USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 963 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 Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 374 ASN : amide:sc= -2.11! C(o=-2.1!,f=-3.7!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HE2:sc= -0.128 K(o=-0.13,f=-1.3) USER MOD Single : A 403 HIS : no HD1:sc= 0.0485 K(o=0.048,f=-1.1) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -3.54! C(o=-3.5!,f=-6!) USER MOD Single : B 369 SER OG : rot 180:sc= -0.0882 USER MOD Single : B 374 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.2!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HE2:sc= -0.409 K(o=-0.41,f=-2.7!) USER MOD Single : B 403 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.58) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN :FLIP amide:sc= -1.76! C(o=-4.6!,f=-1.8!) USER MOD Single : C 369 SER OG : rot 180:sc=-0.00217 USER MOD Single : C 374 ASN : amide:sc= -1.57! C(o=-1.6!,f=-12!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 174:sc= -0.979 (180deg=-0.984) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 403 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-3.4!) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -0.0378 K(o=-0.038,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 -0.586 -5.642 10.494 1.00 0.00 N ATOM 2 CA SER A 369 0.326 -5.521 11.666 1.00 0.00 C ATOM 3 C SER A 369 1.017 -4.163 11.631 1.00 0.00 C ATOM 4 O SER A 369 1.505 -3.731 10.587 1.00 0.00 O ATOM 5 CB SER A 369 1.368 -6.638 11.616 1.00 0.00 C ATOM 6 OG SER A 369 2.440 -6.320 12.494 1.00 0.00 O ATOM 0 HA SER A 369 -0.247 -5.608 12.589 1.00 0.00 H new ATOM 0 HB2 SER A 369 0.915 -7.587 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 369 1.740 -6.759 10.599 1.00 0.00 H new ATOM 0 HG SER A 369 3.109 -7.035 12.465 1.00 0.00 H new ATOM 14 N ALA A 370 1.055 -3.494 12.780 1.00 0.00 N ATOM 15 CA ALA A 370 1.689 -2.183 12.868 1.00 0.00 C ATOM 16 C ALA A 370 1.255 -1.299 11.704 1.00 0.00 C ATOM 17 O ALA A 370 2.068 -0.586 11.116 1.00 0.00 O ATOM 18 CB ALA A 370 3.211 -2.337 12.854 1.00 0.00 C ATOM 0 H ALA A 370 0.658 -3.835 13.656 1.00 0.00 H new ATOM 0 HA ALA A 370 1.380 -1.713 13.802 1.00 0.00 H new ATOM 0 HB1 ALA A 370 3.677 -1.354 12.920 1.00 0.00 H new ATOM 0 HB2 ALA A 370 3.523 -2.944 13.704 1.00 0.00 H new ATOM 0 HB3 ALA A 370 3.519 -2.823 11.928 1.00 0.00 H new ATOM 24 N ASP A 371 -0.034 -1.351 11.378 1.00 0.00 N ATOM 25 CA ASP A 371 -0.577 -0.552 10.283 1.00 0.00 C ATOM 26 C ASP A 371 -1.013 0.820 10.790 1.00 0.00 C ATOM 27 O ASP A 371 -1.974 0.935 11.551 1.00 0.00 O ATOM 28 CB ASP A 371 -1.773 -1.273 9.658 1.00 0.00 C ATOM 29 CG ASP A 371 -2.800 -1.612 10.732 1.00 0.00 C ATOM 30 OD1 ASP A 371 -2.483 -1.455 11.899 1.00 0.00 O ATOM 31 OD2 ASP A 371 -3.891 -2.026 10.371 1.00 0.00 O ATOM 0 H ASP A 371 -0.720 -1.936 11.855 1.00 0.00 H new ATOM 0 HA ASP A 371 0.200 -0.418 9.530 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -2.229 -0.643 8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -1.439 -2.185 9.162 1.00 0.00 H new ATOM 36 N ASP A 372 -0.296 1.855 10.364 1.00 0.00 N ATOM 37 CA ASP A 372 -0.612 3.216 10.779 1.00 0.00 C ATOM 38 C ASP A 372 -1.999 3.618 10.288 1.00 0.00 C ATOM 39 O ASP A 372 -2.726 4.336 10.974 1.00 0.00 O ATOM 40 CB ASP A 372 0.436 4.185 10.225 1.00 0.00 C ATOM 41 CG ASP A 372 0.194 5.588 10.772 1.00 0.00 C ATOM 42 OD1 ASP A 372 -0.878 5.816 11.307 1.00 0.00 O ATOM 43 OD2 ASP A 372 1.086 6.411 10.652 1.00 0.00 O ATOM 0 H ASP A 372 0.503 1.778 9.735 1.00 0.00 H new ATOM 0 HA ASP A 372 -0.603 3.258 11.868 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.436 3.847 10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.391 4.198 9.136 1.00 0.00 H new ATOM 48 N ASP A 373 -2.361 3.150 9.095 1.00 0.00 N ATOM 49 CA ASP A 373 -3.666 3.461 8.514 1.00 0.00 C ATOM 50 C ASP A 373 -4.681 2.381 8.874 1.00 0.00 C ATOM 51 O ASP A 373 -4.591 1.249 8.400 1.00 0.00 O ATOM 52 CB ASP A 373 -3.545 3.566 6.993 1.00 0.00 C ATOM 53 CG ASP A 373 -4.828 4.145 6.406 1.00 0.00 C ATOM 54 OD1 ASP A 373 -5.802 4.233 7.136 1.00 0.00 O ATOM 55 OD2 ASP A 373 -4.815 4.495 5.238 1.00 0.00 O ATOM 0 H ASP A 373 -1.771 2.556 8.513 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.008 4.414 8.918 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.697 4.199 6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -3.352 2.582 6.567 1.00 0.00 H new ATOM 60 N ASN A 374 -5.647 2.740 9.714 1.00 0.00 N ATOM 61 CA ASN A 374 -6.674 1.793 10.134 1.00 0.00 C ATOM 62 C ASN A 374 -7.498 1.329 8.939 1.00 0.00 C ATOM 63 O ASN A 374 -7.833 0.149 8.824 1.00 0.00 O ATOM 64 CB ASN A 374 -7.596 2.447 11.165 1.00 0.00 C ATOM 65 CG ASN A 374 -8.713 1.485 11.552 1.00 0.00 C ATOM 66 OD1 ASN A 374 -8.805 0.385 11.005 1.00 0.00 O ATOM 67 ND2 ASN A 374 -9.576 1.835 12.466 1.00 0.00 N ATOM 0 H ASN A 374 -5.740 3.673 10.115 1.00 0.00 H new ATOM 0 HA ASN A 374 -6.182 0.928 10.580 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -7.024 2.728 12.050 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -8.020 3.364 10.755 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -10.328 1.198 12.728 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -9.499 2.746 12.918 1.00 0.00 H new ATOM 74 N PHE A 375 -7.821 2.265 8.047 1.00 0.00 N ATOM 75 CA PHE A 375 -8.607 1.952 6.852 1.00 0.00 C ATOM 76 C PHE A 375 -7.770 2.171 5.599 1.00 0.00 C ATOM 77 O PHE A 375 -7.581 3.304 5.158 1.00 0.00 O ATOM 78 CB PHE A 375 -9.841 2.853 6.796 1.00 0.00 C ATOM 79 CG PHE A 375 -10.634 2.696 8.070 1.00 0.00 C ATOM 80 CD1 PHE A 375 -11.436 1.565 8.258 1.00 0.00 C ATOM 81 CD2 PHE A 375 -10.562 3.676 9.067 1.00 0.00 C ATOM 82 CE1 PHE A 375 -12.168 1.414 9.441 1.00 0.00 C ATOM 83 CE2 PHE A 375 -11.293 3.526 10.250 1.00 0.00 C ATOM 84 CZ PHE A 375 -12.096 2.395 10.438 1.00 0.00 C ATOM 0 H PHE A 375 -7.551 3.245 8.128 1.00 0.00 H new ATOM 0 HA PHE A 375 -8.915 0.908 6.900 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -9.540 3.893 6.668 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -10.458 2.591 5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -11.490 0.808 7.490 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -9.942 4.548 8.923 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -12.788 0.542 9.585 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -11.238 4.283 11.018 1.00 0.00 H new ATOM 0 HZ PHE A 375 -12.660 2.279 11.352 1.00 0.00 H new ATOM 94 N LEU A 376 -7.273 1.076 5.024 1.00 0.00 N ATOM 95 CA LEU A 376 -6.457 1.147 3.807 1.00 0.00 C ATOM 96 C LEU A 376 -7.174 0.451 2.656 1.00 0.00 C ATOM 97 O LEU A 376 -7.698 -0.652 2.817 1.00 0.00 O ATOM 98 CB LEU A 376 -5.102 0.470 4.035 1.00 0.00 C ATOM 99 CG LEU A 376 -4.181 0.710 2.825 1.00 0.00 C ATOM 100 CD1 LEU A 376 -3.835 2.210 2.698 1.00 0.00 C ATOM 101 CD2 LEU A 376 -2.895 -0.105 3.003 1.00 0.00 C ATOM 0 H LEU A 376 -7.419 0.131 5.378 1.00 0.00 H new ATOM 0 HA LEU A 376 -6.300 2.197 3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -4.638 0.864 4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -5.242 -0.600 4.189 1.00 0.00 H new ATOM 0 HG LEU A 376 -4.696 0.396 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -3.183 2.361 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -4.751 2.785 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -3.326 2.544 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -2.238 0.061 2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -2.389 0.208 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -3.142 -1.164 3.071 1.00 0.00 H new ATOM 113 N VAL A 377 -7.198 1.103 1.495 1.00 0.00 N ATOM 114 CA VAL A 377 -7.857 0.544 0.311 1.00 0.00 C ATOM 115 C VAL A 377 -6.844 0.318 -0.814 1.00 0.00 C ATOM 116 O VAL A 377 -6.721 1.146 -1.717 1.00 0.00 O ATOM 117 CB VAL A 377 -8.943 1.507 -0.169 1.00 0.00 C ATOM 118 CG1 VAL A 377 -9.791 0.820 -1.240 1.00 0.00 C ATOM 119 CG2 VAL A 377 -9.831 1.891 1.016 1.00 0.00 C ATOM 0 H VAL A 377 -6.770 2.017 1.347 1.00 0.00 H new ATOM 0 HA VAL A 377 -8.302 -0.414 0.579 1.00 0.00 H new ATOM 0 HB VAL A 377 -8.484 2.402 -0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -10.566 1.504 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -9.157 0.538 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -10.255 -0.072 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -10.608 2.578 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -10.293 0.995 1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -9.226 2.374 1.783 1.00 0.00 H new ATOM 129 N PRO A 378 -6.112 -0.773 -0.773 1.00 0.00 N ATOM 130 CA PRO A 378 -5.087 -1.086 -1.809 1.00 0.00 C ATOM 131 C PRO A 378 -5.709 -1.617 -3.101 1.00 0.00 C ATOM 132 O PRO A 378 -5.030 -1.746 -4.116 1.00 0.00 O ATOM 133 CB PRO A 378 -4.199 -2.139 -1.130 1.00 0.00 C ATOM 134 CG PRO A 378 -5.080 -2.823 -0.126 1.00 0.00 C ATOM 135 CD PRO A 378 -6.191 -1.829 0.257 1.00 0.00 C ATOM 0 HA PRO A 378 -4.532 -0.202 -2.123 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -3.808 -2.850 -1.858 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -3.340 -1.674 -0.646 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -5.507 -3.734 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -4.506 -3.116 0.753 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -7.170 -2.309 0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -6.033 -1.422 1.256 1.00 0.00 H new ATOM 143 N ILE A 379 -6.999 -1.935 -3.049 1.00 0.00 N ATOM 144 CA ILE A 379 -7.694 -2.464 -4.218 1.00 0.00 C ATOM 145 C ILE A 379 -7.729 -1.434 -5.346 1.00 0.00 C ATOM 146 O ILE A 379 -7.499 -1.769 -6.507 1.00 0.00 O ATOM 147 CB ILE A 379 -9.120 -2.868 -3.834 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.064 -4.061 -2.878 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.903 -3.266 -5.091 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.449 -4.299 -2.274 1.00 0.00 C ATOM 0 H ILE A 379 -7.581 -1.837 -2.217 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.152 -3.340 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.616 -2.027 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.730 -4.952 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.338 -3.872 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.917 -3.553 -4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -9.941 -2.421 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.409 -4.107 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.408 -5.149 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.765 -3.411 -1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.163 -4.507 -3.071 1.00 0.00 H new ATOM 162 N ALA A 380 -8.019 -0.183 -5.001 1.00 0.00 N ATOM 163 CA ALA A 380 -8.082 0.878 -6.003 1.00 0.00 C ATOM 164 C ALA A 380 -6.901 0.771 -6.975 1.00 0.00 C ATOM 165 O ALA A 380 -6.946 1.318 -8.077 1.00 0.00 O ATOM 166 CB ALA A 380 -8.116 2.268 -5.329 1.00 0.00 C ATOM 0 H ALA A 380 -8.212 0.120 -4.046 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.004 0.757 -6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.163 3.043 -6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.994 2.339 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.216 2.404 -4.730 1.00 0.00 H new ATOM 172 N VAL A 381 -5.845 0.066 -6.562 1.00 0.00 N ATOM 173 CA VAL A 381 -4.671 -0.091 -7.414 1.00 0.00 C ATOM 174 C VAL A 381 -5.026 -0.887 -8.672 1.00 0.00 C ATOM 175 O VAL A 381 -4.611 -0.535 -9.775 1.00 0.00 O ATOM 176 CB VAL A 381 -3.538 -0.794 -6.641 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.405 -1.167 -7.605 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.988 0.144 -5.551 1.00 0.00 C ATOM 0 H VAL A 381 -5.781 -0.398 -5.656 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.327 0.899 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.934 -1.697 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.607 -1.664 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -2.787 -1.839 -8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.014 -0.264 -8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.188 -0.359 -5.008 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.599 1.051 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.788 0.405 -4.858 1.00 0.00 H new ATOM 188 N GLY A 382 -5.792 -1.958 -8.499 1.00 0.00 N ATOM 189 CA GLY A 382 -6.188 -2.790 -9.628 1.00 0.00 C ATOM 190 C GLY A 382 -7.058 -2.007 -10.604 1.00 0.00 C ATOM 191 O GLY A 382 -6.962 -2.188 -11.818 1.00 0.00 O ATOM 0 H GLY A 382 -6.149 -2.269 -7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.300 -3.159 -10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.733 -3.662 -9.268 1.00 0.00 H new ATOM 195 N ALA A 383 -7.908 -1.137 -10.068 1.00 0.00 N ATOM 196 CA ALA A 383 -8.789 -0.335 -10.907 1.00 0.00 C ATOM 197 C ALA A 383 -7.973 0.579 -11.813 1.00 0.00 C ATOM 198 O ALA A 383 -8.293 0.752 -12.990 1.00 0.00 O ATOM 199 CB ALA A 383 -9.716 0.509 -10.029 1.00 0.00 C ATOM 0 H ALA A 383 -8.005 -0.971 -9.066 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.385 -1.005 -11.526 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.372 1.106 -10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.317 -0.147 -9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.119 1.169 -9.400 1.00 0.00 H new ATOM 205 N ALA A 384 -6.913 1.158 -11.260 1.00 0.00 N ATOM 206 CA ALA A 384 -6.053 2.047 -12.029 1.00 0.00 C ATOM 207 C ALA A 384 -5.339 1.279 -13.136 1.00 0.00 C ATOM 208 O ALA A 384 -5.126 1.804 -14.229 1.00 0.00 O ATOM 209 CB ALA A 384 -5.019 2.704 -11.112 1.00 0.00 C ATOM 0 H ALA A 384 -6.631 1.028 -10.288 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.677 2.818 -12.481 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.382 3.366 -11.698 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.530 3.281 -10.341 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.407 1.934 -10.643 1.00 0.00 H new ATOM 215 N LEU A 385 -4.962 0.038 -12.844 1.00 0.00 N ATOM 216 CA LEU A 385 -4.260 -0.785 -13.824 1.00 0.00 C ATOM 217 C LEU A 385 -5.144 -0.999 -15.054 1.00 0.00 C ATOM 218 O LEU A 385 -4.687 -0.886 -16.189 1.00 0.00 O ATOM 219 CB LEU A 385 -3.895 -2.140 -13.189 1.00 0.00 C ATOM 220 CG LEU A 385 -2.681 -2.761 -13.898 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.282 -4.051 -13.173 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.013 -3.071 -15.371 1.00 0.00 C ATOM 0 H LEU A 385 -5.128 -0.417 -11.946 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.346 -0.278 -14.135 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.674 -2.004 -12.130 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.746 -2.818 -13.252 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.854 -2.052 -13.874 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.421 -4.497 -13.671 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.025 -3.822 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.116 -4.752 -13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.141 -3.510 -15.856 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.845 -3.773 -15.416 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.288 -2.149 -15.884 1.00 0.00 H new ATOM 234 N ALA A 386 -6.420 -1.294 -14.818 1.00 0.00 N ATOM 235 CA ALA A 386 -7.355 -1.511 -15.917 1.00 0.00 C ATOM 236 C ALA A 386 -7.504 -0.239 -16.750 1.00 0.00 C ATOM 237 O ALA A 386 -7.626 -0.298 -17.974 1.00 0.00 O ATOM 238 CB ALA A 386 -8.721 -1.934 -15.371 1.00 0.00 C ATOM 0 H ALA A 386 -6.826 -1.387 -13.887 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.962 -2.305 -16.553 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.411 -2.093 -16.200 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.616 -2.859 -14.804 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.111 -1.152 -14.720 1.00 0.00 H new ATOM 244 N GLY A 387 -7.488 0.910 -16.076 1.00 0.00 N ATOM 245 CA GLY A 387 -7.619 2.196 -16.760 1.00 0.00 C ATOM 246 C GLY A 387 -6.458 2.424 -17.721 1.00 0.00 C ATOM 247 O GLY A 387 -6.641 2.945 -18.822 1.00 0.00 O ATOM 0 H GLY A 387 -7.386 0.977 -15.063 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.561 2.226 -17.308 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.651 3.001 -16.026 1.00 0.00 H new ATOM 251 N VAL A 388 -5.266 2.029 -17.295 1.00 0.00 N ATOM 252 CA VAL A 388 -4.075 2.189 -18.118 1.00 0.00 C ATOM 253 C VAL A 388 -4.170 1.308 -19.362 1.00 0.00 C ATOM 254 O VAL A 388 -3.807 1.721 -20.463 1.00 0.00 O ATOM 255 CB VAL A 388 -2.828 1.811 -17.317 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.597 1.931 -18.215 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.682 2.752 -16.112 1.00 0.00 C ATOM 0 H VAL A 388 -5.098 1.597 -16.387 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.003 3.233 -18.424 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.921 0.785 -16.960 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.706 1.662 -17.648 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.701 1.259 -19.067 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.505 2.957 -18.571 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.793 2.480 -15.544 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.588 3.780 -16.462 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.561 2.665 -15.474 1.00 0.00 H new ATOM 267 N LEU A 389 -4.647 0.086 -19.161 1.00 0.00 N ATOM 268 CA LEU A 389 -4.782 -0.878 -20.246 1.00 0.00 C ATOM 269 C LEU A 389 -5.711 -0.335 -21.337 1.00 0.00 C ATOM 270 O LEU A 389 -5.429 -0.487 -22.526 1.00 0.00 O ATOM 271 CB LEU A 389 -5.315 -2.205 -19.667 1.00 0.00 C ATOM 272 CG LEU A 389 -5.365 -3.316 -20.749 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.991 -4.664 -20.119 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.781 -3.430 -21.341 1.00 0.00 C ATOM 0 H LEU A 389 -4.948 -0.262 -18.251 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.810 -1.054 -20.707 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.678 -2.526 -18.843 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.313 -2.050 -19.257 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.661 -3.057 -21.540 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.026 -5.444 -20.880 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.984 -4.606 -19.706 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.696 -4.902 -19.323 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.797 -4.214 -22.098 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.488 -3.676 -20.549 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -7.063 -2.480 -21.796 1.00 0.00 H new ATOM 286 N ILE A 390 -6.803 0.310 -20.935 1.00 0.00 N ATOM 287 CA ILE A 390 -7.742 0.883 -21.893 1.00 0.00 C ATOM 288 C ILE A 390 -7.098 2.052 -22.635 1.00 0.00 C ATOM 289 O ILE A 390 -7.270 2.209 -23.844 1.00 0.00 O ATOM 290 CB ILE A 390 -9.022 1.333 -21.171 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.780 0.085 -20.659 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.913 2.120 -22.138 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.986 0.479 -19.788 1.00 0.00 C ATOM 0 H ILE A 390 -7.058 0.448 -19.957 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.008 0.121 -22.626 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.761 1.974 -20.329 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.120 -0.509 -21.507 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.102 -0.543 -20.081 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.819 2.437 -21.622 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.374 2.997 -22.497 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.180 1.487 -22.984 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.496 -0.421 -19.445 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.641 1.052 -18.927 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.676 1.086 -20.375 1.00 0.00 H new ATOM 305 N LEU A 391 -6.364 2.875 -21.893 1.00 0.00 N ATOM 306 CA LEU A 391 -5.703 4.039 -22.473 1.00 0.00 C ATOM 307 C LEU A 391 -4.717 3.612 -23.563 1.00 0.00 C ATOM 308 O LEU A 391 -4.629 4.247 -24.614 1.00 0.00 O ATOM 309 CB LEU A 391 -4.958 4.799 -21.364 1.00 0.00 C ATOM 310 CG LEU A 391 -5.943 5.682 -20.564 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.396 5.925 -19.153 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.121 7.035 -21.267 1.00 0.00 C ATOM 0 H LEU A 391 -6.212 2.758 -20.891 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.454 4.686 -22.925 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.468 4.092 -20.695 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.176 5.419 -21.801 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.903 5.169 -20.504 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.095 6.548 -18.594 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.272 4.970 -18.642 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.432 6.430 -19.218 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.816 7.652 -20.698 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.157 7.540 -21.333 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.516 6.875 -22.270 1.00 0.00 H new ATOM 324 N VAL A 392 -3.986 2.536 -23.305 1.00 0.00 N ATOM 325 CA VAL A 392 -3.012 2.030 -24.270 1.00 0.00 C ATOM 326 C VAL A 392 -3.708 1.556 -25.546 1.00 0.00 C ATOM 327 O VAL A 392 -3.226 1.799 -26.652 1.00 0.00 O ATOM 328 CB VAL A 392 -2.219 0.874 -23.656 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.304 0.257 -24.718 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.369 1.400 -22.496 1.00 0.00 C ATOM 0 H VAL A 392 -4.046 1.997 -22.441 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.331 2.842 -24.526 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.910 0.116 -23.289 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.740 -0.566 -24.279 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.907 -0.117 -25.545 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.612 1.014 -25.087 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.803 0.578 -22.057 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.679 2.159 -22.865 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.019 1.838 -21.738 1.00 0.00 H new ATOM 340 N LEU A 393 -4.834 0.870 -25.382 1.00 0.00 N ATOM 341 CA LEU A 393 -5.579 0.355 -26.532 1.00 0.00 C ATOM 342 C LEU A 393 -6.042 1.503 -27.427 1.00 0.00 C ATOM 343 O LEU A 393 -5.970 1.410 -28.652 1.00 0.00 O ATOM 344 CB LEU A 393 -6.797 -0.464 -26.054 1.00 0.00 C ATOM 345 CG LEU A 393 -6.401 -1.940 -25.807 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.357 -2.567 -24.791 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.490 -2.726 -27.123 1.00 0.00 C ATOM 0 H LEU A 393 -5.250 0.658 -24.475 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.919 -0.293 -27.108 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.195 -0.031 -25.137 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.590 -0.415 -26.800 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.381 -1.974 -25.424 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.075 -3.606 -24.619 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.302 -2.016 -23.852 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.376 -2.526 -25.177 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.211 -3.765 -26.946 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.511 -2.684 -27.503 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.812 -2.288 -27.855 1.00 0.00 H new ATOM 359 N LEU A 394 -6.508 2.581 -26.816 1.00 0.00 N ATOM 360 CA LEU A 394 -6.966 3.729 -27.585 1.00 0.00 C ATOM 361 C LEU A 394 -5.811 4.291 -28.399 1.00 0.00 C ATOM 362 O LEU A 394 -5.971 4.640 -29.569 1.00 0.00 O ATOM 363 CB LEU A 394 -7.507 4.809 -26.640 1.00 0.00 C ATOM 364 CG LEU A 394 -8.010 6.041 -27.440 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.304 6.579 -26.813 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.955 7.163 -27.423 1.00 0.00 C ATOM 0 H LEU A 394 -6.579 2.686 -25.804 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.763 3.414 -28.258 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.322 4.400 -26.042 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.725 5.116 -25.945 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.193 5.727 -28.468 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.651 7.443 -27.380 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -10.068 5.802 -26.832 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -9.113 6.874 -25.781 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.324 8.018 -27.988 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.761 7.465 -26.394 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -6.031 6.801 -27.875 1.00 0.00 H new ATOM 378 N ALA A 395 -4.641 4.364 -27.773 1.00 0.00 N ATOM 379 CA ALA A 395 -3.457 4.872 -28.449 1.00 0.00 C ATOM 380 C ALA A 395 -3.208 4.064 -29.717 1.00 0.00 C ATOM 381 O ALA A 395 -3.006 4.622 -30.795 1.00 0.00 O ATOM 382 CB ALA A 395 -2.244 4.763 -27.522 1.00 0.00 C ATOM 0 H ALA A 395 -4.489 4.080 -26.805 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.613 5.918 -28.711 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.360 5.145 -28.033 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.422 5.348 -26.619 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.085 3.719 -27.252 1.00 0.00 H new ATOM 388 N TYR A 396 -3.242 2.744 -29.573 1.00 0.00 N ATOM 389 CA TYR A 396 -3.039 1.848 -30.703 1.00 0.00 C ATOM 390 C TYR A 396 -4.169 2.007 -31.717 1.00 0.00 C ATOM 391 O TYR A 396 -3.952 1.918 -32.925 1.00 0.00 O ATOM 392 CB TYR A 396 -2.975 0.400 -30.216 1.00 0.00 C ATOM 393 CG TYR A 396 -2.849 -0.531 -31.401 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.612 -0.685 -32.041 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.966 -1.240 -31.858 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.494 -1.549 -33.137 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.848 -2.103 -32.954 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.612 -2.257 -33.594 1.00 0.00 C ATOM 399 OH TYR A 396 -2.495 -3.108 -34.673 1.00 0.00 O ATOM 0 H TYR A 396 -3.408 2.272 -28.684 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.096 2.104 -31.187 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.125 0.269 -29.546 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.871 0.158 -29.645 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.750 -0.138 -31.689 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.919 -1.121 -31.365 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.540 -1.669 -33.630 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.710 -2.650 -33.306 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.364 -3.521 -34.859 1.00 0.00 H new ATOM 409 N PHE A 397 -5.381 2.230 -31.213 1.00 0.00 N ATOM 410 CA PHE A 397 -6.543 2.385 -32.082 1.00 0.00 C ATOM 411 C PHE A 397 -6.314 3.527 -33.069 1.00 0.00 C ATOM 412 O PHE A 397 -6.573 3.385 -34.264 1.00 0.00 O ATOM 413 CB PHE A 397 -7.790 2.671 -31.238 1.00 0.00 C ATOM 414 CG PHE A 397 -9.024 2.575 -32.105 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.350 3.610 -32.991 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.840 1.441 -32.025 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.492 3.508 -33.794 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.982 1.339 -32.829 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.308 2.373 -33.713 1.00 0.00 C ATOM 0 H PHE A 397 -5.582 2.307 -30.216 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.691 1.460 -32.640 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.855 1.959 -30.415 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.721 3.665 -30.795 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.721 4.486 -33.054 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.589 0.643 -31.342 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.744 4.306 -34.477 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.610 0.463 -32.767 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.189 2.296 -34.333 1.00 0.00 H new ATOM 429 N ILE A 398 -5.815 4.653 -32.568 1.00 0.00 N ATOM 430 CA ILE A 398 -5.547 5.801 -33.425 1.00 0.00 C ATOM 431 C ILE A 398 -4.466 5.453 -34.448 1.00 0.00 C ATOM 432 O ILE A 398 -4.577 5.808 -35.622 1.00 0.00 O ATOM 433 CB ILE A 398 -5.126 7.013 -32.579 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.326 7.490 -31.758 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.655 8.158 -33.484 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.860 8.524 -30.733 1.00 0.00 C ATOM 0 H ILE A 398 -5.590 4.794 -31.583 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.459 6.060 -33.962 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.308 6.719 -31.921 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -7.080 7.926 -32.414 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.794 6.645 -31.252 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.360 9.009 -32.870 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.803 7.826 -34.077 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.467 8.454 -34.149 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.713 8.865 -30.147 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.122 8.072 -30.070 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.412 9.373 -31.250 1.00 0.00 H new ATOM 448 N GLY A 399 -3.422 4.760 -33.998 1.00 0.00 N ATOM 449 CA GLY A 399 -2.332 4.373 -34.884 1.00 0.00 C ATOM 450 C GLY A 399 -2.820 3.422 -35.971 1.00 0.00 C ATOM 451 O GLY A 399 -2.369 3.489 -37.115 1.00 0.00 O ATOM 0 H GLY A 399 -3.310 4.457 -33.030 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.898 5.262 -35.342 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.542 3.895 -34.306 1.00 0.00 H new ATOM 455 N LEU A 400 -3.741 2.534 -35.608 1.00 0.00 N ATOM 456 CA LEU A 400 -4.277 1.575 -36.567 1.00 0.00 C ATOM 457 C LEU A 400 -5.008 2.297 -37.695 1.00 0.00 C ATOM 458 O LEU A 400 -4.877 1.935 -38.865 1.00 0.00 O ATOM 459 CB LEU A 400 -5.232 0.599 -35.862 1.00 0.00 C ATOM 460 CG LEU A 400 -5.871 -0.362 -36.880 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.782 -1.098 -37.677 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.732 -1.382 -36.128 1.00 0.00 C ATOM 0 H LEU A 400 -4.128 2.459 -34.667 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.446 1.013 -36.994 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.688 0.030 -35.108 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.011 1.156 -35.341 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.487 0.208 -37.575 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.249 -1.774 -38.393 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.168 -0.372 -38.211 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.155 -1.670 -36.993 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.190 -2.068 -36.841 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.107 -1.944 -35.434 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.513 -0.861 -35.574 1.00 0.00 H new ATOM 474 N LYS A 401 -5.779 3.314 -37.334 1.00 0.00 N ATOM 475 CA LYS A 401 -6.532 4.079 -38.319 1.00 0.00 C ATOM 476 C LYS A 401 -5.590 4.840 -39.247 1.00 0.00 C ATOM 477 O LYS A 401 -4.613 5.440 -38.800 1.00 0.00 O ATOM 478 CB LYS A 401 -7.460 5.063 -37.606 1.00 0.00 C ATOM 479 CG LYS A 401 -8.366 5.754 -38.633 1.00 0.00 C ATOM 480 CD LYS A 401 -9.289 6.761 -37.934 1.00 0.00 C ATOM 481 CE LYS A 401 -10.438 6.036 -37.220 1.00 0.00 C ATOM 482 NZ LYS A 401 -11.436 7.039 -36.752 1.00 0.00 N ATOM 0 H LYS A 401 -5.899 3.627 -36.371 1.00 0.00 H new ATOM 0 HA LYS A 401 -7.123 3.387 -38.918 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -8.065 4.537 -36.868 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -6.873 5.806 -37.066 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -7.758 6.265 -39.380 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.962 5.010 -39.162 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -8.718 7.347 -37.214 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -9.692 7.461 -38.665 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -10.910 5.324 -37.897 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -10.054 5.466 -36.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -12.217 6.552 -36.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -10.979 7.702 -36.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -11.809 7.564 -37.568 1.00 0.00 H new ATOM 496 N HIS A 402 -5.892 4.811 -40.542 1.00 0.00 N ATOM 497 CA HIS A 402 -5.064 5.502 -41.522 1.00 0.00 C ATOM 498 C HIS A 402 -3.589 5.202 -41.282 1.00 0.00 C ATOM 499 O HIS A 402 -2.902 5.937 -40.573 1.00 0.00 O ATOM 500 CB HIS A 402 -5.302 7.010 -41.432 1.00 0.00 C ATOM 501 CG HIS A 402 -4.593 7.697 -42.564 1.00 0.00 C ATOM 502 ND1 HIS A 402 -3.252 8.043 -42.493 1.00 0.00 N ATOM 503 CD2 HIS A 402 -5.022 8.108 -43.802 1.00 0.00 C ATOM 504 CE1 HIS A 402 -2.925 8.633 -43.658 1.00 0.00 C ATOM 505 NE2 HIS A 402 -3.966 8.699 -44.490 1.00 0.00 N ATOM 0 H HIS A 402 -6.696 4.321 -40.933 1.00 0.00 H new ATOM 0 HA HIS A 402 -5.337 5.149 -42.517 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -6.370 7.224 -41.475 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -4.939 7.390 -40.477 1.00 0.00 H new ATOM 0 HD1 HIS A 402 -2.628 7.880 -41.703 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -6.025 7.991 -44.184 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -1.939 9.008 -43.891 1.00 0.00 H new ATOM 514 N HIS A 403 -3.108 4.117 -41.880 1.00 0.00 N ATOM 515 CA HIS A 403 -1.712 3.727 -41.725 1.00 0.00 C ATOM 516 C HIS A 403 -0.798 4.708 -42.451 1.00 0.00 C ATOM 517 O HIS A 403 -1.127 5.191 -43.535 1.00 0.00 O ATOM 518 CB HIS A 403 -1.501 2.319 -42.285 1.00 0.00 C ATOM 519 CG HIS A 403 -1.739 2.328 -43.769 1.00 0.00 C ATOM 520 ND1 HIS A 403 -3.007 2.199 -44.316 1.00 0.00 N ATOM 521 CD2 HIS A 403 -0.882 2.450 -44.835 1.00 0.00 C ATOM 522 CE1 HIS A 403 -2.878 2.246 -45.654 1.00 0.00 C ATOM 523 NE2 HIS A 403 -1.604 2.399 -46.024 1.00 0.00 N ATOM 0 H HIS A 403 -3.660 3.496 -42.472 1.00 0.00 H new ATOM 0 HA HIS A 403 -1.465 3.738 -40.663 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -0.488 1.979 -42.071 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -2.181 1.618 -41.801 1.00 0.00 H new ATOM 0 HD2 HIS A 403 0.189 2.568 -44.762 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -3.704 2.169 -46.345 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -1.238 2.464 -46.974 1.00 0.00 H new ATOM 532 N HIS A 404 0.347 5.001 -41.847 1.00 0.00 N ATOM 533 CA HIS A 404 1.300 5.927 -42.446 1.00 0.00 C ATOM 534 C HIS A 404 2.053 5.256 -43.590 1.00 0.00 C ATOM 535 O HIS A 404 2.471 4.104 -43.480 1.00 0.00 O ATOM 536 CB HIS A 404 2.297 6.407 -41.389 1.00 0.00 C ATOM 537 CG HIS A 404 1.563 7.158 -40.312 1.00 0.00 C ATOM 538 ND1 HIS A 404 1.045 8.428 -40.519 1.00 0.00 N ATOM 539 CD2 HIS A 404 1.252 6.834 -39.015 1.00 0.00 C ATOM 540 CE1 HIS A 404 0.457 8.817 -39.374 1.00 0.00 C ATOM 541 NE2 HIS A 404 0.554 7.883 -38.424 1.00 0.00 N ATOM 0 H HIS A 404 0.637 4.614 -40.949 1.00 0.00 H new ATOM 0 HA HIS A 404 0.749 6.781 -42.840 1.00 0.00 H new ATOM 0 HB2 HIS A 404 2.825 5.556 -40.959 1.00 0.00 H new ATOM 0 HB3 HIS A 404 3.049 7.050 -41.848 1.00 0.00 H new ATOM 0 HD2 HIS A 404 1.510 5.906 -38.527 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -0.034 9.769 -39.239 1.00 0.00 H new ATOM 0 HE2 HIS A 404 0.194 7.929 -37.471 1.00 0.00 H new ATOM 550 N ALA A 405 2.221 5.985 -44.689 1.00 0.00 N ATOM 551 CA ALA A 405 2.925 5.450 -45.849 1.00 0.00 C ATOM 552 C ALA A 405 4.433 5.466 -45.617 1.00 0.00 C ATOM 553 O ALA A 405 5.191 4.845 -46.360 1.00 0.00 O ATOM 554 CB ALA A 405 2.589 6.278 -47.091 1.00 0.00 C ATOM 0 H ALA A 405 1.882 6.941 -44.801 1.00 0.00 H new ATOM 0 HA ALA A 405 2.604 4.419 -46.001 1.00 0.00 H new ATOM 0 HB1 ALA A 405 3.119 5.872 -47.953 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.515 6.240 -47.274 1.00 0.00 H new ATOM 0 HB3 ALA A 405 2.894 7.312 -46.932 1.00 0.00 H new ATOM 560 N GLY A 406 4.859 6.181 -44.580 1.00 0.00 N ATOM 561 CA GLY A 406 6.279 6.271 -44.258 1.00 0.00 C ATOM 562 C GLY A 406 6.836 4.902 -43.889 1.00 0.00 C ATOM 563 O GLY A 406 7.975 4.571 -44.227 1.00 0.00 O ATOM 0 H GLY A 406 4.247 6.703 -43.953 1.00 0.00 H new ATOM 0 HA2 GLY A 406 6.825 6.673 -45.111 1.00 0.00 H new ATOM 0 HA3 GLY A 406 6.426 6.964 -43.430 1.00 0.00 H new ATOM 567 N TYR A 407 6.026 4.108 -43.196 1.00 0.00 N ATOM 568 CA TYR A 407 6.449 2.775 -42.789 1.00 0.00 C ATOM 569 C TYR A 407 6.351 1.803 -43.958 1.00 0.00 C ATOM 570 O TYR A 407 5.337 1.757 -44.654 1.00 0.00 O ATOM 571 CB TYR A 407 5.573 2.275 -41.638 1.00 0.00 C ATOM 572 CG TYR A 407 6.025 0.892 -41.235 1.00 0.00 C ATOM 573 CD1 TYR A 407 7.185 0.733 -40.470 1.00 0.00 C ATOM 574 CD2 TYR A 407 5.289 -0.232 -41.632 1.00 0.00 C ATOM 575 CE1 TYR A 407 7.611 -0.548 -40.100 1.00 0.00 C ATOM 576 CE2 TYR A 407 5.714 -1.514 -41.261 1.00 0.00 C ATOM 577 CZ TYR A 407 6.875 -1.672 -40.495 1.00 0.00 C ATOM 578 OH TYR A 407 7.297 -2.934 -40.131 1.00 0.00 O ATOM 0 H TYR A 407 5.081 4.362 -42.907 1.00 0.00 H new ATOM 0 HA TYR A 407 7.486 2.830 -42.459 1.00 0.00 H new ATOM 0 HB2 TYR A 407 5.644 2.955 -40.789 1.00 0.00 H new ATOM 0 HB3 TYR A 407 4.527 2.254 -41.944 1.00 0.00 H new ATOM 0 HD1 TYR A 407 7.753 1.599 -40.164 1.00 0.00 H new ATOM 0 HD2 TYR A 407 4.394 -0.110 -42.224 1.00 0.00 H new ATOM 0 HE1 TYR A 407 8.507 -0.670 -39.510 1.00 0.00 H new ATOM 0 HE2 TYR A 407 5.146 -2.381 -41.566 1.00 0.00 H new ATOM 0 HH TYR A 407 6.673 -3.602 -40.485 1.00 0.00 H new ATOM 588 N GLU A 408 7.410 1.025 -44.170 1.00 0.00 N ATOM 589 CA GLU A 408 7.437 0.048 -45.262 1.00 0.00 C ATOM 590 C GLU A 408 7.233 -1.361 -44.721 1.00 0.00 C ATOM 591 O GLU A 408 7.963 -1.808 -43.836 1.00 0.00 O ATOM 592 CB GLU A 408 8.784 0.109 -45.996 1.00 0.00 C ATOM 593 CG GLU A 408 8.951 1.473 -46.685 1.00 0.00 C ATOM 594 CD GLU A 408 9.428 2.518 -45.681 1.00 0.00 C ATOM 595 OE1 GLU A 408 9.517 2.190 -44.510 1.00 0.00 O ATOM 596 OE2 GLU A 408 9.711 3.629 -46.102 1.00 0.00 O ATOM 0 H GLU A 408 8.258 1.050 -43.604 1.00 0.00 H new ATOM 0 HA GLU A 408 6.631 0.291 -45.954 1.00 0.00 H new ATOM 0 HB2 GLU A 408 9.599 -0.052 -45.290 1.00 0.00 H new ATOM 0 HB3 GLU A 408 8.840 -0.690 -46.736 1.00 0.00 H new ATOM 0 HG2 GLU A 408 9.668 1.390 -47.502 1.00 0.00 H new ATOM 0 HG3 GLU A 408 8.003 1.785 -47.123 1.00 0.00 H new ATOM 603 N GLN A 409 6.238 -2.057 -45.261 1.00 0.00 N ATOM 604 CA GLN A 409 5.950 -3.420 -44.828 1.00 0.00 C ATOM 605 C GLN A 409 7.124 -4.335 -45.153 1.00 0.00 C ATOM 606 O GLN A 409 7.686 -4.273 -46.246 1.00 0.00 O ATOM 607 CB GLN A 409 4.674 -3.937 -45.512 1.00 0.00 C ATOM 608 CG GLN A 409 4.937 -4.225 -46.996 1.00 0.00 C ATOM 609 CD GLN A 409 5.584 -3.016 -47.660 1.00 0.00 C ATOM 610 OE1 GLN A 409 5.026 -1.920 -47.637 1.00 0.00 O ATOM 611 NE2 GLN A 409 6.737 -3.152 -48.254 1.00 0.00 N ATOM 0 H GLN A 409 5.622 -1.704 -45.993 1.00 0.00 H new ATOM 0 HA GLN A 409 5.794 -3.417 -43.749 1.00 0.00 H new ATOM 0 HB2 GLN A 409 4.330 -4.844 -45.015 1.00 0.00 H new ATOM 0 HB3 GLN A 409 3.878 -3.199 -45.415 1.00 0.00 H new ATOM 0 HG2 GLN A 409 5.586 -5.095 -47.096 1.00 0.00 H new ATOM 0 HG3 GLN A 409 4.001 -4.467 -47.498 1.00 0.00 H new ATOM 0 HE21 GLN A 409 7.197 -4.062 -48.272 1.00 0.00 H new ATOM 0 HE22 GLN A 409 7.178 -2.348 -48.701 1.00 0.00 H new ATOM 620 N PHE A 410 7.497 -5.180 -44.198 1.00 0.00 N ATOM 621 CA PHE A 410 8.611 -6.097 -44.405 1.00 0.00 C ATOM 622 C PHE A 410 9.859 -5.328 -44.824 1.00 0.00 C ATOM 623 O PHE A 410 9.744 -4.139 -45.068 1.00 0.00 O ATOM 624 CB PHE A 410 8.252 -7.116 -45.488 1.00 0.00 C ATOM 625 CG PHE A 410 9.425 -8.041 -45.716 1.00 0.00 C ATOM 626 CD1 PHE A 410 9.699 -9.059 -44.795 1.00 0.00 C ATOM 627 CD2 PHE A 410 10.240 -7.880 -46.844 1.00 0.00 C ATOM 628 CE1 PHE A 410 10.786 -9.916 -45.001 1.00 0.00 C ATOM 629 CE2 PHE A 410 11.326 -8.739 -47.051 1.00 0.00 C ATOM 630 CZ PHE A 410 11.600 -9.756 -46.129 1.00 0.00 C ATOM 631 OXT PHE A 410 10.912 -5.941 -44.897 1.00 0.00 O ATOM 0 H PHE A 410 7.050 -5.249 -43.284 1.00 0.00 H new ATOM 0 HA PHE A 410 8.812 -6.618 -43.469 1.00 0.00 H new ATOM 0 HB2 PHE A 410 7.376 -7.690 -45.187 1.00 0.00 H new ATOM 0 HB3 PHE A 410 7.994 -6.603 -46.414 1.00 0.00 H new ATOM 0 HD1 PHE A 410 9.071 -9.183 -43.925 1.00 0.00 H new ATOM 0 HD2 PHE A 410 10.031 -7.093 -47.554 1.00 0.00 H new ATOM 0 HE1 PHE A 410 10.997 -10.701 -44.290 1.00 0.00 H new ATOM 0 HE2 PHE A 410 11.952 -8.617 -47.922 1.00 0.00 H new ATOM 0 HZ PHE A 410 12.439 -10.417 -46.288 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 23.478 -9.885 -6.567 1.00 0.00 N ATOM 643 CA SER B 369 23.339 -9.843 -8.051 1.00 0.00 C ATOM 644 C SER B 369 22.722 -8.512 -8.467 1.00 0.00 C ATOM 645 O SER B 369 22.156 -7.793 -7.642 1.00 0.00 O ATOM 646 CB SER B 369 22.447 -10.997 -8.512 1.00 0.00 C ATOM 647 OG SER B 369 22.328 -10.960 -9.927 1.00 0.00 O ATOM 0 HA SER B 369 24.321 -9.942 -8.513 1.00 0.00 H new ATOM 0 HB2 SER B 369 22.872 -11.950 -8.196 1.00 0.00 H new ATOM 0 HB3 SER B 369 21.463 -10.918 -8.050 1.00 0.00 H new ATOM 0 HG SER B 369 21.758 -11.699 -10.227 1.00 0.00 H new ATOM 655 N ALA B 370 22.834 -8.192 -9.751 1.00 0.00 N ATOM 656 CA ALA B 370 22.279 -6.941 -10.267 1.00 0.00 C ATOM 657 C ALA B 370 20.759 -6.941 -10.145 1.00 0.00 C ATOM 658 O ALA B 370 20.151 -5.915 -9.842 1.00 0.00 O ATOM 659 CB ALA B 370 22.667 -6.741 -11.738 1.00 0.00 C ATOM 0 H ALA B 370 23.298 -8.773 -10.449 1.00 0.00 H new ATOM 0 HA ALA B 370 22.690 -6.124 -9.674 1.00 0.00 H new ATOM 0 HB1 ALA B 370 22.244 -5.805 -12.102 1.00 0.00 H new ATOM 0 HB2 ALA B 370 23.753 -6.707 -11.827 1.00 0.00 H new ATOM 0 HB3 ALA B 370 22.280 -7.569 -12.332 1.00 0.00 H new ATOM 665 N ASP B 371 20.152 -8.101 -10.388 1.00 0.00 N ATOM 666 CA ASP B 371 18.694 -8.232 -10.308 1.00 0.00 C ATOM 667 C ASP B 371 18.280 -8.720 -8.923 1.00 0.00 C ATOM 668 O ASP B 371 18.535 -9.867 -8.557 1.00 0.00 O ATOM 669 CB ASP B 371 18.192 -9.223 -11.365 1.00 0.00 C ATOM 670 CG ASP B 371 18.609 -8.751 -12.754 1.00 0.00 C ATOM 671 OD1 ASP B 371 18.752 -7.553 -12.934 1.00 0.00 O ATOM 672 OD2 ASP B 371 18.785 -9.596 -13.617 1.00 0.00 O ATOM 0 H ASP B 371 20.641 -8.960 -10.640 1.00 0.00 H new ATOM 0 HA ASP B 371 18.252 -7.253 -10.491 1.00 0.00 H new ATOM 0 HB2 ASP B 371 18.600 -10.215 -11.170 1.00 0.00 H new ATOM 0 HB3 ASP B 371 17.107 -9.309 -11.310 1.00 0.00 H new ATOM 677 N ASP B 372 17.645 -7.841 -8.154 1.00 0.00 N ATOM 678 CA ASP B 372 17.206 -8.195 -6.809 1.00 0.00 C ATOM 679 C ASP B 372 16.048 -9.187 -6.865 1.00 0.00 C ATOM 680 O ASP B 372 15.171 -9.085 -7.721 1.00 0.00 O ATOM 681 CB ASP B 372 16.766 -6.938 -6.059 1.00 0.00 C ATOM 682 CG ASP B 372 17.977 -6.061 -5.757 1.00 0.00 C ATOM 683 OD1 ASP B 372 19.086 -6.548 -5.908 1.00 0.00 O ATOM 684 OD2 ASP B 372 17.778 -4.919 -5.379 1.00 0.00 O ATOM 0 H ASP B 372 17.424 -6.886 -8.436 1.00 0.00 H new ATOM 0 HA ASP B 372 18.041 -8.660 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP B 372 16.044 -6.382 -6.657 1.00 0.00 H new ATOM 0 HB3 ASP B 372 16.266 -7.214 -5.131 1.00 0.00 H new ATOM 689 N ASP B 373 16.053 -10.146 -5.944 1.00 0.00 N ATOM 690 CA ASP B 373 14.994 -11.150 -5.898 1.00 0.00 C ATOM 691 C ASP B 373 13.657 -10.505 -5.544 1.00 0.00 C ATOM 692 O ASP B 373 13.584 -9.639 -4.670 1.00 0.00 O ATOM 693 CB ASP B 373 15.337 -12.222 -4.861 1.00 0.00 C ATOM 694 CG ASP B 373 16.457 -13.119 -5.376 1.00 0.00 C ATOM 695 OD1 ASP B 373 16.726 -13.077 -6.565 1.00 0.00 O ATOM 696 OD2 ASP B 373 17.029 -13.838 -4.574 1.00 0.00 O ATOM 0 H ASP B 373 16.770 -10.249 -5.226 1.00 0.00 H new ATOM 0 HA ASP B 373 14.912 -11.610 -6.883 1.00 0.00 H new ATOM 0 HB2 ASP B 373 15.641 -11.750 -3.927 1.00 0.00 H new ATOM 0 HB3 ASP B 373 14.453 -12.822 -4.642 1.00 0.00 H new ATOM 701 N ASN B 374 12.603 -10.933 -6.229 1.00 0.00 N ATOM 702 CA ASN B 374 11.268 -10.398 -5.985 1.00 0.00 C ATOM 703 C ASN B 374 10.799 -10.739 -4.571 1.00 0.00 C ATOM 704 O ASN B 374 10.171 -9.919 -3.902 1.00 0.00 O ATOM 705 CB ASN B 374 10.281 -10.967 -7.010 1.00 0.00 C ATOM 706 CG ASN B 374 10.496 -10.301 -8.366 1.00 0.00 C ATOM 707 OD1 ASN B 374 11.103 -9.232 -8.444 1.00 0.00 O ATOM 708 ND2 ASN B 374 10.033 -10.872 -9.444 1.00 0.00 N ATOM 0 H ASN B 374 12.646 -11.647 -6.956 1.00 0.00 H new ATOM 0 HA ASN B 374 11.308 -9.313 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN B 374 10.417 -12.045 -7.099 1.00 0.00 H new ATOM 0 HB3 ASN B 374 9.258 -10.802 -6.673 1.00 0.00 H new ATOM 0 HD21 ASN B 374 10.173 -10.433 -10.354 1.00 0.00 H new ATOM 0 HD22 ASN B 374 9.531 -11.757 -9.377 1.00 0.00 H new ATOM 715 N PHE B 375 11.101 -11.956 -4.129 1.00 0.00 N ATOM 716 CA PHE B 375 10.696 -12.399 -2.798 1.00 0.00 C ATOM 717 C PHE B 375 11.291 -11.494 -1.723 1.00 0.00 C ATOM 718 O PHE B 375 10.594 -11.068 -0.802 1.00 0.00 O ATOM 719 CB PHE B 375 11.165 -13.837 -2.566 1.00 0.00 C ATOM 720 CG PHE B 375 10.401 -14.773 -3.471 1.00 0.00 C ATOM 721 CD1 PHE B 375 9.154 -15.269 -3.071 1.00 0.00 C ATOM 722 CD2 PHE B 375 10.940 -15.148 -4.706 1.00 0.00 C ATOM 723 CE1 PHE B 375 8.447 -16.140 -3.908 1.00 0.00 C ATOM 724 CE2 PHE B 375 10.234 -16.020 -5.543 1.00 0.00 C ATOM 725 CZ PHE B 375 8.987 -16.516 -5.145 1.00 0.00 C ATOM 0 H PHE B 375 11.621 -12.649 -4.668 1.00 0.00 H new ATOM 0 HA PHE B 375 9.609 -12.351 -2.736 1.00 0.00 H new ATOM 0 HB2 PHE B 375 12.234 -13.917 -2.763 1.00 0.00 H new ATOM 0 HB3 PHE B 375 11.011 -14.117 -1.524 1.00 0.00 H new ATOM 0 HD1 PHE B 375 8.738 -14.980 -2.117 1.00 0.00 H new ATOM 0 HD2 PHE B 375 11.901 -14.765 -5.014 1.00 0.00 H new ATOM 0 HE1 PHE B 375 7.485 -16.522 -3.600 1.00 0.00 H new ATOM 0 HE2 PHE B 375 10.651 -16.310 -6.496 1.00 0.00 H new ATOM 0 HZ PHE B 375 8.442 -17.188 -5.791 1.00 0.00 H new ATOM 735 N LEU B 376 12.580 -11.206 -1.846 1.00 0.00 N ATOM 736 CA LEU B 376 13.255 -10.349 -0.881 1.00 0.00 C ATOM 737 C LEU B 376 12.677 -8.934 -0.927 1.00 0.00 C ATOM 738 O LEU B 376 12.496 -8.293 0.108 1.00 0.00 O ATOM 739 CB LEU B 376 14.762 -10.317 -1.176 1.00 0.00 C ATOM 740 CG LEU B 376 15.436 -11.554 -0.568 1.00 0.00 C ATOM 741 CD1 LEU B 376 14.751 -12.824 -1.090 1.00 0.00 C ATOM 742 CD2 LEU B 376 16.922 -11.569 -0.953 1.00 0.00 C ATOM 0 H LEU B 376 13.176 -11.551 -2.599 1.00 0.00 H new ATOM 0 HA LEU B 376 13.097 -10.753 0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 376 14.931 -10.292 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU B 376 15.204 -9.410 -0.763 1.00 0.00 H new ATOM 0 HG LEU B 376 15.345 -11.520 0.518 1.00 0.00 H new ATOM 0 HD11 LEU B 376 15.232 -13.701 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU B 376 13.698 -12.811 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU B 376 14.836 -12.863 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU B 376 17.401 -12.448 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU B 376 17.016 -11.601 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU B 376 17.405 -10.669 -0.573 1.00 0.00 H new ATOM 754 N VAL B 377 12.396 -8.452 -2.137 1.00 0.00 N ATOM 755 CA VAL B 377 11.844 -7.109 -2.315 1.00 0.00 C ATOM 756 C VAL B 377 10.843 -7.093 -3.473 1.00 0.00 C ATOM 757 O VAL B 377 11.155 -6.607 -4.561 1.00 0.00 O ATOM 758 CB VAL B 377 12.984 -6.120 -2.594 1.00 0.00 C ATOM 759 CG1 VAL B 377 13.702 -5.786 -1.284 1.00 0.00 C ATOM 760 CG2 VAL B 377 13.981 -6.754 -3.566 1.00 0.00 C ATOM 0 H VAL B 377 12.540 -8.968 -3.005 1.00 0.00 H new ATOM 0 HA VAL B 377 11.324 -6.815 -1.403 1.00 0.00 H new ATOM 0 HB VAL B 377 12.574 -5.209 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL B 377 14.512 -5.084 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL B 377 12.995 -5.338 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL B 377 14.111 -6.699 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL B 377 14.791 -6.053 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL B 377 14.389 -7.664 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL B 377 13.474 -6.997 -4.500 1.00 0.00 H new ATOM 770 N PRO B 378 9.660 -7.620 -3.264 1.00 0.00 N ATOM 771 CA PRO B 378 8.607 -7.672 -4.318 1.00 0.00 C ATOM 772 C PRO B 378 7.950 -6.309 -4.545 1.00 0.00 C ATOM 773 O PRO B 378 7.202 -6.125 -5.503 1.00 0.00 O ATOM 774 CB PRO B 378 7.606 -8.706 -3.782 1.00 0.00 C ATOM 775 CG PRO B 378 7.758 -8.674 -2.290 1.00 0.00 C ATOM 776 CD PRO B 378 9.197 -8.220 -1.995 1.00 0.00 C ATOM 0 HA PRO B 378 9.010 -7.943 -5.294 1.00 0.00 H new ATOM 0 HB2 PRO B 378 6.587 -8.456 -4.078 1.00 0.00 H new ATOM 0 HB3 PRO B 378 7.818 -9.699 -4.177 1.00 0.00 H new ATOM 0 HG2 PRO B 378 7.038 -7.988 -1.844 1.00 0.00 H new ATOM 0 HG3 PRO B 378 7.569 -9.658 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO B 378 9.226 -7.497 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO B 378 9.826 -9.060 -1.700 1.00 0.00 H new ATOM 784 N ILE B 379 8.225 -5.365 -3.651 1.00 0.00 N ATOM 785 CA ILE B 379 7.644 -4.031 -3.759 1.00 0.00 C ATOM 786 C ILE B 379 8.118 -3.331 -5.032 1.00 0.00 C ATOM 787 O ILE B 379 7.325 -2.705 -5.733 1.00 0.00 O ATOM 788 CB ILE B 379 8.028 -3.195 -2.533 1.00 0.00 C ATOM 789 CG1 ILE B 379 7.345 -3.780 -1.295 1.00 0.00 C ATOM 790 CG2 ILE B 379 7.567 -1.745 -2.726 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.938 -3.144 -0.038 1.00 0.00 C ATOM 0 H ILE B 379 8.842 -5.497 -2.849 1.00 0.00 H new ATOM 0 HA ILE B 379 6.560 -4.132 -3.805 1.00 0.00 H new ATOM 0 HB ILE B 379 9.110 -3.214 -2.406 1.00 0.00 H new ATOM 0 HG12 ILE B 379 6.272 -3.595 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE B 379 7.482 -4.861 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE B 379 7.843 -1.156 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE B 379 8.045 -1.326 -3.611 1.00 0.00 H new ATOM 0 HG23 ILE B 379 6.485 -1.721 -2.853 1.00 0.00 H new ATOM 0 HD11 ILE B 379 7.452 -3.560 0.844 1.00 0.00 H new ATOM 0 HD12 ILE B 379 9.007 -3.351 0.005 1.00 0.00 H new ATOM 0 HD13 ILE B 379 7.778 -2.066 -0.066 1.00 0.00 H new ATOM 803 N ALA B 380 9.411 -3.437 -5.326 1.00 0.00 N ATOM 804 CA ALA B 380 9.966 -2.804 -6.521 1.00 0.00 C ATOM 805 C ALA B 380 9.027 -2.992 -7.718 1.00 0.00 C ATOM 806 O ALA B 380 9.111 -2.258 -8.702 1.00 0.00 O ATOM 807 CB ALA B 380 11.371 -3.358 -6.835 1.00 0.00 C ATOM 0 H ALA B 380 10.088 -3.949 -4.761 1.00 0.00 H new ATOM 0 HA ALA B 380 10.061 -1.736 -6.326 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.763 -2.872 -7.728 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.036 -3.162 -5.994 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.309 -4.433 -7.005 1.00 0.00 H new ATOM 813 N VAL B 381 8.134 -3.981 -7.630 1.00 0.00 N ATOM 814 CA VAL B 381 7.195 -4.243 -8.716 1.00 0.00 C ATOM 815 C VAL B 381 6.249 -3.056 -8.901 1.00 0.00 C ATOM 816 O VAL B 381 5.977 -2.639 -10.027 1.00 0.00 O ATOM 817 CB VAL B 381 6.393 -5.528 -8.427 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.231 -5.654 -9.419 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.308 -6.760 -8.562 1.00 0.00 C ATOM 0 H VAL B 381 8.044 -4.605 -6.828 1.00 0.00 H new ATOM 0 HA VAL B 381 7.759 -4.382 -9.638 1.00 0.00 H new ATOM 0 HB VAL B 381 6.001 -5.474 -7.411 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.670 -6.564 -9.208 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.573 -4.791 -9.320 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.623 -5.697 -10.435 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.734 -7.664 -8.356 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.708 -6.807 -9.575 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.130 -6.682 -7.850 1.00 0.00 H new ATOM 829 N GLY B 382 5.748 -2.517 -7.793 1.00 0.00 N ATOM 830 CA GLY B 382 4.834 -1.383 -7.858 1.00 0.00 C ATOM 831 C GLY B 382 5.522 -0.160 -8.454 1.00 0.00 C ATOM 832 O GLY B 382 4.916 0.593 -9.217 1.00 0.00 O ATOM 0 H GLY B 382 5.957 -2.843 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY B 382 3.965 -1.646 -8.461 1.00 0.00 H new ATOM 0 HA3 GLY B 382 4.469 -1.148 -6.858 1.00 0.00 H new ATOM 836 N ALA B 383 6.788 0.033 -8.103 1.00 0.00 N ATOM 837 CA ALA B 383 7.546 1.171 -8.612 1.00 0.00 C ATOM 838 C ALA B 383 7.667 1.093 -10.129 1.00 0.00 C ATOM 839 O ALA B 383 7.542 2.100 -10.826 1.00 0.00 O ATOM 840 CB ALA B 383 8.941 1.188 -7.987 1.00 0.00 C ATOM 0 H ALA B 383 7.308 -0.578 -7.473 1.00 0.00 H new ATOM 0 HA ALA B 383 7.018 2.087 -8.346 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.502 2.040 -8.371 1.00 0.00 H new ATOM 0 HB2 ALA B 383 8.853 1.270 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.464 0.266 -8.240 1.00 0.00 H new ATOM 846 N ALA B 384 7.907 -0.111 -10.635 1.00 0.00 N ATOM 847 CA ALA B 384 8.040 -0.310 -12.073 1.00 0.00 C ATOM 848 C ALA B 384 6.725 0.000 -12.779 1.00 0.00 C ATOM 849 O ALA B 384 6.717 0.526 -13.891 1.00 0.00 O ATOM 850 CB ALA B 384 8.455 -1.753 -12.370 1.00 0.00 C ATOM 0 H ALA B 384 8.013 -0.958 -10.076 1.00 0.00 H new ATOM 0 HA ALA B 384 8.808 0.369 -12.444 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.551 -1.890 -13.447 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.411 -1.963 -11.891 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.698 -2.436 -11.984 1.00 0.00 H new ATOM 856 N LEU B 385 5.614 -0.339 -12.131 1.00 0.00 N ATOM 857 CA LEU B 385 4.301 -0.100 -12.717 1.00 0.00 C ATOM 858 C LEU B 385 4.093 1.400 -12.943 1.00 0.00 C ATOM 859 O LEU B 385 3.626 1.823 -13.999 1.00 0.00 O ATOM 860 CB LEU B 385 3.212 -0.649 -11.777 1.00 0.00 C ATOM 861 CG LEU B 385 1.940 -1.002 -12.566 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.906 -1.613 -11.612 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.353 0.254 -13.235 1.00 0.00 C ATOM 0 H LEU B 385 5.597 -0.776 -11.209 1.00 0.00 H new ATOM 0 HA LEU B 385 4.237 -0.610 -13.678 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.583 -1.534 -11.261 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.978 0.091 -11.012 1.00 0.00 H new ATOM 0 HG LEU B 385 2.194 -1.721 -13.345 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.003 -1.865 -12.167 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.317 -2.515 -11.160 1.00 0.00 H new ATOM 0 HD13 LEU B 385 0.663 -0.894 -10.830 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.454 -0.015 -13.789 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.102 0.990 -12.471 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.087 0.678 -13.920 1.00 0.00 H new ATOM 875 N ALA B 386 4.459 2.201 -11.947 1.00 0.00 N ATOM 876 CA ALA B 386 4.312 3.649 -12.055 1.00 0.00 C ATOM 877 C ALA B 386 5.164 4.186 -13.202 1.00 0.00 C ATOM 878 O ALA B 386 4.760 5.112 -13.906 1.00 0.00 O ATOM 879 CB ALA B 386 4.729 4.320 -10.744 1.00 0.00 C ATOM 0 H ALA B 386 4.855 1.877 -11.065 1.00 0.00 H new ATOM 0 HA ALA B 386 3.265 3.876 -12.256 1.00 0.00 H new ATOM 0 HB1 ALA B 386 4.615 5.400 -10.836 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.098 3.956 -9.933 1.00 0.00 H new ATOM 0 HB3 ALA B 386 5.771 4.082 -10.529 1.00 0.00 H new ATOM 885 N GLY B 387 6.342 3.596 -13.386 1.00 0.00 N ATOM 886 CA GLY B 387 7.242 4.023 -14.454 1.00 0.00 C ATOM 887 C GLY B 387 6.609 3.794 -15.823 1.00 0.00 C ATOM 888 O GLY B 387 6.769 4.605 -16.735 1.00 0.00 O ATOM 0 H GLY B 387 6.694 2.827 -12.815 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.482 5.079 -14.332 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.180 3.473 -14.386 1.00 0.00 H new ATOM 892 N VAL B 388 5.885 2.688 -15.956 1.00 0.00 N ATOM 893 CA VAL B 388 5.225 2.363 -17.216 1.00 0.00 C ATOM 894 C VAL B 388 4.155 3.405 -17.531 1.00 0.00 C ATOM 895 O VAL B 388 4.007 3.836 -18.675 1.00 0.00 O ATOM 896 CB VAL B 388 4.581 0.975 -17.133 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.819 0.687 -18.433 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.672 -0.085 -16.925 1.00 0.00 C ATOM 0 H VAL B 388 5.740 2.005 -15.212 1.00 0.00 H new ATOM 0 HA VAL B 388 5.972 2.363 -18.010 1.00 0.00 H new ATOM 0 HB VAL B 388 3.886 0.945 -16.294 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.361 -0.300 -18.375 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.043 1.440 -18.574 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.511 0.717 -19.275 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.214 -1.072 -16.866 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.370 -0.058 -17.762 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.208 0.122 -15.999 1.00 0.00 H new ATOM 908 N LEU B 389 3.412 3.793 -16.503 1.00 0.00 N ATOM 909 CA LEU B 389 2.346 4.776 -16.653 1.00 0.00 C ATOM 910 C LEU B 389 2.919 6.107 -17.156 1.00 0.00 C ATOM 911 O LEU B 389 2.305 6.781 -17.981 1.00 0.00 O ATOM 912 CB LEU B 389 1.642 4.964 -15.295 1.00 0.00 C ATOM 913 CG LEU B 389 0.222 5.544 -15.468 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.557 5.326 -14.167 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.273 7.054 -15.793 1.00 0.00 C ATOM 0 H LEU B 389 3.528 3.441 -15.553 1.00 0.00 H new ATOM 0 HA LEU B 389 1.621 4.423 -17.387 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.584 4.006 -14.779 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.234 5.630 -14.667 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.269 5.037 -16.298 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.563 5.731 -14.273 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.616 4.259 -13.953 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.047 5.833 -13.348 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.741 7.436 -15.910 1.00 0.00 H new ATOM 0 HD22 LEU B 389 0.769 7.585 -14.980 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.827 7.208 -16.719 1.00 0.00 H new ATOM 927 N ILE B 390 4.104 6.470 -16.669 1.00 0.00 N ATOM 928 CA ILE B 390 4.748 7.714 -17.090 1.00 0.00 C ATOM 929 C ILE B 390 5.078 7.659 -18.581 1.00 0.00 C ATOM 930 O ILE B 390 4.887 8.636 -19.306 1.00 0.00 O ATOM 931 CB ILE B 390 6.027 7.947 -16.271 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.661 8.236 -14.798 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.828 9.117 -16.854 1.00 0.00 C ATOM 934 CD1 ILE B 390 4.802 9.511 -14.658 1.00 0.00 C ATOM 0 H ILE B 390 4.635 5.926 -15.988 1.00 0.00 H new ATOM 0 HA ILE B 390 4.062 8.543 -16.915 1.00 0.00 H new ATOM 0 HB ILE B 390 6.642 7.048 -16.316 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.118 7.386 -14.385 1.00 0.00 H new ATOM 0 HG13 ILE B 390 6.573 8.347 -14.212 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.731 9.270 -16.263 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.102 8.892 -17.885 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.221 10.022 -16.829 1.00 0.00 H new ATOM 0 HD11 ILE B 390 4.567 9.678 -13.607 1.00 0.00 H new ATOM 0 HD12 ILE B 390 5.355 10.366 -15.046 1.00 0.00 H new ATOM 0 HD13 ILE B 390 3.877 9.390 -15.222 1.00 0.00 H new ATOM 946 N LEU B 391 5.575 6.512 -19.026 1.00 0.00 N ATOM 947 CA LEU B 391 5.935 6.331 -20.428 1.00 0.00 C ATOM 948 C LEU B 391 4.708 6.512 -21.323 1.00 0.00 C ATOM 949 O LEU B 391 4.792 7.115 -22.394 1.00 0.00 O ATOM 950 CB LEU B 391 6.521 4.922 -20.623 1.00 0.00 C ATOM 951 CG LEU B 391 8.005 4.897 -20.190 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.398 3.476 -19.766 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.896 5.329 -21.362 1.00 0.00 C ATOM 0 H LEU B 391 5.738 5.694 -18.439 1.00 0.00 H new ATOM 0 HA LEU B 391 6.677 7.079 -20.705 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.952 4.199 -20.038 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.434 4.626 -21.668 1.00 0.00 H new ATOM 0 HG LEU B 391 8.139 5.582 -19.353 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.445 3.463 -19.462 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.773 3.160 -18.931 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.256 2.794 -20.604 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.941 5.310 -21.051 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.753 4.645 -22.199 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.628 6.340 -21.670 1.00 0.00 H new ATOM 965 N VAL B 392 3.574 5.988 -20.876 1.00 0.00 N ATOM 966 CA VAL B 392 2.333 6.097 -21.638 1.00 0.00 C ATOM 967 C VAL B 392 1.904 7.555 -21.770 1.00 0.00 C ATOM 968 O VAL B 392 1.442 7.983 -22.827 1.00 0.00 O ATOM 969 CB VAL B 392 1.224 5.298 -20.950 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.089 5.482 -21.715 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.602 3.816 -20.936 1.00 0.00 C ATOM 0 H VAL B 392 3.486 5.485 -19.993 1.00 0.00 H new ATOM 0 HA VAL B 392 2.509 5.693 -22.635 1.00 0.00 H new ATOM 0 HB VAL B 392 1.100 5.653 -19.927 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.879 4.913 -21.225 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.358 6.538 -21.728 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.033 5.126 -22.738 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.814 3.244 -20.446 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.725 3.462 -21.960 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.537 3.684 -20.392 1.00 0.00 H new ATOM 981 N LEU B 393 2.050 8.311 -20.687 1.00 0.00 N ATOM 982 CA LEU B 393 1.662 9.723 -20.691 1.00 0.00 C ATOM 983 C LEU B 393 2.478 10.496 -21.724 1.00 0.00 C ATOM 984 O LEU B 393 1.943 11.346 -22.435 1.00 0.00 O ATOM 985 CB LEU B 393 1.869 10.336 -19.290 1.00 0.00 C ATOM 986 CG LEU B 393 0.618 10.122 -18.407 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.019 10.131 -16.930 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.388 11.254 -18.654 1.00 0.00 C ATOM 0 H LEU B 393 2.430 7.977 -19.801 1.00 0.00 H new ATOM 0 HA LEU B 393 0.607 9.792 -20.955 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.738 9.881 -18.814 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.077 11.402 -19.382 1.00 0.00 H new ATOM 0 HG LEU B 393 0.166 9.163 -18.660 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.134 9.980 -16.312 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.734 9.330 -16.742 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.475 11.090 -16.683 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.269 11.101 -18.030 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.072 12.210 -18.404 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.683 11.256 -19.703 1.00 0.00 H new ATOM 1000 N LEU B 394 3.766 10.198 -21.808 1.00 0.00 N ATOM 1001 CA LEU B 394 4.622 10.880 -22.767 1.00 0.00 C ATOM 1002 C LEU B 394 4.125 10.604 -24.178 1.00 0.00 C ATOM 1003 O LEU B 394 4.068 11.504 -25.017 1.00 0.00 O ATOM 1004 CB LEU B 394 6.068 10.388 -22.620 1.00 0.00 C ATOM 1005 CG LEU B 394 7.003 11.113 -23.625 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.342 11.445 -22.951 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.274 10.219 -24.853 1.00 0.00 C ATOM 0 H LEU B 394 4.236 9.499 -21.233 1.00 0.00 H new ATOM 0 HA LEU B 394 4.592 11.953 -22.576 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.415 10.564 -21.602 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.110 9.312 -22.789 1.00 0.00 H new ATOM 0 HG LEU B 394 6.511 12.031 -23.946 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.992 11.953 -23.663 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.166 12.094 -22.093 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.820 10.524 -22.618 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.931 10.743 -25.547 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.751 9.293 -24.531 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.332 9.988 -25.350 1.00 0.00 H new ATOM 1019 N ALA B 395 3.752 9.354 -24.428 1.00 0.00 N ATOM 1020 CA ALA B 395 3.244 8.966 -25.736 1.00 0.00 C ATOM 1021 C ALA B 395 2.004 9.787 -26.072 1.00 0.00 C ATOM 1022 O ALA B 395 1.874 10.319 -27.173 1.00 0.00 O ATOM 1023 CB ALA B 395 2.888 7.477 -25.732 1.00 0.00 C ATOM 0 H ALA B 395 3.792 8.597 -23.746 1.00 0.00 H new ATOM 0 HA ALA B 395 4.012 9.151 -26.487 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.508 7.191 -26.713 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.778 6.891 -25.502 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.124 7.288 -24.978 1.00 0.00 H new ATOM 1029 N TYR B 396 1.102 9.892 -25.101 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.126 10.656 -25.278 1.00 0.00 C ATOM 1031 C TYR B 396 0.194 12.131 -25.500 1.00 0.00 C ATOM 1032 O TYR B 396 -0.467 12.810 -26.285 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.019 10.499 -24.046 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.258 11.349 -24.205 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.318 10.900 -25.004 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.349 12.586 -23.554 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.467 11.687 -25.150 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.498 13.372 -23.700 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.558 12.922 -24.498 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.691 13.697 -24.641 1.00 0.00 O ATOM 0 H TYR B 396 1.199 9.457 -24.184 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.651 10.275 -26.154 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.298 9.453 -23.917 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.475 10.796 -23.150 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.249 9.947 -25.507 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.532 12.934 -22.939 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.284 11.341 -25.766 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.567 14.325 -23.197 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.591 14.522 -24.122 1.00 0.00 H new ATOM 1050 N PHE B 397 1.208 12.624 -24.794 1.00 0.00 N ATOM 1051 CA PHE B 397 1.600 14.023 -24.912 1.00 0.00 C ATOM 1052 C PHE B 397 1.944 14.355 -26.363 1.00 0.00 C ATOM 1053 O PHE B 397 1.498 15.370 -26.899 1.00 0.00 O ATOM 1054 CB PHE B 397 2.810 14.303 -24.007 1.00 0.00 C ATOM 1055 CG PHE B 397 2.903 15.785 -23.720 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.315 16.669 -24.725 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.570 16.274 -22.451 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.395 18.042 -24.459 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.651 17.645 -22.186 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.062 18.529 -23.190 1.00 0.00 C ATOM 0 H PHE B 397 1.769 12.079 -24.139 1.00 0.00 H new ATOM 0 HA PHE B 397 0.766 14.651 -24.598 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.714 13.748 -23.074 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.724 13.959 -24.490 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.571 16.292 -25.704 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.251 15.592 -21.677 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.714 18.725 -25.233 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.396 18.021 -21.206 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.122 19.588 -22.985 1.00 0.00 H new ATOM 1070 N ILE B 398 2.724 13.487 -26.999 1.00 0.00 N ATOM 1071 CA ILE B 398 3.103 13.698 -28.392 1.00 0.00 C ATOM 1072 C ILE B 398 1.864 13.664 -29.287 1.00 0.00 C ATOM 1073 O ILE B 398 1.726 14.478 -30.200 1.00 0.00 O ATOM 1074 CB ILE B 398 4.121 12.635 -28.833 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.441 12.876 -28.100 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.363 12.728 -30.344 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.369 11.682 -28.324 1.00 0.00 C ATOM 0 H ILE B 398 3.103 12.639 -26.578 1.00 0.00 H new ATOM 0 HA ILE B 398 3.569 14.679 -28.486 1.00 0.00 H new ATOM 0 HB ILE B 398 3.731 11.645 -28.595 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.911 13.790 -28.464 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.258 13.014 -27.034 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.086 11.970 -30.644 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.424 12.564 -30.874 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.751 13.717 -30.590 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.311 11.851 -27.803 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.898 10.778 -27.939 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.560 11.565 -29.391 1.00 0.00 H new ATOM 1089 N GLY B 399 0.970 12.715 -29.022 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.248 12.583 -29.812 1.00 0.00 C ATOM 1091 C GLY B 399 -1.099 13.844 -29.723 1.00 0.00 C ATOM 1092 O GLY B 399 -1.902 14.124 -30.613 1.00 0.00 O ATOM 0 H GLY B 399 1.066 12.031 -28.271 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.009 12.387 -30.853 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.823 11.727 -29.459 1.00 0.00 H new ATOM 1096 N LEU B 400 -0.928 14.596 -28.641 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.698 15.819 -28.446 1.00 0.00 C ATOM 1098 C LEU B 400 -1.379 16.823 -29.558 1.00 0.00 C ATOM 1099 O LEU B 400 -2.272 17.480 -30.091 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.369 16.427 -27.066 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.594 17.167 -26.490 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.118 18.191 -27.508 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.716 16.157 -26.135 1.00 0.00 C ATOM 0 H LEU B 400 -0.269 14.383 -27.892 1.00 0.00 H new ATOM 0 HA LEU B 400 -2.761 15.583 -28.485 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.059 15.639 -26.380 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -0.531 17.118 -27.158 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.290 17.689 -25.583 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -3.983 18.708 -27.092 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -2.335 18.916 -27.731 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -3.409 17.677 -28.424 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -4.574 16.694 -25.730 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -4.017 15.617 -27.033 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -3.347 15.449 -25.393 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.099 16.930 -29.906 1.00 0.00 N ATOM 1116 CA LYS B 401 0.322 17.854 -30.952 1.00 0.00 C ATOM 1117 C LYS B 401 -0.154 17.369 -32.316 1.00 0.00 C ATOM 1118 O LYS B 401 -0.328 16.170 -32.535 1.00 0.00 O ATOM 1119 CB LYS B 401 1.844 17.985 -30.960 1.00 0.00 C ATOM 1120 CG LYS B 401 2.304 18.671 -29.673 1.00 0.00 C ATOM 1121 CD LYS B 401 3.826 18.813 -29.689 1.00 0.00 C ATOM 1122 CE LYS B 401 4.292 19.512 -28.410 1.00 0.00 C ATOM 1123 NZ LYS B 401 5.776 19.649 -28.433 1.00 0.00 N ATOM 0 H LYS B 401 0.658 16.393 -29.482 1.00 0.00 H new ATOM 0 HA LYS B 401 -0.122 18.828 -30.747 1.00 0.00 H new ATOM 0 HB2 LYS B 401 2.304 17.000 -31.044 1.00 0.00 H new ATOM 0 HB3 LYS B 401 2.165 18.562 -31.827 1.00 0.00 H new ATOM 0 HG2 LYS B 401 1.837 19.652 -29.584 1.00 0.00 H new ATOM 0 HG3 LYS B 401 1.991 18.089 -28.806 1.00 0.00 H new ATOM 0 HD2 LYS B 401 4.292 17.831 -29.768 1.00 0.00 H new ATOM 0 HD3 LYS B 401 4.138 19.386 -30.562 1.00 0.00 H new ATOM 0 HE2 LYS B 401 3.826 20.494 -28.329 1.00 0.00 H new ATOM 0 HE3 LYS B 401 3.982 18.939 -27.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 6.094 20.124 -27.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 6.211 18.706 -28.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 6.060 20.213 -29.260 1.00 0.00 H new ATOM 1137 N HIS B 402 -0.364 18.310 -33.231 1.00 0.00 N ATOM 1138 CA HIS B 402 -0.823 17.971 -34.571 1.00 0.00 C ATOM 1139 C HIS B 402 -1.970 16.968 -34.507 1.00 0.00 C ATOM 1140 O HIS B 402 -1.748 15.758 -34.461 1.00 0.00 O ATOM 1141 CB HIS B 402 0.331 17.376 -35.380 1.00 0.00 C ATOM 1142 CG HIS B 402 -0.141 17.072 -36.775 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -0.875 15.936 -37.075 1.00 0.00 N ATOM 1144 CD2 HIS B 402 0.008 17.747 -37.961 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -1.138 15.960 -38.394 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -0.623 17.043 -38.982 1.00 0.00 N ATOM 0 H HIS B 402 -0.224 19.307 -33.069 1.00 0.00 H new ATOM 0 HA HIS B 402 -1.178 18.881 -35.055 1.00 0.00 H new ATOM 0 HB2 HIS B 402 1.166 18.076 -35.411 1.00 0.00 H new ATOM 0 HB3 HIS B 402 0.695 16.467 -34.901 1.00 0.00 H new ATOM 0 HD1 HIS B 402 -1.163 15.213 -36.416 1.00 0.00 H new ATOM 0 HD2 HIS B 402 0.535 18.682 -38.083 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -1.697 15.197 -38.914 1.00 0.00 H new ATOM 1155 N HIS B 403 -3.197 17.480 -34.501 1.00 0.00 N ATOM 1156 CA HIS B 403 -4.372 16.618 -34.437 1.00 0.00 C ATOM 1157 C HIS B 403 -4.664 16.018 -35.811 1.00 0.00 C ATOM 1158 O HIS B 403 -4.755 16.737 -36.807 1.00 0.00 O ATOM 1159 CB HIS B 403 -5.584 17.424 -33.956 1.00 0.00 C ATOM 1160 CG HIS B 403 -6.821 16.568 -34.021 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -7.112 15.621 -33.053 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -7.845 16.502 -34.932 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -8.270 15.029 -33.401 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -8.758 15.529 -34.538 1.00 0.00 N ATOM 0 H HIS B 403 -3.403 18.478 -34.539 1.00 0.00 H new ATOM 0 HA HIS B 403 -4.175 15.809 -33.733 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -5.422 17.768 -32.935 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -5.711 18.312 -34.575 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -7.929 17.112 -35.819 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -8.746 14.245 -32.830 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -9.617 15.256 -35.016 1.00 0.00 H new ATOM 1173 N HIS B 404 -4.809 14.698 -35.856 1.00 0.00 N ATOM 1174 CA HIS B 404 -5.092 14.013 -37.112 1.00 0.00 C ATOM 1175 C HIS B 404 -6.554 14.201 -37.506 1.00 0.00 C ATOM 1176 O HIS B 404 -7.449 14.115 -36.665 1.00 0.00 O ATOM 1177 CB HIS B 404 -4.790 12.520 -36.972 1.00 0.00 C ATOM 1178 CG HIS B 404 -3.317 12.323 -36.745 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -2.767 12.257 -35.474 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -2.266 12.171 -37.617 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -1.441 12.073 -35.615 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -1.084 12.014 -36.900 1.00 0.00 N ATOM 0 H HIS B 404 -4.736 14.085 -35.044 1.00 0.00 H new ATOM 0 HA HIS B 404 -4.458 14.441 -37.889 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -5.356 12.101 -36.140 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -5.104 11.989 -37.871 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -2.345 12.173 -38.694 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -0.750 11.984 -34.789 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -0.145 11.882 -37.276 1.00 0.00 H new ATOM 1191 N ALA B 405 -6.789 14.457 -38.789 1.00 0.00 N ATOM 1192 CA ALA B 405 -8.147 14.655 -39.284 1.00 0.00 C ATOM 1193 C ALA B 405 -8.854 13.315 -39.466 1.00 0.00 C ATOM 1194 O ALA B 405 -10.066 13.265 -39.670 1.00 0.00 O ATOM 1195 CB ALA B 405 -8.113 15.400 -40.619 1.00 0.00 C ATOM 0 H ALA B 405 -6.062 14.532 -39.501 1.00 0.00 H new ATOM 0 HA ALA B 405 -8.697 15.246 -38.551 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.131 15.544 -40.982 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -7.636 16.371 -40.482 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -7.548 14.818 -41.346 1.00 0.00 H new ATOM 1201 N GLY B 406 -8.087 12.232 -39.392 1.00 0.00 N ATOM 1202 CA GLY B 406 -8.651 10.896 -39.554 1.00 0.00 C ATOM 1203 C GLY B 406 -9.656 10.594 -38.449 1.00 0.00 C ATOM 1204 O GLY B 406 -10.675 9.945 -38.684 1.00 0.00 O ATOM 0 H GLY B 406 -7.081 12.252 -39.222 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -9.138 10.818 -40.526 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -7.852 10.155 -39.537 1.00 0.00 H new ATOM 1208 N TYR B 407 -9.361 11.071 -37.243 1.00 0.00 N ATOM 1209 CA TYR B 407 -10.247 10.849 -36.103 1.00 0.00 C ATOM 1210 C TYR B 407 -11.345 11.906 -36.069 1.00 0.00 C ATOM 1211 O TYR B 407 -11.073 13.100 -36.197 1.00 0.00 O ATOM 1212 CB TYR B 407 -9.448 10.905 -34.801 1.00 0.00 C ATOM 1213 CG TYR B 407 -10.366 10.599 -33.643 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -10.709 9.271 -33.362 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -10.879 11.637 -32.857 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -11.566 8.981 -32.294 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -11.736 11.347 -31.787 1.00 0.00 C ATOM 1218 CZ TYR B 407 -12.079 10.018 -31.507 1.00 0.00 C ATOM 1219 OH TYR B 407 -12.925 9.730 -30.455 1.00 0.00 O ATOM 0 H TYR B 407 -8.522 11.610 -37.030 1.00 0.00 H new ATOM 0 HA TYR B 407 -10.703 9.865 -36.208 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -8.629 10.186 -34.831 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -9.002 11.892 -34.676 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -10.312 8.471 -33.969 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -10.614 12.661 -33.075 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -11.831 7.957 -32.077 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -12.132 12.147 -31.179 1.00 0.00 H new ATOM 0 HH TYR B 407 -13.190 10.562 -30.011 1.00 0.00 H new ATOM 1229 N GLU B 408 -12.588 11.464 -35.896 1.00 0.00 N ATOM 1230 CA GLU B 408 -13.718 12.389 -35.845 1.00 0.00 C ATOM 1231 C GLU B 408 -13.841 12.993 -34.451 1.00 0.00 C ATOM 1232 O GLU B 408 -14.036 12.273 -33.469 1.00 0.00 O ATOM 1233 CB GLU B 408 -15.015 11.652 -36.197 1.00 0.00 C ATOM 1234 CG GLU B 408 -16.160 12.659 -36.359 1.00 0.00 C ATOM 1235 CD GLU B 408 -15.967 13.471 -37.637 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -15.073 13.139 -38.396 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -16.718 14.412 -37.836 1.00 0.00 O ATOM 0 H GLU B 408 -12.838 10.481 -35.790 1.00 0.00 H new ATOM 0 HA GLU B 408 -13.547 13.187 -36.568 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -14.883 11.086 -37.119 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -15.259 10.933 -35.415 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -17.115 12.134 -36.393 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -16.193 13.325 -35.497 1.00 0.00 H new ATOM 1244 N GLN B 409 -13.732 14.315 -34.365 1.00 0.00 N ATOM 1245 CA GLN B 409 -13.842 14.992 -33.079 1.00 0.00 C ATOM 1246 C GLN B 409 -15.259 14.847 -32.534 1.00 0.00 C ATOM 1247 O GLN B 409 -16.236 15.052 -33.255 1.00 0.00 O ATOM 1248 CB GLN B 409 -13.482 16.481 -33.232 1.00 0.00 C ATOM 1249 CG GLN B 409 -13.837 17.259 -31.950 1.00 0.00 C ATOM 1250 CD GLN B 409 -13.229 16.568 -30.732 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -14.017 16.047 -29.829 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 -12.007 16.497 -30.601 1.00 0.00 N flip ATOM 0 H GLN B 409 -13.570 14.932 -35.161 1.00 0.00 H new ATOM 0 HA GLN B 409 -13.145 14.534 -32.377 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -12.418 16.584 -33.443 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -14.018 16.905 -34.081 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -13.466 18.281 -32.021 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -14.920 17.320 -31.840 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -11.394 16.904 -31.307 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -11.608 16.031 -29.786 1.00 0.00 H new ATOM 1261 N PHE B 410 -15.363 14.493 -31.259 1.00 0.00 N ATOM 1262 CA PHE B 410 -16.666 14.324 -30.630 1.00 0.00 C ATOM 1263 C PHE B 410 -17.385 15.665 -30.521 1.00 0.00 C ATOM 1264 O PHE B 410 -18.495 15.761 -31.015 1.00 0.00 O ATOM 1265 CB PHE B 410 -16.502 13.716 -29.236 1.00 0.00 C ATOM 1266 CG PHE B 410 -17.858 13.597 -28.577 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -18.757 12.615 -29.006 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -18.215 14.470 -27.541 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -20.014 12.503 -28.400 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -19.472 14.359 -26.936 1.00 0.00 C ATOM 1271 CZ PHE B 410 -20.371 13.376 -27.365 1.00 0.00 C ATOM 1272 OXT PHE B 410 -16.811 16.576 -29.947 1.00 0.00 O ATOM 0 H PHE B 410 -14.568 14.319 -30.645 1.00 0.00 H new ATOM 0 HA PHE B 410 -17.262 13.653 -31.249 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -16.033 12.735 -29.308 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -15.845 14.340 -28.630 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -18.481 11.943 -29.805 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -17.521 15.228 -27.210 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -20.708 11.744 -28.730 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -19.748 15.032 -26.138 1.00 0.00 H new ATOM 0 HZ PHE B 410 -21.341 13.291 -26.897 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 1.324 -18.039 11.978 1.00 0.00 N ATOM 1284 CA SER C 369 1.295 -17.186 10.755 1.00 0.00 C ATOM 1285 C SER C 369 2.270 -16.026 10.924 1.00 0.00 C ATOM 1286 O SER C 369 2.530 -15.577 12.041 1.00 0.00 O ATOM 1287 CB SER C 369 -0.122 -16.647 10.543 1.00 0.00 C ATOM 1288 OG SER C 369 -0.051 -15.402 9.862 1.00 0.00 O ATOM 0 HA SER C 369 1.587 -17.778 9.888 1.00 0.00 H new ATOM 0 HB2 SER C 369 -0.712 -17.358 9.965 1.00 0.00 H new ATOM 0 HB3 SER C 369 -0.624 -16.522 11.502 1.00 0.00 H new ATOM 0 HG SER C 369 -0.956 -15.053 9.723 1.00 0.00 H new ATOM 1296 N ALA C 370 2.807 -15.545 9.808 1.00 0.00 N ATOM 1297 CA ALA C 370 3.756 -14.433 9.847 1.00 0.00 C ATOM 1298 C ALA C 370 3.054 -13.141 10.248 1.00 0.00 C ATOM 1299 O ALA C 370 1.932 -12.872 9.820 1.00 0.00 O ATOM 1300 CB ALA C 370 4.428 -14.246 8.481 1.00 0.00 C ATOM 0 H ALA C 370 2.606 -15.901 8.874 1.00 0.00 H new ATOM 0 HA ALA C 370 4.518 -14.670 10.589 1.00 0.00 H new ATOM 0 HB1 ALA C 370 5.130 -13.414 8.532 1.00 0.00 H new ATOM 0 HB2 ALA C 370 4.963 -15.156 8.211 1.00 0.00 H new ATOM 0 HB3 ALA C 370 3.669 -14.035 7.728 1.00 0.00 H new ATOM 1306 N ASP C 371 3.724 -12.345 11.073 1.00 0.00 N ATOM 1307 CA ASP C 371 3.153 -11.077 11.530 1.00 0.00 C ATOM 1308 C ASP C 371 2.960 -10.128 10.351 1.00 0.00 C ATOM 1309 O ASP C 371 2.002 -9.354 10.313 1.00 0.00 O ATOM 1310 CB ASP C 371 4.065 -10.410 12.568 1.00 0.00 C ATOM 1311 CG ASP C 371 4.117 -11.259 13.833 1.00 0.00 C ATOM 1312 OD1 ASP C 371 3.276 -12.132 13.971 1.00 0.00 O ATOM 1313 OD2 ASP C 371 4.997 -11.024 14.643 1.00 0.00 O ATOM 0 H ASP C 371 4.654 -12.549 11.438 1.00 0.00 H new ATOM 0 HA ASP C 371 2.188 -11.291 11.989 1.00 0.00 H new ATOM 0 HB2 ASP C 371 5.068 -10.289 12.159 1.00 0.00 H new ATOM 0 HB3 ASP C 371 3.694 -9.413 12.804 1.00 0.00 H new ATOM 1318 N ASP C 372 3.880 -10.192 9.396 1.00 0.00 N ATOM 1319 CA ASP C 372 3.814 -9.334 8.219 1.00 0.00 C ATOM 1320 C ASP C 372 2.542 -9.612 7.423 1.00 0.00 C ATOM 1321 O ASP C 372 1.952 -8.700 6.845 1.00 0.00 O ATOM 1322 CB ASP C 372 5.041 -9.574 7.335 1.00 0.00 C ATOM 1323 CG ASP C 372 5.001 -8.659 6.115 1.00 0.00 C ATOM 1324 OD1 ASP C 372 4.006 -7.973 5.945 1.00 0.00 O ATOM 1325 OD2 ASP C 372 5.964 -8.660 5.368 1.00 0.00 O ATOM 0 H ASP C 372 4.678 -10.827 9.413 1.00 0.00 H new ATOM 0 HA ASP C 372 3.799 -8.294 8.546 1.00 0.00 H new ATOM 0 HB2 ASP C 372 5.951 -9.390 7.906 1.00 0.00 H new ATOM 0 HB3 ASP C 372 5.070 -10.616 7.016 1.00 0.00 H new ATOM 1330 N ASP C 373 2.129 -10.876 7.392 1.00 0.00 N ATOM 1331 CA ASP C 373 0.928 -11.263 6.659 1.00 0.00 C ATOM 1332 C ASP C 373 1.041 -10.852 5.195 1.00 0.00 C ATOM 1333 O ASP C 373 0.047 -10.495 4.562 1.00 0.00 O ATOM 1334 CB ASP C 373 -0.313 -10.613 7.285 1.00 0.00 C ATOM 1335 CG ASP C 373 -0.645 -11.282 8.616 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -0.160 -12.377 8.845 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -1.379 -10.686 9.387 1.00 0.00 O ATOM 0 H ASP C 373 2.605 -11.645 7.863 1.00 0.00 H new ATOM 0 HA ASP C 373 0.828 -12.347 6.715 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -0.136 -9.549 7.439 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -1.160 -10.700 6.605 1.00 0.00 H new ATOM 1342 N ASN C 374 2.258 -10.910 4.661 1.00 0.00 N ATOM 1343 CA ASN C 374 2.496 -10.547 3.265 1.00 0.00 C ATOM 1344 C ASN C 374 2.273 -11.753 2.357 1.00 0.00 C ATOM 1345 O ASN C 374 3.098 -12.663 2.308 1.00 0.00 O ATOM 1346 CB ASN C 374 3.929 -10.039 3.098 1.00 0.00 C ATOM 1347 CG ASN C 374 4.179 -9.657 1.643 1.00 0.00 C ATOM 1348 OD1 ASN C 374 3.354 -9.940 0.774 1.00 0.00 O ATOM 1349 ND2 ASN C 374 5.279 -9.030 1.322 1.00 0.00 N ATOM 0 H ASN C 374 3.092 -11.203 5.170 1.00 0.00 H new ATOM 0 HA ASN C 374 1.796 -9.760 2.986 1.00 0.00 H new ATOM 0 HB2 ASN C 374 4.096 -9.176 3.743 1.00 0.00 H new ATOM 0 HB3 ASN C 374 4.635 -10.809 3.407 1.00 0.00 H new ATOM 0 HD21 ASN C 374 5.455 -8.774 0.350 1.00 0.00 H new ATOM 0 HD22 ASN C 374 5.962 -8.796 2.043 1.00 0.00 H new ATOM 1356 N PHE C 375 1.149 -11.752 1.638 1.00 0.00 N ATOM 1357 CA PHE C 375 0.814 -12.847 0.727 1.00 0.00 C ATOM 1358 C PHE C 375 0.821 -12.353 -0.713 1.00 0.00 C ATOM 1359 O PHE C 375 -0.114 -11.686 -1.157 1.00 0.00 O ATOM 1360 CB PHE C 375 -0.571 -13.397 1.068 1.00 0.00 C ATOM 1361 CG PHE C 375 -0.595 -13.837 2.511 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -0.050 -15.074 2.874 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -1.158 -13.007 3.488 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -0.069 -15.482 4.212 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -1.177 -13.416 4.827 1.00 0.00 C ATOM 1366 CZ PHE C 375 -0.633 -14.653 5.189 1.00 0.00 C ATOM 0 H PHE C 375 0.455 -11.005 1.669 1.00 0.00 H new ATOM 0 HA PHE C 375 1.558 -13.636 0.838 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -1.330 -12.633 0.897 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -0.811 -14.237 0.416 1.00 0.00 H new ATOM 0 HD1 PHE C 375 0.385 -15.714 2.121 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -1.577 -12.052 3.209 1.00 0.00 H new ATOM 0 HE1 PHE C 375 0.352 -16.437 4.491 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -1.612 -12.776 5.581 1.00 0.00 H new ATOM 0 HZ PHE C 375 -0.648 -14.968 6.222 1.00 0.00 H new ATOM 1376 N LEU C 376 1.882 -12.689 -1.442 1.00 0.00 N ATOM 1377 CA LEU C 376 2.013 -12.281 -2.845 1.00 0.00 C ATOM 1378 C LEU C 376 2.374 -13.481 -3.717 1.00 0.00 C ATOM 1379 O LEU C 376 3.185 -14.324 -3.330 1.00 0.00 O ATOM 1380 CB LEU C 376 3.093 -11.201 -2.974 1.00 0.00 C ATOM 1381 CG LEU C 376 2.622 -9.896 -2.306 1.00 0.00 C ATOM 1382 CD1 LEU C 376 3.806 -8.929 -2.199 1.00 0.00 C ATOM 1383 CD2 LEU C 376 1.493 -9.241 -3.132 1.00 0.00 C ATOM 0 H LEU C 376 2.664 -13.241 -1.089 1.00 0.00 H new ATOM 0 HA LEU C 376 1.058 -11.878 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU C 376 4.017 -11.543 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU C 376 3.314 -11.021 -4.026 1.00 0.00 H new ATOM 0 HG LEU C 376 2.238 -10.126 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU C 376 3.478 -8.003 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU C 376 4.594 -9.384 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU C 376 4.189 -8.712 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU C 376 1.173 -8.320 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU C 376 1.860 -9.013 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU C 376 0.649 -9.927 -3.202 1.00 0.00 H new ATOM 1395 N VAL C 377 1.762 -13.550 -4.897 1.00 0.00 N ATOM 1396 CA VAL C 377 2.019 -14.649 -5.823 1.00 0.00 C ATOM 1397 C VAL C 377 1.364 -14.369 -7.176 1.00 0.00 C ATOM 1398 O VAL C 377 0.476 -15.101 -7.612 1.00 0.00 O ATOM 1399 CB VAL C 377 1.477 -15.962 -5.230 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -0.069 -15.906 -5.119 1.00 0.00 C ATOM 1401 CG2 VAL C 377 1.900 -17.146 -6.121 1.00 0.00 C ATOM 0 H VAL C 377 1.088 -12.862 -5.233 1.00 0.00 H new ATOM 0 HA VAL C 377 3.094 -14.742 -5.974 1.00 0.00 H new ATOM 0 HB VAL C 377 1.892 -16.097 -4.231 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -0.438 -16.841 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -0.358 -15.078 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -0.500 -15.759 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL C 377 1.515 -18.074 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL C 377 1.497 -17.009 -7.124 1.00 0.00 H new ATOM 0 HG23 VAL C 377 2.988 -17.194 -6.171 1.00 0.00 H new ATOM 1411 N PRO C 378 1.783 -13.323 -7.841 1.00 0.00 N ATOM 1412 CA PRO C 378 1.223 -12.939 -9.170 1.00 0.00 C ATOM 1413 C PRO C 378 1.721 -13.861 -10.285 1.00 0.00 C ATOM 1414 O PRO C 378 2.744 -13.592 -10.914 1.00 0.00 O ATOM 1415 CB PRO C 378 1.716 -11.495 -9.363 1.00 0.00 C ATOM 1416 CG PRO C 378 2.971 -11.391 -8.549 1.00 0.00 C ATOM 1417 CD PRO C 378 2.835 -12.391 -7.393 1.00 0.00 C ATOM 0 HA PRO C 378 0.137 -13.023 -9.209 1.00 0.00 H new ATOM 0 HB2 PRO C 378 1.911 -11.284 -10.414 1.00 0.00 H new ATOM 0 HB3 PRO C 378 0.969 -10.776 -9.027 1.00 0.00 H new ATOM 0 HG2 PRO C 378 3.846 -11.620 -9.157 1.00 0.00 H new ATOM 0 HG3 PRO C 378 3.103 -10.378 -8.170 1.00 0.00 H new ATOM 0 HD2 PRO C 378 3.774 -12.912 -7.204 1.00 0.00 H new ATOM 0 HD3 PRO C 378 2.556 -11.891 -6.465 1.00 0.00 H new ATOM 1425 N ILE C 379 0.992 -14.951 -10.519 1.00 0.00 N ATOM 1426 CA ILE C 379 1.374 -15.905 -11.557 1.00 0.00 C ATOM 1427 C ILE C 379 1.020 -15.368 -12.944 1.00 0.00 C ATOM 1428 O ILE C 379 1.903 -15.012 -13.722 1.00 0.00 O ATOM 1429 CB ILE C 379 0.667 -17.245 -11.330 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.908 -17.725 -9.889 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.201 -18.285 -12.319 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.411 -17.793 -9.582 1.00 0.00 C ATOM 0 H ILE C 379 0.142 -15.193 -10.009 1.00 0.00 H new ATOM 0 HA ILE C 379 2.453 -16.052 -11.502 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.404 -17.116 -11.488 1.00 0.00 H new ATOM 0 HG12 ILE C 379 0.419 -17.048 -9.189 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.458 -18.708 -9.748 1.00 0.00 H new ATOM 0 HG21 ILE C 379 0.696 -19.237 -12.154 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.015 -17.947 -13.338 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.273 -18.413 -12.169 1.00 0.00 H new ATOM 0 HD11 ILE C 379 2.558 -18.135 -8.557 1.00 0.00 H new ATOM 0 HD12 ILE C 379 2.892 -18.489 -10.269 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.852 -16.803 -9.701 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.277 -15.309 -13.248 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.729 -14.811 -14.545 1.00 0.00 C ATOM 1446 C ALA C 380 -0.726 -13.280 -14.563 1.00 0.00 C ATOM 1447 O ALA C 380 -0.719 -12.667 -15.631 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.131 -15.356 -14.882 1.00 0.00 C ATOM 0 H ALA C 380 -1.026 -15.597 -12.619 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.035 -15.165 -15.307 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.447 -14.972 -15.852 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.100 -16.445 -14.915 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.839 -15.037 -14.117 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.733 -12.665 -13.378 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.733 -11.209 -13.290 1.00 0.00 C ATOM 1456 C VAL C 381 0.575 -10.644 -13.846 1.00 0.00 C ATOM 1457 O VAL C 381 0.570 -9.655 -14.579 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.937 -10.762 -11.831 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.664 -9.259 -11.699 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.382 -11.052 -11.391 1.00 0.00 C ATOM 0 H VAL C 381 -0.739 -13.147 -12.479 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.558 -10.823 -13.888 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.244 -11.315 -11.197 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.811 -8.952 -10.663 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.363 -9.048 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.350 -8.707 -12.342 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.519 -10.733 -10.358 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.074 -10.508 -12.033 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.579 -12.121 -11.470 1.00 0.00 H new ATOM 1470 N GLY C 382 1.689 -11.273 -13.489 1.00 0.00 N ATOM 1471 CA GLY C 382 2.993 -10.818 -13.957 1.00 0.00 C ATOM 1472 C GLY C 382 3.082 -10.892 -15.476 1.00 0.00 C ATOM 1473 O GLY C 382 3.612 -9.987 -16.121 1.00 0.00 O ATOM 0 H GLY C 382 1.716 -12.092 -12.882 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.164 -9.793 -13.628 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.777 -11.431 -13.513 1.00 0.00 H new ATOM 1477 N ALA C 383 2.560 -11.974 -16.040 1.00 0.00 N ATOM 1478 CA ALA C 383 2.585 -12.157 -17.486 1.00 0.00 C ATOM 1479 C ALA C 383 1.728 -11.100 -18.177 1.00 0.00 C ATOM 1480 O ALA C 383 2.083 -10.602 -19.245 1.00 0.00 O ATOM 1481 CB ALA C 383 2.067 -13.551 -17.844 1.00 0.00 C ATOM 0 H ALA C 383 2.117 -12.733 -15.523 1.00 0.00 H new ATOM 0 HA ALA C 383 3.615 -12.052 -17.828 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.089 -13.680 -18.926 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.699 -14.305 -17.376 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.044 -13.662 -17.486 1.00 0.00 H new ATOM 1487 N ALA C 384 0.598 -10.766 -17.562 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.302 -9.768 -18.132 1.00 0.00 C ATOM 1489 C ALA C 384 0.382 -8.407 -18.208 1.00 0.00 C ATOM 1490 O ALA C 384 0.290 -7.711 -19.219 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.565 -9.655 -17.276 1.00 0.00 C ATOM 0 H ALA C 384 0.285 -11.167 -16.678 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.570 -10.084 -19.140 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.232 -8.908 -17.708 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.072 -10.620 -17.246 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.293 -9.356 -16.264 1.00 0.00 H new ATOM 1497 N LEU C 385 1.078 -8.041 -17.138 1.00 0.00 N ATOM 1498 CA LEU C 385 1.790 -6.763 -17.101 1.00 0.00 C ATOM 1499 C LEU C 385 2.928 -6.755 -18.120 1.00 0.00 C ATOM 1500 O LEU C 385 3.164 -5.752 -18.794 1.00 0.00 O ATOM 1501 CB LEU C 385 2.334 -6.485 -15.680 1.00 0.00 C ATOM 1502 CG LEU C 385 1.290 -5.714 -14.832 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.529 -5.980 -13.342 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.426 -4.208 -15.096 1.00 0.00 C ATOM 0 H LEU C 385 1.166 -8.602 -16.291 1.00 0.00 H new ATOM 0 HA LEU C 385 1.088 -5.971 -17.361 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.583 -7.426 -15.190 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.255 -5.906 -15.745 1.00 0.00 H new ATOM 0 HG LEU C 385 0.291 -6.052 -15.108 1.00 0.00 H new ATOM 0 HD11 LEU C 385 0.792 -5.435 -12.752 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.435 -7.048 -13.143 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.530 -5.647 -13.069 1.00 0.00 H new ATOM 0 HD21 LEU C 385 0.692 -3.666 -14.500 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.429 -3.880 -14.823 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.254 -4.007 -16.153 1.00 0.00 H new ATOM 1516 N ALA C 386 3.630 -7.877 -18.223 1.00 0.00 N ATOM 1517 CA ALA C 386 4.740 -7.984 -19.160 1.00 0.00 C ATOM 1518 C ALA C 386 4.249 -7.810 -20.594 1.00 0.00 C ATOM 1519 O ALA C 386 4.913 -7.179 -21.415 1.00 0.00 O ATOM 1520 CB ALA C 386 5.419 -9.347 -19.009 1.00 0.00 C ATOM 0 H ALA C 386 3.452 -8.718 -17.674 1.00 0.00 H new ATOM 0 HA ALA C 386 5.458 -7.195 -18.938 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.248 -9.420 -19.713 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.796 -9.455 -17.992 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.698 -10.138 -19.215 1.00 0.00 H new ATOM 1526 N GLY C 387 3.079 -8.370 -20.886 1.00 0.00 N ATOM 1527 CA GLY C 387 2.507 -8.268 -22.225 1.00 0.00 C ATOM 1528 C GLY C 387 2.186 -6.819 -22.571 1.00 0.00 C ATOM 1529 O GLY C 387 2.392 -6.380 -23.702 1.00 0.00 O ATOM 0 H GLY C 387 2.512 -8.895 -20.220 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.207 -8.674 -22.955 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.600 -8.870 -22.284 1.00 0.00 H new ATOM 1533 N VAL C 388 1.682 -6.080 -21.589 1.00 0.00 N ATOM 1534 CA VAL C 388 1.334 -4.679 -21.800 1.00 0.00 C ATOM 1535 C VAL C 388 2.581 -3.863 -22.124 1.00 0.00 C ATOM 1536 O VAL C 388 2.562 -3.006 -23.006 1.00 0.00 O ATOM 1537 CB VAL C 388 0.655 -4.106 -20.552 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.386 -2.609 -20.760 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.669 -4.843 -20.304 1.00 0.00 C ATOM 0 H VAL C 388 1.506 -6.424 -20.645 1.00 0.00 H new ATOM 0 HA VAL C 388 0.643 -4.621 -22.641 1.00 0.00 H new ATOM 0 HB VAL C 388 1.306 -4.239 -19.688 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.097 -2.199 -19.873 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.329 -2.090 -20.932 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.265 -2.473 -21.623 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.152 -4.435 -19.416 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.324 -4.713 -21.165 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.472 -5.905 -20.155 1.00 0.00 H new ATOM 1549 N LEU C 389 3.660 -4.131 -21.396 1.00 0.00 N ATOM 1550 CA LEU C 389 4.910 -3.409 -21.605 1.00 0.00 C ATOM 1551 C LEU C 389 5.401 -3.627 -23.041 1.00 0.00 C ATOM 1552 O LEU C 389 5.903 -2.705 -23.681 1.00 0.00 O ATOM 1553 CB LEU C 389 5.964 -3.893 -20.589 1.00 0.00 C ATOM 1554 CG LEU C 389 7.057 -2.827 -20.373 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.892 -3.217 -19.148 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.973 -2.714 -21.611 1.00 0.00 C ATOM 0 H LEU C 389 3.695 -4.838 -20.661 1.00 0.00 H new ATOM 0 HA LEU C 389 4.745 -2.342 -21.454 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.480 -4.120 -19.639 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.419 -4.818 -20.944 1.00 0.00 H new ATOM 0 HG LEU C 389 6.581 -1.859 -20.215 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.669 -2.470 -18.985 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.248 -3.269 -18.270 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.354 -4.190 -19.317 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.735 -1.955 -21.432 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.454 -3.674 -21.797 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.378 -2.432 -22.480 1.00 0.00 H new ATOM 1568 N ILE C 390 5.230 -4.845 -23.553 1.00 0.00 N ATOM 1569 CA ILE C 390 5.646 -5.155 -24.920 1.00 0.00 C ATOM 1570 C ILE C 390 4.832 -4.330 -25.915 1.00 0.00 C ATOM 1571 O ILE C 390 5.372 -3.801 -26.888 1.00 0.00 O ATOM 1572 CB ILE C 390 5.462 -6.653 -25.199 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.460 -7.472 -24.354 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.669 -6.948 -26.691 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.925 -7.146 -24.714 1.00 0.00 C ATOM 0 H ILE C 390 4.811 -5.626 -23.048 1.00 0.00 H new ATOM 0 HA ILE C 390 6.700 -4.903 -25.034 1.00 0.00 H new ATOM 0 HB ILE C 390 4.446 -6.938 -24.926 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.292 -7.268 -23.296 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.277 -8.536 -24.507 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.535 -8.014 -26.873 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.942 -6.386 -27.277 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.677 -6.654 -26.984 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.594 -7.745 -24.095 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.101 -7.375 -25.765 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.117 -6.088 -24.536 1.00 0.00 H new ATOM 1587 N LEU C 391 3.532 -4.228 -25.665 1.00 0.00 N ATOM 1588 CA LEU C 391 2.645 -3.471 -26.541 1.00 0.00 C ATOM 1589 C LEU C 391 3.068 -2.002 -26.589 1.00 0.00 C ATOM 1590 O LEU C 391 3.048 -1.374 -27.647 1.00 0.00 O ATOM 1591 CB LEU C 391 1.198 -3.585 -26.030 1.00 0.00 C ATOM 1592 CG LEU C 391 0.577 -4.928 -26.480 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.540 -5.332 -25.512 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.015 -4.782 -27.891 1.00 0.00 C ATOM 0 H LEU C 391 3.069 -4.659 -24.865 1.00 0.00 H new ATOM 0 HA LEU C 391 2.707 -3.882 -27.549 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.182 -3.515 -24.942 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.603 -2.755 -26.412 1.00 0.00 H new ATOM 0 HG LEU C 391 1.355 -5.692 -26.485 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.975 -6.279 -25.833 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.129 -5.443 -24.508 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.312 -4.562 -25.505 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.451 -5.731 -28.203 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.787 -4.013 -27.884 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.773 -4.498 -28.589 1.00 0.00 H new ATOM 1606 N VAL C 392 3.450 -1.466 -25.436 1.00 0.00 N ATOM 1607 CA VAL C 392 3.878 -0.072 -25.348 1.00 0.00 C ATOM 1608 C VAL C 392 5.144 0.159 -26.174 1.00 0.00 C ATOM 1609 O VAL C 392 5.278 1.180 -26.847 1.00 0.00 O ATOM 1610 CB VAL C 392 4.145 0.304 -23.889 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.708 1.726 -23.817 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.835 0.237 -23.102 1.00 0.00 C ATOM 0 H VAL C 392 3.473 -1.972 -24.551 1.00 0.00 H new ATOM 0 HA VAL C 392 3.080 0.555 -25.745 1.00 0.00 H new ATOM 0 HB VAL C 392 4.867 -0.392 -23.462 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.897 1.990 -22.777 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.640 1.777 -24.379 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.988 2.424 -24.244 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.021 0.504 -22.062 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.116 0.934 -23.533 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.433 -0.775 -23.150 1.00 0.00 H new ATOM 1622 N LEU C 393 6.070 -0.791 -26.109 1.00 0.00 N ATOM 1623 CA LEU C 393 7.327 -0.671 -26.849 1.00 0.00 C ATOM 1624 C LEU C 393 7.057 -0.597 -28.350 1.00 0.00 C ATOM 1625 O LEU C 393 7.683 0.188 -29.060 1.00 0.00 O ATOM 1626 CB LEU C 393 8.243 -1.873 -26.538 1.00 0.00 C ATOM 1627 CG LEU C 393 9.099 -1.599 -25.279 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.496 -2.927 -24.627 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.373 -0.841 -25.675 1.00 0.00 C ATOM 0 H LEU C 393 5.979 -1.645 -25.559 1.00 0.00 H new ATOM 0 HA LEU C 393 7.826 0.247 -26.537 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.638 -2.767 -26.385 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.894 -2.070 -27.390 1.00 0.00 H new ATOM 0 HG LEU C 393 8.517 -1.002 -24.577 1.00 0.00 H new ATOM 0 HD11 LEU C 393 10.099 -2.731 -23.740 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.598 -3.475 -24.341 1.00 0.00 H new ATOM 0 HD13 LEU C 393 10.074 -3.521 -25.335 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.974 -0.650 -24.786 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.949 -1.441 -26.380 1.00 0.00 H new ATOM 0 HD23 LEU C 393 10.103 0.107 -26.141 1.00 0.00 H new ATOM 1641 N LEU C 394 6.124 -1.409 -28.825 1.00 0.00 N ATOM 1642 CA LEU C 394 5.792 -1.405 -30.242 1.00 0.00 C ATOM 1643 C LEU C 394 5.269 -0.033 -30.638 1.00 0.00 C ATOM 1644 O LEU C 394 5.627 0.503 -31.688 1.00 0.00 O ATOM 1645 CB LEU C 394 4.729 -2.471 -30.533 1.00 0.00 C ATOM 1646 CG LEU C 394 4.361 -2.487 -32.042 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.191 -3.933 -32.525 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.041 -1.729 -32.284 1.00 0.00 C ATOM 0 H LEU C 394 5.590 -2.070 -28.260 1.00 0.00 H new ATOM 0 HA LEU C 394 6.687 -1.631 -30.821 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.100 -3.452 -30.234 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.837 -2.273 -29.939 1.00 0.00 H new ATOM 0 HG LEU C 394 5.166 -2.001 -32.593 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.933 -3.935 -33.584 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.123 -4.478 -32.378 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.395 -4.415 -31.957 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.799 -1.750 -33.347 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.239 -2.205 -31.719 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.150 -0.695 -31.958 1.00 0.00 H new ATOM 1660 N ALA C 395 4.427 0.537 -29.782 1.00 0.00 N ATOM 1661 CA ALA C 395 3.866 1.855 -30.040 1.00 0.00 C ATOM 1662 C ALA C 395 4.989 2.872 -30.203 1.00 0.00 C ATOM 1663 O ALA C 395 5.004 3.654 -31.153 1.00 0.00 O ATOM 1664 CB ALA C 395 2.966 2.272 -28.875 1.00 0.00 C ATOM 0 H ALA C 395 4.120 0.108 -28.909 1.00 0.00 H new ATOM 0 HA ALA C 395 3.277 1.817 -30.957 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.549 3.259 -29.073 1.00 0.00 H new ATOM 0 HB2 ALA C 395 2.156 1.551 -28.765 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.551 2.303 -27.956 1.00 0.00 H new ATOM 1670 N TYR C 396 5.934 2.840 -29.271 1.00 0.00 N ATOM 1671 CA TYR C 396 7.074 3.747 -29.309 1.00 0.00 C ATOM 1672 C TYR C 396 7.911 3.490 -30.559 1.00 0.00 C ATOM 1673 O TYR C 396 8.465 4.416 -31.150 1.00 0.00 O ATOM 1674 CB TYR C 396 7.931 3.560 -28.056 1.00 0.00 C ATOM 1675 CG TYR C 396 9.153 4.445 -28.139 1.00 0.00 C ATOM 1676 CD1 TYR C 396 9.037 5.821 -27.900 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.401 3.892 -28.450 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.169 6.642 -27.973 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.533 4.713 -28.524 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.417 6.087 -28.285 1.00 0.00 C ATOM 1681 OH TYR C 396 12.534 6.896 -28.356 1.00 0.00 O ATOM 0 H TYR C 396 5.933 2.196 -28.480 1.00 0.00 H new ATOM 0 HA TYR C 396 6.707 4.773 -29.338 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.351 3.807 -27.167 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.231 2.516 -27.961 1.00 0.00 H new ATOM 0 HD1 TYR C 396 8.075 6.248 -27.660 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.491 2.831 -28.633 1.00 0.00 H new ATOM 0 HE1 TYR C 396 10.080 7.702 -27.789 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.495 4.286 -28.765 1.00 0.00 H new ATOM 0 HH TYR C 396 13.318 6.353 -28.582 1.00 0.00 H new ATOM 1691 N PHE C 397 8.003 2.222 -30.951 1.00 0.00 N ATOM 1692 CA PHE C 397 8.781 1.850 -32.127 1.00 0.00 C ATOM 1693 C PHE C 397 8.246 2.566 -33.365 1.00 0.00 C ATOM 1694 O PHE C 397 9.017 3.112 -34.155 1.00 0.00 O ATOM 1695 CB PHE C 397 8.717 0.332 -32.337 1.00 0.00 C ATOM 1696 CG PHE C 397 9.831 -0.101 -33.264 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.743 0.162 -34.636 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.952 -0.760 -32.747 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.779 -0.236 -35.491 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.987 -1.156 -33.601 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.901 -0.894 -34.973 1.00 0.00 C ATOM 0 H PHE C 397 7.552 1.441 -30.475 1.00 0.00 H new ATOM 0 HA PHE C 397 9.818 2.148 -31.969 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.807 -0.182 -31.380 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.751 0.054 -32.758 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.878 0.671 -35.035 1.00 0.00 H new ATOM 0 HD2 PHE C 397 11.018 -0.963 -31.688 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.712 -0.035 -36.550 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.852 -1.664 -33.201 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.700 -1.199 -35.632 1.00 0.00 H new ATOM 1711 N ILE C 398 6.927 2.573 -33.522 1.00 0.00 N ATOM 1712 CA ILE C 398 6.313 3.239 -34.663 1.00 0.00 C ATOM 1713 C ILE C 398 6.602 4.740 -34.618 1.00 0.00 C ATOM 1714 O ILE C 398 6.916 5.350 -35.641 1.00 0.00 O ATOM 1715 CB ILE C 398 4.798 2.979 -34.680 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.546 1.505 -35.000 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.124 3.847 -35.747 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.078 1.172 -34.736 1.00 0.00 C ATOM 0 H ILE C 398 6.269 2.130 -32.881 1.00 0.00 H new ATOM 0 HA ILE C 398 6.742 2.833 -35.579 1.00 0.00 H new ATOM 0 HB ILE C 398 4.383 3.228 -33.704 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.795 1.300 -36.041 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.189 0.873 -34.388 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.051 3.654 -35.749 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.303 4.899 -35.526 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.538 3.607 -36.726 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.897 0.122 -34.964 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.845 1.362 -33.688 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.444 1.795 -35.368 1.00 0.00 H new ATOM 1730 N GLY C 399 6.499 5.330 -33.428 1.00 0.00 N ATOM 1731 CA GLY C 399 6.755 6.755 -33.269 1.00 0.00 C ATOM 1732 C GLY C 399 8.212 7.087 -33.573 1.00 0.00 C ATOM 1733 O GLY C 399 8.512 8.131 -34.152 1.00 0.00 O ATOM 0 H GLY C 399 6.242 4.845 -32.568 1.00 0.00 H new ATOM 0 HA2 GLY C 399 6.103 7.321 -33.934 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.514 7.060 -32.251 1.00 0.00 H new ATOM 1737 N LEU C 400 9.114 6.193 -33.178 1.00 0.00 N ATOM 1738 CA LEU C 400 10.537 6.409 -33.419 1.00 0.00 C ATOM 1739 C LEU C 400 10.820 6.460 -34.917 1.00 0.00 C ATOM 1740 O LEU C 400 11.593 7.296 -35.384 1.00 0.00 O ATOM 1741 CB LEU C 400 11.363 5.291 -32.764 1.00 0.00 C ATOM 1742 CG LEU C 400 12.861 5.481 -33.058 1.00 0.00 C ATOM 1743 CD1 LEU C 400 13.327 6.870 -32.592 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.655 4.399 -32.313 1.00 0.00 C ATOM 0 H LEU C 400 8.889 5.323 -32.696 1.00 0.00 H new ATOM 0 HA LEU C 400 10.823 7.363 -32.976 1.00 0.00 H new ATOM 0 HB2 LEU C 400 11.195 5.291 -31.687 1.00 0.00 H new ATOM 0 HB3 LEU C 400 11.034 4.322 -33.138 1.00 0.00 H new ATOM 0 HG LEU C 400 13.029 5.399 -34.132 1.00 0.00 H new ATOM 0 HD11 LEU C 400 14.389 6.989 -32.807 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.762 7.639 -33.119 1.00 0.00 H new ATOM 0 HD13 LEU C 400 13.161 6.969 -31.519 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.719 4.525 -32.515 1.00 0.00 H new ATOM 0 HD22 LEU C 400 13.476 4.489 -31.242 1.00 0.00 H new ATOM 0 HD23 LEU C 400 13.335 3.414 -32.653 1.00 0.00 H new ATOM 1756 N LYS C 401 10.191 5.560 -35.667 1.00 0.00 N ATOM 1757 CA LYS C 401 10.388 5.515 -37.111 1.00 0.00 C ATOM 1758 C LYS C 401 11.873 5.409 -37.443 1.00 0.00 C ATOM 1759 O LYS C 401 12.608 6.394 -37.358 1.00 0.00 O ATOM 1760 CB LYS C 401 9.804 6.772 -37.762 1.00 0.00 C ATOM 1761 CG LYS C 401 9.935 6.673 -39.286 1.00 0.00 C ATOM 1762 CD LYS C 401 9.302 7.906 -39.935 1.00 0.00 C ATOM 1763 CE LYS C 401 9.433 7.810 -41.458 1.00 0.00 C ATOM 1764 NZ LYS C 401 8.415 6.859 -41.988 1.00 0.00 N ATOM 0 H LYS C 401 9.546 4.858 -35.303 1.00 0.00 H new ATOM 0 HA LYS C 401 9.875 4.636 -37.501 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.756 6.884 -37.484 1.00 0.00 H new ATOM 0 HB3 LYS C 401 10.326 7.657 -37.399 1.00 0.00 H new ATOM 0 HG2 LYS C 401 10.986 6.600 -39.567 1.00 0.00 H new ATOM 0 HG3 LYS C 401 9.445 5.768 -39.646 1.00 0.00 H new ATOM 0 HD2 LYS C 401 8.251 7.978 -39.654 1.00 0.00 H new ATOM 0 HD3 LYS C 401 9.791 8.811 -39.574 1.00 0.00 H new ATOM 0 HE2 LYS C 401 9.296 8.793 -41.908 1.00 0.00 H new ATOM 0 HE3 LYS C 401 10.434 7.474 -41.727 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 8.437 6.871 -43.028 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 8.627 5.899 -41.648 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 7.470 7.142 -41.658 1.00 0.00 H new ATOM 1778 N HIS C 402 12.308 4.212 -37.823 1.00 0.00 N ATOM 1779 CA HIS C 402 13.707 3.995 -38.168 1.00 0.00 C ATOM 1780 C HIS C 402 14.004 4.579 -39.546 1.00 0.00 C ATOM 1781 O HIS C 402 13.293 4.304 -40.512 1.00 0.00 O ATOM 1782 CB HIS C 402 14.023 2.495 -38.162 1.00 0.00 C ATOM 1783 CG HIS C 402 15.427 2.271 -38.656 1.00 0.00 C ATOM 1784 ND1 HIS C 402 16.537 2.565 -37.880 1.00 0.00 N ATOM 1785 CD2 HIS C 402 15.917 1.787 -39.843 1.00 0.00 C ATOM 1786 CE1 HIS C 402 17.630 2.260 -38.603 1.00 0.00 C ATOM 1787 NE2 HIS C 402 17.309 1.782 -39.808 1.00 0.00 N ATOM 0 H HIS C 402 11.717 3.384 -37.899 1.00 0.00 H new ATOM 0 HA HIS C 402 14.332 4.494 -37.428 1.00 0.00 H new ATOM 0 HB2 HIS C 402 13.913 2.094 -37.154 1.00 0.00 H new ATOM 0 HB3 HIS C 402 13.315 1.962 -38.796 1.00 0.00 H new ATOM 0 HD2 HIS C 402 15.315 1.460 -40.677 1.00 0.00 H new ATOM 0 HE1 HIS C 402 18.643 2.386 -38.252 1.00 0.00 H new ATOM 0 HE2 HIS C 402 17.946 1.479 -40.544 1.00 0.00 H new ATOM 1796 N HIS C 403 15.061 5.387 -39.630 1.00 0.00 N ATOM 1797 CA HIS C 403 15.454 6.011 -40.895 1.00 0.00 C ATOM 1798 C HIS C 403 16.926 5.741 -41.187 1.00 0.00 C ATOM 1799 O HIS C 403 17.756 5.722 -40.278 1.00 0.00 O ATOM 1800 CB HIS C 403 15.212 7.521 -40.825 1.00 0.00 C ATOM 1801 CG HIS C 403 16.127 8.131 -39.799 1.00 0.00 C ATOM 1802 ND1 HIS C 403 17.469 8.369 -40.053 1.00 0.00 N ATOM 1803 CD2 HIS C 403 15.906 8.561 -38.514 1.00 0.00 C ATOM 1804 CE1 HIS C 403 18.000 8.919 -38.945 1.00 0.00 C ATOM 1805 NE2 HIS C 403 17.089 9.058 -37.977 1.00 0.00 N ATOM 0 H HIS C 403 15.660 5.625 -38.839 1.00 0.00 H new ATOM 0 HA HIS C 403 14.852 5.583 -41.697 1.00 0.00 H new ATOM 0 HB2 HIS C 403 15.390 7.974 -41.801 1.00 0.00 H new ATOM 0 HB3 HIS C 403 14.173 7.721 -40.565 1.00 0.00 H new ATOM 0 HD2 HIS C 403 14.958 8.520 -37.999 1.00 0.00 H new ATOM 0 HE1 HIS C 403 19.035 9.212 -38.850 1.00 0.00 H new ATOM 0 HE2 HIS C 403 17.231 9.446 -37.044 1.00 0.00 H new ATOM 1814 N HIS C 404 17.242 5.533 -42.460 1.00 0.00 N ATOM 1815 CA HIS C 404 18.617 5.262 -42.863 1.00 0.00 C ATOM 1816 C HIS C 404 19.443 6.545 -42.840 1.00 0.00 C ATOM 1817 O HIS C 404 18.968 7.608 -43.239 1.00 0.00 O ATOM 1818 CB HIS C 404 18.640 4.664 -44.270 1.00 0.00 C ATOM 1819 CG HIS C 404 17.880 3.367 -44.276 1.00 0.00 C ATOM 1820 ND1 HIS C 404 18.350 2.231 -43.638 1.00 0.00 N ATOM 1821 CD2 HIS C 404 16.679 3.010 -44.841 1.00 0.00 C ATOM 1822 CE1 HIS C 404 17.446 1.252 -43.832 1.00 0.00 C ATOM 1823 NE2 HIS C 404 16.409 1.674 -44.559 1.00 0.00 N ATOM 0 H HIS C 404 16.569 5.547 -43.227 1.00 0.00 H new ATOM 0 HA HIS C 404 19.050 4.551 -42.159 1.00 0.00 H new ATOM 0 HB2 HIS C 404 18.196 5.361 -44.980 1.00 0.00 H new ATOM 0 HB3 HIS C 404 19.669 4.496 -44.589 1.00 0.00 H new ATOM 0 HD2 HIS C 404 16.042 3.666 -45.416 1.00 0.00 H new ATOM 0 HE1 HIS C 404 17.548 0.248 -43.447 1.00 0.00 H new ATOM 0 HE2 HIS C 404 15.593 1.133 -44.846 1.00 0.00 H new ATOM 1832 N ALA C 405 20.680 6.438 -42.368 1.00 0.00 N ATOM 1833 CA ALA C 405 21.563 7.596 -42.298 1.00 0.00 C ATOM 1834 C ALA C 405 22.130 7.926 -43.676 1.00 0.00 C ATOM 1835 O ALA C 405 22.716 8.988 -43.878 1.00 0.00 O ATOM 1836 CB ALA C 405 22.711 7.319 -41.325 1.00 0.00 C ATOM 0 H ALA C 405 21.092 5.568 -42.030 1.00 0.00 H new ATOM 0 HA ALA C 405 20.983 8.449 -41.944 1.00 0.00 H new ATOM 0 HB1 ALA C 405 23.366 8.189 -41.278 1.00 0.00 H new ATOM 0 HB2 ALA C 405 22.307 7.116 -40.333 1.00 0.00 H new ATOM 0 HB3 ALA C 405 23.279 6.455 -41.669 1.00 0.00 H new ATOM 1842 N GLY C 406 21.950 7.008 -44.621 1.00 0.00 N ATOM 1843 CA GLY C 406 22.448 7.212 -45.976 1.00 0.00 C ATOM 1844 C GLY C 406 21.771 8.410 -46.629 1.00 0.00 C ATOM 1845 O GLY C 406 22.401 9.163 -47.372 1.00 0.00 O ATOM 0 H GLY C 406 21.466 6.122 -44.475 1.00 0.00 H new ATOM 0 HA2 GLY C 406 23.527 7.367 -45.952 1.00 0.00 H new ATOM 0 HA3 GLY C 406 22.268 6.318 -46.572 1.00 0.00 H new ATOM 1849 N TYR C 407 20.485 8.582 -46.344 1.00 0.00 N ATOM 1850 CA TYR C 407 19.731 9.695 -46.906 1.00 0.00 C ATOM 1851 C TYR C 407 20.044 10.984 -46.156 1.00 0.00 C ATOM 1852 O TYR C 407 20.034 11.015 -44.925 1.00 0.00 O ATOM 1853 CB TYR C 407 18.231 9.412 -46.821 1.00 0.00 C ATOM 1854 CG TYR C 407 17.472 10.569 -47.419 1.00 0.00 C ATOM 1855 CD1 TYR C 407 17.258 10.624 -48.801 1.00 0.00 C ATOM 1856 CD2 TYR C 407 16.991 11.592 -46.594 1.00 0.00 C ATOM 1857 CE1 TYR C 407 16.560 11.703 -49.358 1.00 0.00 C ATOM 1858 CE2 TYR C 407 16.292 12.670 -47.151 1.00 0.00 C ATOM 1859 CZ TYR C 407 16.078 12.725 -48.534 1.00 0.00 C ATOM 1860 OH TYR C 407 15.394 13.789 -49.085 1.00 0.00 O ATOM 0 H TYR C 407 19.946 7.969 -45.732 1.00 0.00 H new ATOM 0 HA TYR C 407 20.020 9.810 -47.951 1.00 0.00 H new ATOM 0 HB2 TYR C 407 17.992 8.491 -47.353 1.00 0.00 H new ATOM 0 HB3 TYR C 407 17.935 9.266 -45.782 1.00 0.00 H new ATOM 0 HD1 TYR C 407 17.631 9.835 -49.437 1.00 0.00 H new ATOM 0 HD2 TYR C 407 17.159 11.550 -45.528 1.00 0.00 H new ATOM 0 HE1 TYR C 407 16.394 11.746 -50.424 1.00 0.00 H new ATOM 0 HE2 TYR C 407 15.918 13.458 -46.515 1.00 0.00 H new ATOM 0 HH TYR C 407 15.127 14.409 -48.375 1.00 0.00 H new ATOM 1870 N GLU C 408 20.320 12.053 -46.901 1.00 0.00 N ATOM 1871 CA GLU C 408 20.630 13.344 -46.290 1.00 0.00 C ATOM 1872 C GLU C 408 19.350 14.124 -46.027 1.00 0.00 C ATOM 1873 O GLU C 408 18.621 14.472 -46.958 1.00 0.00 O ATOM 1874 CB GLU C 408 21.541 14.161 -47.216 1.00 0.00 C ATOM 1875 CG GLU C 408 21.949 15.463 -46.518 1.00 0.00 C ATOM 1876 CD GLU C 408 22.881 16.270 -47.415 1.00 0.00 C ATOM 1877 OE1 GLU C 408 22.982 15.937 -48.583 1.00 0.00 O ATOM 1878 OE2 GLU C 408 23.480 17.210 -46.919 1.00 0.00 O ATOM 0 H GLU C 408 20.335 12.052 -47.921 1.00 0.00 H new ATOM 0 HA GLU C 408 21.142 13.164 -45.345 1.00 0.00 H new ATOM 0 HB2 GLU C 408 22.428 13.582 -47.474 1.00 0.00 H new ATOM 0 HB3 GLU C 408 21.023 14.384 -48.149 1.00 0.00 H new ATOM 0 HG2 GLU C 408 21.062 16.050 -46.280 1.00 0.00 H new ATOM 0 HG3 GLU C 408 22.445 15.238 -45.574 1.00 0.00 H new ATOM 1885 N GLN C 409 19.080 14.399 -44.757 1.00 0.00 N ATOM 1886 CA GLN C 409 17.881 15.143 -44.391 1.00 0.00 C ATOM 1887 C GLN C 409 17.813 16.447 -45.183 1.00 0.00 C ATOM 1888 O GLN C 409 18.834 17.092 -45.421 1.00 0.00 O ATOM 1889 CB GLN C 409 17.882 15.434 -42.874 1.00 0.00 C ATOM 1890 CG GLN C 409 18.692 16.707 -42.563 1.00 0.00 C ATOM 1891 CD GLN C 409 19.057 16.760 -41.084 1.00 0.00 C ATOM 1892 OE1 GLN C 409 18.724 15.851 -40.324 1.00 0.00 O ATOM 1893 NE2 GLN C 409 19.728 17.785 -40.627 1.00 0.00 N ATOM 0 H GLN C 409 19.668 14.122 -43.971 1.00 0.00 H new ATOM 0 HA GLN C 409 17.003 14.543 -44.631 1.00 0.00 H new ATOM 0 HB2 GLN C 409 16.858 15.554 -42.521 1.00 0.00 H new ATOM 0 HB3 GLN C 409 18.307 14.586 -42.337 1.00 0.00 H new ATOM 0 HG2 GLN C 409 19.598 16.725 -43.168 1.00 0.00 H new ATOM 0 HG3 GLN C 409 18.111 17.589 -42.832 1.00 0.00 H new ATOM 0 HE21 GLN C 409 20.003 18.537 -41.259 1.00 0.00 H new ATOM 0 HE22 GLN C 409 19.976 17.832 -39.639 1.00 0.00 H new ATOM 1902 N PHE C 410 16.608 16.830 -45.587 1.00 0.00 N ATOM 1903 CA PHE C 410 16.433 18.060 -46.350 1.00 0.00 C ATOM 1904 C PHE C 410 14.976 18.510 -46.324 1.00 0.00 C ATOM 1905 O PHE C 410 14.109 17.655 -46.390 1.00 0.00 O ATOM 1906 CB PHE C 410 16.881 17.843 -47.796 1.00 0.00 C ATOM 1907 CG PHE C 410 16.666 19.113 -48.585 1.00 0.00 C ATOM 1908 CD1 PHE C 410 17.529 20.201 -48.407 1.00 0.00 C ATOM 1909 CD2 PHE C 410 15.604 19.203 -49.495 1.00 0.00 C ATOM 1910 CE1 PHE C 410 17.331 21.379 -49.136 1.00 0.00 C ATOM 1911 CE2 PHE C 410 15.407 20.382 -50.224 1.00 0.00 C ATOM 1912 CZ PHE C 410 16.269 21.469 -50.044 1.00 0.00 C ATOM 1913 OXT PHE C 410 14.750 19.707 -46.237 1.00 0.00 O ATOM 0 H PHE C 410 15.747 16.314 -45.402 1.00 0.00 H new ATOM 0 HA PHE C 410 17.044 18.838 -45.893 1.00 0.00 H new ATOM 0 HB2 PHE C 410 17.933 17.559 -47.823 1.00 0.00 H new ATOM 0 HB3 PHE C 410 16.318 17.024 -48.244 1.00 0.00 H new ATOM 0 HD1 PHE C 410 18.348 20.131 -47.707 1.00 0.00 H new ATOM 0 HD2 PHE C 410 14.938 18.364 -49.634 1.00 0.00 H new ATOM 0 HE1 PHE C 410 17.997 22.218 -48.998 1.00 0.00 H new ATOM 0 HE2 PHE C 410 14.589 20.452 -50.926 1.00 0.00 H new ATOM 0 HZ PHE C 410 16.115 22.378 -50.606 1.00 0.00 H new TER 1923 PHE C 410