00 O ATOM 0 H GLU A 429 3.397 -3.449 2.872 1.00 0.00 H new ATOM 0 HA GLU A 429 5.186 -1.878 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.116 -4.688 3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.608 -4.076 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 429 4.418 -3.417 5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.342 -5.122 5.373 1.00 0.00 H new ATOM 1033 N ASN A 430 5.982 -2.459 1.258 1.00 0.00 N ATOM 1034 CA ASN A 430 6.868 -2.055 0.177 1.00 0.00 C ATOM 1035 C ASN A 430 6.808 -0.544 -0.002 1.00 0.00 C ATOM 1036 O ASN A 430 7.802 0.094 -0.349 1.00 0.00 O ATOM 1037 CB ASN A 430 6.480 -2.761 -1.124 1.00 0.00 C ATOM 1038 CG ASN A 430 7.408 -3.914 -1.454 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.549 -4.856 -0.673 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.048 -3.845 -2.615 1.00 0.00 N ATOM 0 H ASN A 430 5.205 -3.052 0.967 1.00 0.00 H new ATOM 0 HA ASN A 430 7.888 -2.342 0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.458 -3.132 -1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.493 -2.042 -1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.686 -4.591 -2.891 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.901 -3.046 -3.232 1.00 0.00 H new ATOM 1047 N ALA A 431 5.633 0.020 0.258 1.00 0.00 N ATOM 1048 CA ALA A 431 5.432 1.457 0.148 1.00 0.00 C ATOM 1049 C ALA A 431 5.918 2.158 1.411 1.00 0.00 C ATOM 1050 O ALA A 431 6.335 3.315 1.372 1.00 0.00 O ATOM 1051 CB ALA A 431 3.962 1.766 -0.102 1.00 0.00 C ATOM 0 H ALA A 431 4.804 -0.500 0.547 1.00 0.00 H new ATOM 0 HA ALA A 431 6.012 1.828 -0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.825 2.844 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.643 1.290 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.364 1.385 0.726 1.00 0.00 H new ATOM 1057 N LEU A 432 5.867 1.440 2.532 1.00 0.00 N ATOM 1058 CA LEU A 432 6.308 1.981 3.811 1.00 0.00 C ATOM 1059 C LEU A 432 7.832 1.953 3.910 1.00 0.00 C ATOM 1060 O LEU A 432 8.434 2.780 4.593 1.00 0.00 O ATOM 1061 CB LEU A 432 5.695 1.181 4.965 1.00 0.00 C ATOM 1062 CG LEU A 432 4.398 1.755 5.539 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.262 1.619 4.537 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.042 1.061 6.845 1.00 0.00 C ATOM 0 H LEU A 432 5.524 0.481 2.577 1.00 0.00 H new ATOM 0 HA LEU A 432 5.973 3.016 3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.502 0.165 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.429 1.111 5.768 1.00 0.00 H new ATOM 0 HG LEU A 432 4.551 2.815 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.349 2.033 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.514 2.161 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.108 0.566 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.117 1.481 7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 432 3.908 -0.006 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.845 1.210 7.567 1.00 0.00 H new ATOM 1076 N ARG A 433 8.447 0.992 3.224 1.00 0.00 N ATOM 1077 CA ARG A 433 9.900 0.854 3.235 1.00 0.00 C ATOM 1078 C ARG A 433 10.571 2.070 2.605 1.00 0.00 C ATOM 1079 O ARG A 433 11.629 2.510 3.054 1.00 0.00 O ATOM 1080 CB ARG A 433 10.318 -0.417 2.494 1.00 0.00 C ATOM 1081 CG ARG A 433 10.493 -1.624 3.403 1.00 0.00 C ATOM 1082 CD ARG A 433 11.936 -2.102 3.427 1.00 0.00 C ATOM 1083 NE ARG A 433 12.240 -2.982 2.300 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.904 -4.270 2.253 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.254 -4.831 3.264 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.220 -4.999 1.191 1.00 0.00 N ATOM 0 H ARG A 433 7.962 0.299 2.655 1.00 0.00 H new ATOM 0 HA ARG A 433 10.224 0.784 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.569 -0.649 1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.255 -0.230 1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.177 -1.367 4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.847 -2.433 3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.604 -1.241 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.128 -2.630 4.361 1.00 0.00 H new ATOM 0 HE ARG A 433 12.739 -2.586 1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 433 11.009 -4.276 4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 433 11.000 -5.818 3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.720 -4.573 0.411 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.963 -5.985 1.155 1.00 0.00 H new ATOM 1098 N ASP A 434 9.949 2.609 1.562 1.00 0.00 N ATOM 1099 CA ASP A 434 10.486 3.774 0.870 1.00 0.00 C ATOM 1100 C ASP A 434 10.442 5.006 1.769 1.00 0.00 C ATOM 1101 O ASP A 434 9.605 5.890 1.587 1.00 0.00 O ATOM 1102 CB ASP A 434 9.701 4.037 -0.417 1.00 0.00 C ATOM 1103 CG ASP A 434 9.993 3.009 -1.493 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.077 3.086 -2.108 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.137 2.129 -1.721 1.00 0.00 O ATOM 0 H ASP A 434 9.072 2.257 1.177 1.00 0.00 H new ATOM 0 HA ASP A 434 11.526 3.568 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.634 4.034 -0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.946 5.031 -0.792 1.00 0.00 H new ATOM 1110 N LYS A 435 11.347 5.055 2.741 1.00 0.00 N ATOM 1111 CA LYS A 435 11.414 6.175 3.675 1.00 0.00 C ATOM 1112 C LYS A 435 11.570 7.499 2.936 1.00 0.00 C ATOM 1113 O LYS A 435 11.010 8.517 3.342 1.00 0.00 O ATOM 1114 CB LYS A 435 12.569 5.978 4.657 1.00 0.00 C ATOM 1115 CG LYS A 435 13.921 5.812 3.984 1.00 0.00 C ATOM 1116 CD LYS A 435 14.777 4.772 4.692 1.00 0.00 C ATOM 1117 CE LYS A 435 16.004 5.400 5.335 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.828 5.587 6.802 1.00 0.00 N ATOM 0 H LYS A 435 12.046 4.330 2.903 1.00 0.00 H new ATOM 0 HA LYS A 435 10.477 6.207 4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 435 12.611 6.834 5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 435 12.368 5.099 5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 435 13.777 5.518 2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.443 6.769 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.183 4.269 5.455 1.00 0.00 H new ATOM 0 HD3 LYS A 435 15.089 4.010 3.978 1.00 0.00 H new ATOM 0 HE2 LYS A 435 16.873 4.769 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 435 16.206 6.364 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 16.686 6.017 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 15.014 6.210 6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.661 4.664 7.252 1.00 0.00 H new ATOM 1132 N LYS A 436 12.326 7.479 1.843 1.00 0.00 N ATOM 1133 CA LYS A 436 12.541 8.682 1.047 1.00 0.00 C ATOM 1134 C LYS A 436 11.223 9.166 0.464 1.00 0.00 C ATOM 1135 O LYS A 436 10.776 10.279 0.740 1.00 0.00 O ATOM 1136 CB LYS A 436 13.539 8.415 -0.080 1.00 0.00 C ATOM 1137 CG LYS A 436 14.964 8.206 0.405 1.00 0.00 C ATOM 1138 CD LYS A 436 15.142 6.830 1.021 1.00 0.00 C ATOM 1139 CE LYS A 436 16.522 6.260 0.731 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.414 6.321 1.923 1.00 0.00 N ATOM 0 H LYS A 436 12.798 6.647 1.489 1.00 0.00 H new ATOM 0 HA LYS A 436 12.951 9.454 1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.220 7.533 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.521 9.253 -0.776 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.655 8.325 -0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.216 8.971 1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.992 6.891 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.380 6.155 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.425 5.225 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.977 6.813 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.344 5.923 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.528 7.311 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 16.993 5.772 2.700 1.00 0.00 H new ATOM 1154 N MET A 437 10.602 8.309 -0.334 1.00 0.00 N ATOM 1155 CA MET A 437 9.324 8.628 -0.952 1.00 0.00 C ATOM 1156 C MET A 437 8.283 8.936 0.118 1.00 0.00 C ATOM 1157 O MET A 437 7.358 9.715 -0.104 1.00 0.00 O ATOM 1158 CB MET A 437 8.855 7.465 -1.828 1.00 0.00 C ATOM 1159 CG MET A 437 7.499 7.693 -2.476 1.00 0.00 C ATOM 1160 SD MET A 437 7.582 7.720 -4.278 1.00 0.00 S ATOM 1161 CE MET A 437 6.295 8.904 -4.661 1.00 0.00 C ATOM 0 H MET A 437 10.964 7.385 -0.569 1.00 0.00 H new ATOM 0 HA MET A 437 9.450 9.510 -1.580 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.595 7.289 -2.608 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.810 6.561 -1.221 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.813 6.907 -2.160 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.086 8.637 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 437 5.831 8.642 -5.612 1.00 0.00 H new ATOM 0 HE2 MET A 437 5.541 8.890 -3.874 1.00 0.00 H new ATOM 0 HE3 MET A 437 6.728 9.902 -4.731 1.00 0.00 H new ATOM 1171 N LEU A 438 8.451 8.322 1.288 1.00 0.00 N ATOM 1172 CA LEU A 438 7.538 8.536 2.400 1.00 0.00 C ATOM 1173 C LEU A 438 7.787 9.899 3.033 1.00 0.00 C ATOM 1174 O LEU A 438 6.859 10.560 3.499 1.00 0.00 O ATOM 1175 CB LEU A 438 7.707 7.434 3.448 1.00 0.00 C ATOM 1176 CG LEU A 438 6.470 7.156 4.304 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.999 8.428 4.988 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.360 6.559 3.453 1.00 0.00 C ATOM 0 H LEU A 438 9.212 7.673 1.487 1.00 0.00 H new ATOM 0 HA LEU A 438 6.517 8.505 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 438 7.993 6.513 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.532 7.704 4.107 1.00 0.00 H new ATOM 0 HG LEU A 438 6.737 6.434 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.118 8.211 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.793 8.812 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.747 9.174 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.487 6.367 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.093 7.258 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.703 5.624 3.011 1.00 0.00 H new ATOM 1190 N ASP A 439 9.050 10.315 3.040 1.00 0.00 N ATOM 1191 CA ASP A 439 9.427 11.602 3.608 1.00 0.00 C ATOM 1192 C ASP A 439 8.821 12.742 2.800 1.00 0.00 C ATOM 1193 O ASP A 439 8.366 13.741 3.359 1.00 0.00 O ATOM 1194 CB ASP A 439 10.950 11.739 3.650 1.00 0.00 C ATOM 1195 CG ASP A 439 11.436 12.394 4.929 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.791 13.364 5.380 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.462 11.940 5.476 1.00 0.00 O ATOM 0 H ASP A 439 9.829 9.778 2.658 1.00 0.00 H new ATOM 0 HA ASP A 439 9.041 11.654 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.404 10.752 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.283 12.327 2.795 1.00 0.00 H new ATOM 1202 N PHE A 440 8.813 12.583 1.482 1.00 0.00 N ATOM 1203 CA PHE A 440 8.257 13.598 0.594 1.00 0.00 C ATOM 1204 C PHE A 440 6.771 13.800 0.872 1.00 0.00 C ATOM 1205 O PHE A 440 6.266 14.921 0.814 1.00 0.00 O ATOM 1206 CB PHE A 440 8.463 13.197 -0.867 1.00 0.00 C ATOM 1207 CG PHE A 440 9.880 13.354 -1.340 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.555 14.552 -1.163 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.538 12.304 -1.961 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.858 14.699 -1.597 1.00 0.00 C ATOM 1211 CE2 PHE A 440 11.841 12.447 -2.398 1.00 0.00 C ATOM 1212 CZ PHE A 440 12.503 13.645 -2.215 1.00 0.00 C ATOM 0 H PHE A 440 9.185 11.762 1.004 1.00 0.00 H new ATOM 0 HA PHE A 440 8.778 14.537 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 440 8.159 12.158 -0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.810 13.801 -1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.056 15.380 -0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 440 10.027 11.364 -2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.373 15.638 -1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 440 12.342 11.622 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 440 13.522 13.758 -2.554 1.00 0.00 H new ATOM 1222 N TYR A 441 6.079 12.707 1.179 1.00 0.00 N ATOM 1223 CA TYR A 441 4.654 12.762 1.474 1.00 0.00 C ATOM 1224 C TYR A 441 4.428 13.143 2.926 1.00 0.00 C ATOM 1225 O TYR A 441 3.573 13.970 3.235 1.00 0.00 O ATOM 1226 CB TYR A 441 3.997 11.415 1.178 1.00 0.00 C ATOM 1227 CG TYR A 441 3.576 11.250 -0.264 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.486 10.845 -1.231 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.267 11.497 -0.656 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.103 10.692 -2.549 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.876 11.344 -1.972 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.798 10.942 -2.915 1.00 0.00 C ATOM 1233 OH TYR A 441 2.412 10.789 -4.226 1.00 0.00 O ATOM 0 H TYR A 441 6.484 11.772 1.230 1.00 0.00 H new ATOM 0 HA TYR A 441 4.200 13.522 0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.692 10.617 1.438 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.123 11.298 1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.509 10.647 -0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.543 11.814 0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.823 10.378 -3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.854 11.538 -2.261 1.00 0.00 H new ATOM 0 HH TYR A 441 2.958 10.093 -4.649 1.00 0.00 H new ATOM 1243 N ALA A 442 5.206 12.544 3.814 1.00 0.00 N ATOM 1244 CA ALA A 442 5.093 12.832 5.236 1.00 0.00 C ATOM 1245 C ALA A 442 5.266 14.325 5.500 1.00 0.00 C ATOM 1246 O ALA A 442 4.722 14.861 6.466 1.00 0.00 O ATOM 1247 CB ALA A 442 6.113 12.026 6.027 1.00 0.00 C ATOM 0 H ALA A 442 5.921 11.857 3.576 1.00 0.00 H new ATOM 0 HA ALA A 442 4.095 12.541 5.565 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.013 12.254 7.088 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.939 10.962 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.118 12.283 5.693 1.00 0.00 H new ATOM 1253 N LYS A 443 6.015 14.993 4.628 1.00 0.00 N ATOM 1254 CA LYS A 443 6.245 16.428 4.763 1.00 0.00 C ATOM 1255 C LYS A 443 5.095 17.220 4.141 1.00 0.00 C ATOM 1256 O LYS A 443 5.035 18.442 4.268 1.00 0.00 O ATOM 1257 CB LYS A 443 7.568 16.821 4.106 1.00 0.00 C ATOM 1258 CG LYS A 443 8.768 16.697 5.031 1.00 0.00 C ATOM 1259 CD LYS A 443 8.911 17.915 5.931 1.00 0.00 C ATOM 1260 CE LYS A 443 9.059 17.516 7.391 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.486 17.486 7.817 1.00 0.00 N ATOM 0 H LYS A 443 6.472 14.565 3.823 1.00 0.00 H new ATOM 0 HA LYS A 443 6.296 16.666 5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.729 16.193 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.497 17.850 3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.664 15.802 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 443 9.674 16.574 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.779 18.497 5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.039 18.558 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.508 18.218 8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.613 16.533 7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.544 17.210 8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.007 16.798 7.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.905 18.430 7.694 1.00 0.00 H new ATOM 1275 N GLN A 444 4.182 16.515 3.477 1.00 0.00 N ATOM 1276 CA GLN A 444 3.033 17.146 2.848 1.00 0.00 C ATOM 1277 C GLN A 444 1.754 16.747 3.571 1.00 0.00 C ATOM 1278 O GLN A 444 0.923 17.594 3.897 1.00 0.00 O ATOM 1279 CB GLN A 444 2.946 16.754 1.372 1.00 0.00 C ATOM 1280 CG GLN A 444 4.094 17.285 0.530 1.00 0.00 C ATOM 1281 CD GLN A 444 3.756 18.592 -0.159 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.563 18.634 -1.374 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.682 19.668 0.616 1.00 0.00 N ATOM 0 H GLN A 444 4.220 15.502 3.363 1.00 0.00 H new ATOM 0 HA GLN A 444 3.154 18.227 2.913 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.923 15.667 1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.006 17.123 0.962 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.969 17.429 1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.363 16.542 -0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.850 19.587 1.619 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.458 20.576 0.208 1.00 0.00 H new ATOM 1292 N ARG A 445 1.610 15.452 3.826 1.00 0.00 N ATOM 1293 CA ARG A 445 0.437 14.938 4.523 1.00 0.00 C ATOM 1294 C ARG A 445 0.451 15.374 5.983 1.00 0.00 C ATOM 1295 O ARG A 445 -0.564 15.810 6.524 1.00 0.00 O ATOM 1296 CB ARG A 445 0.389 13.411 4.433 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.980 12.828 4.746 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.911 11.793 5.858 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.936 12.410 7.183 1.00 0.00 N ATOM 1300 CZ ARG A 445 0.139 12.585 7.950 1.00 0.00 C ATOM 1301 NH1 ARG A 445 1.339 12.198 7.533 1.00 0.00 N ATOM 1302 NH2 ARG A 445 0.014 13.151 9.143 1.00 0.00 N ATOM 0 H ARG A 445 2.290 14.739 3.561 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.453 15.346 4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.685 13.105 3.430 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.121 12.991 5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.659 13.630 5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.394 12.370 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.750 11.103 5.764 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.000 11.204 5.749 1.00 0.00 H new ATOM 0 HE ARG A 445 -1.836 12.727 7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 445 1.444 11.762 6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 445 2.155 12.337 8.129 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.904 13.451 9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 445 0.836 13.286 9.732 1.00 0.00 H new ATOM 1314 N ALA A 446 1.615 15.259 6.609 1.00 0.00 N ATOM 1315 CA ALA A 446 1.776 15.647 8.004 1.00 0.00 C ATOM 1316 C ALA A 446 1.860 17.163 8.141 1.00 0.00 C ATOM 1317 O ALA A 446 1.563 17.719 9.198 1.00 0.00 O ATOM 1318 CB ALA A 446 3.016 14.994 8.593 1.00 0.00 C ATOM 0 H ALA A 446 2.463 14.899 6.172 1.00 0.00 H new ATOM 0 HA ALA A 446 0.901 15.304 8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.124 15.293 9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.919 13.910 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.895 15.311 8.032 1.00 0.00 H new ATOM 1324 N ALA A 447 2.269 17.826 7.064 1.00 0.00 N ATOM 1325 CA ALA A 447 2.394 19.277 7.059 1.00 0.00 C ATOM 1326 C ALA A 447 1.084 19.938 6.646 1.00 0.00 C ATOM 1327 O ALA A 447 0.767 21.042 7.089 1.00 0.00 O ATOM 1328 CB ALA A 447 3.521 19.702 6.130 1.00 0.00 C ATOM 0 H ALA A 447 2.520 17.379 6.182 1.00 0.00 H new ATOM 0 HA ALA A 447 2.630 19.604 8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.606 20.789 6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.459 19.264 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.307 19.358 5.118 1.00 0.00 H new ATOM 1334 N ALA A 448 0.323 19.256 5.795 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.954 19.778 5.326 1.00 0.00 C ATOM 1336 C ALA A 448 -2.043 19.577 6.375 1.00 0.00 C ATOM 1337 O ALA A 448 -2.998 20.350 6.450 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.350 19.112 4.018 1.00 0.00 C ATOM 0 H ALA A 448 0.569 18.341 5.417 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.841 20.848 5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.306 19.512 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.588 19.309 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.441 18.036 4.170 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.890 18.534 7.185 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.857 18.229 8.232 1.00 0.00 C ATOM 1346 C LEU A 449 -2.869 19.324 9.295 1.00 0.00 C ATOM 1347 O LEU A 449 -3.931 19.782 9.716 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.534 16.876 8.872 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.543 15.765 8.580 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.865 16.054 9.271 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.746 15.610 7.081 1.00 0.00 C ATOM 0 H LEU A 449 -1.104 17.885 7.136 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.847 18.180 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -1.552 16.553 8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.465 17.009 9.952 1.00 0.00 H new ATOM 0 HG LEU A 449 -3.148 14.828 8.971 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.572 15.254 9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -4.707 16.115 10.348 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -5.266 17.001 8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -4.467 14.815 6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.120 16.546 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.796 15.358 6.609 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.681 19.738 9.723 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.577 20.775 10.733 1.00 0.00 C ATOM 1365 C GLY A 450 -2.083 22.117 10.240 1.00 0.00 C ATOM 1366 O GLY A 450 -1.523 22.637 9.252 1.00 0.00 O ATOM 0 H GLY A 450 -0.789 19.374 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -2.145 20.478 11.615 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.536 20.874 11.042 1.00 0.00 H new TER 1370 GLY A 450