USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=12 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 Set 1.1: C 402 HIS : no HD1:sc= -2.59! C(o=-5.1!,f=-12!) USER MOD Set 1.2: C 404 HIS : no HD1:sc= -2.5! X(o=-5.1!,f=-4.8) USER MOD Set 2.1: A 401 LYS NZ :NH3+ 169:sc= 0.63 (180deg=0) USER MOD Set 2.2: B 402 HIS : no HE2:sc= 0.17 K(o=0.8,f=-5.2!) USER MOD Single : A 369 SER OG : rot 40:sc= 0.0583 USER MOD Single : A 374 ASN : amide:sc= -0.0312 K(o=-0.031,f=-1.8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 402 HIS : no HD1:sc= -3.66! C(o=-3.7!,f=-7.4!) USER MOD Single : A 403 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-2.3!) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 407 TYR OH : rot -102:sc= 0.0441 USER MOD Single : A 409 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.5) USER MOD Single : B 369 SER OG : rot -31:sc= 0.349 USER MOD Single : B 374 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.67) 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 403 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : B 404 HIS : no HE2:sc= -2.06! C(o=-2.1!,f=-5.2!) USER MOD Single : B 407 TYR OH : rot 156:sc= 0.253 USER MOD Single : B 409 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : C 369 SER OG : rot 30:sc= 0.0615 USER MOD Single : C 374 ASN : amide:sc= -0.0554 K(o=-0.055,f=-2.2!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 403 HIS : no HD1:sc= -0.259 K(o=-0.26,f=-3.3!) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -3.81! C(o=-3.8!,f=-7.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 7.269 -18.860 -1.833 1.00 0.00 N ATOM 2 CA SER A 369 5.796 -18.665 -1.718 1.00 0.00 C ATOM 3 C SER A 369 5.384 -17.447 -2.536 1.00 0.00 C ATOM 4 O SER A 369 5.433 -16.316 -2.052 1.00 0.00 O ATOM 5 CB SER A 369 5.423 -18.462 -0.249 1.00 0.00 C ATOM 6 OG SER A 369 5.748 -19.635 0.484 1.00 0.00 O ATOM 0 HA SER A 369 5.276 -19.544 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 369 5.958 -17.604 0.159 1.00 0.00 H new ATOM 0 HB3 SER A 369 4.358 -18.246 -0.159 1.00 0.00 H new ATOM 0 HG SER A 369 6.600 -19.997 0.162 1.00 0.00 H new ATOM 14 N ALA A 370 4.980 -17.688 -3.779 1.00 0.00 N ATOM 15 CA ALA A 370 4.560 -16.600 -4.661 1.00 0.00 C ATOM 16 C ALA A 370 3.318 -15.912 -4.105 1.00 0.00 C ATOM 17 O ALA A 370 3.194 -14.689 -4.165 1.00 0.00 O ATOM 18 CB ALA A 370 4.252 -17.133 -6.065 1.00 0.00 C ATOM 0 H ALA A 370 4.934 -18.617 -4.197 1.00 0.00 H new ATOM 0 HA ALA A 370 5.377 -15.881 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 370 3.941 -16.309 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 370 5.145 -17.600 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 370 3.451 -17.870 -6.007 1.00 0.00 H new ATOM 24 N ASP A 371 2.402 -16.713 -3.560 1.00 0.00 N ATOM 25 CA ASP A 371 1.160 -16.183 -2.983 1.00 0.00 C ATOM 26 C ASP A 371 1.270 -16.105 -1.462 1.00 0.00 C ATOM 27 O ASP A 371 1.356 -17.128 -0.784 1.00 0.00 O ATOM 28 CB ASP A 371 -0.036 -17.071 -3.364 1.00 0.00 C ATOM 29 CG ASP A 371 -1.343 -16.349 -3.052 1.00 0.00 C ATOM 30 OD1 ASP A 371 -1.322 -15.132 -2.963 1.00 0.00 O ATOM 31 OD2 ASP A 371 -2.349 -17.025 -2.903 1.00 0.00 O ATOM 0 H ASP A 371 2.493 -17.727 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 371 1.002 -15.182 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 371 0.008 -17.319 -4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.009 -18.011 -2.815 1.00 0.00 H new ATOM 36 N ASP A 372 1.272 -14.883 -0.932 1.00 0.00 N ATOM 37 CA ASP A 372 1.376 -14.678 0.512 1.00 0.00 C ATOM 38 C ASP A 372 -0.009 -14.645 1.152 1.00 0.00 C ATOM 39 O ASP A 372 -0.795 -13.729 0.911 1.00 0.00 O ATOM 40 CB ASP A 372 2.103 -13.362 0.797 1.00 0.00 C ATOM 41 CG ASP A 372 2.460 -13.273 2.276 1.00 0.00 C ATOM 42 OD1 ASP A 372 1.734 -13.841 3.076 1.00 0.00 O ATOM 43 OD2 ASP A 372 3.455 -12.640 2.589 1.00 0.00 O ATOM 0 H ASP A 372 1.203 -14.024 -1.477 1.00 0.00 H new ATOM 0 HA ASP A 372 1.939 -15.507 0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 372 3.007 -13.298 0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.471 -12.520 0.516 1.00 0.00 H new ATOM 48 N ASP A 373 -0.299 -15.652 1.971 1.00 0.00 N ATOM 49 CA ASP A 373 -1.591 -15.732 2.642 1.00 0.00 C ATOM 50 C ASP A 373 -1.782 -14.542 3.576 1.00 0.00 C ATOM 51 O ASP A 373 -2.869 -13.972 3.659 1.00 0.00 O ATOM 52 CB ASP A 373 -1.683 -17.031 3.446 1.00 0.00 C ATOM 53 CG ASP A 373 -1.824 -18.221 2.502 1.00 0.00 C ATOM 54 OD1 ASP A 373 -2.101 -17.997 1.335 1.00 0.00 O ATOM 55 OD2 ASP A 373 -1.651 -19.338 2.960 1.00 0.00 O ATOM 0 H ASP A 373 0.339 -16.419 2.185 1.00 0.00 H new ATOM 0 HA ASP A 373 -2.374 -15.717 1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -0.793 -17.150 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.537 -16.990 4.122 1.00 0.00 H new ATOM 60 N ASN A 374 -0.714 -14.173 4.279 1.00 0.00 N ATOM 61 CA ASN A 374 -0.765 -13.049 5.209 1.00 0.00 C ATOM 62 C ASN A 374 -0.497 -11.738 4.477 1.00 0.00 C ATOM 63 O ASN A 374 0.331 -11.684 3.569 1.00 0.00 O ATOM 64 CB ASN A 374 0.281 -13.240 6.309 1.00 0.00 C ATOM 65 CG ASN A 374 -0.125 -14.396 7.215 1.00 0.00 C ATOM 66 OD1 ASN A 374 -1.300 -14.758 7.273 1.00 0.00 O ATOM 67 ND2 ASN A 374 0.783 -15.004 7.928 1.00 0.00 N ATOM 0 H ASN A 374 0.194 -14.634 4.223 1.00 0.00 H new ATOM 0 HA ASN A 374 -1.760 -13.010 5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 374 1.256 -13.440 5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 374 0.378 -12.325 6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 374 0.520 -15.781 8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 374 1.756 -14.703 7.879 1.00 0.00 H new ATOM 74 N PHE A 375 -1.207 -10.687 4.879 1.00 0.00 N ATOM 75 CA PHE A 375 -1.046 -9.379 4.256 1.00 0.00 C ATOM 76 C PHE A 375 -1.303 -9.469 2.753 1.00 0.00 C ATOM 77 O PHE A 375 -0.593 -10.168 2.033 1.00 0.00 O ATOM 78 CB PHE A 375 0.370 -8.853 4.502 1.00 0.00 C ATOM 79 CG PHE A 375 0.496 -7.459 3.936 1.00 0.00 C ATOM 80 CD1 PHE A 375 -0.041 -6.370 4.633 1.00 0.00 C ATOM 81 CD2 PHE A 375 1.148 -7.254 2.714 1.00 0.00 C ATOM 82 CE1 PHE A 375 0.074 -5.078 4.109 1.00 0.00 C ATOM 83 CE2 PHE A 375 1.264 -5.960 2.190 1.00 0.00 C ATOM 84 CZ PHE A 375 0.726 -4.872 2.888 1.00 0.00 C ATOM 0 H PHE A 375 -1.896 -10.716 5.630 1.00 0.00 H new ATOM 0 HA PHE A 375 -1.769 -8.694 4.699 1.00 0.00 H new ATOM 0 HB2 PHE A 375 0.585 -8.844 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 375 1.101 -9.514 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -0.544 -6.527 5.576 1.00 0.00 H new ATOM 0 HD2 PHE A 375 1.562 -8.094 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -0.341 -4.239 4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 375 1.768 -5.802 1.248 1.00 0.00 H new ATOM 0 HZ PHE A 375 0.814 -3.874 2.484 1.00 0.00 H new ATOM 94 N LEU A 376 -2.323 -8.750 2.281 1.00 0.00 N ATOM 95 CA LEU A 376 -2.664 -8.751 0.857 1.00 0.00 C ATOM 96 C LEU A 376 -2.889 -7.328 0.365 1.00 0.00 C ATOM 97 O LEU A 376 -3.607 -6.548 0.991 1.00 0.00 O ATOM 98 CB LEU A 376 -3.925 -9.590 0.622 1.00 0.00 C ATOM 99 CG LEU A 376 -3.636 -11.069 0.931 1.00 0.00 C ATOM 100 CD1 LEU A 376 -4.946 -11.859 0.861 1.00 0.00 C ATOM 101 CD2 LEU A 376 -2.622 -11.644 -0.084 1.00 0.00 C ATOM 0 H LEU A 376 -2.924 -8.163 2.860 1.00 0.00 H new ATOM 0 HA LEU A 376 -1.835 -9.187 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -4.736 -9.229 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -4.256 -9.483 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 376 -3.208 -11.150 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -4.750 -12.909 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -5.650 -11.462 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -5.372 -11.769 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -2.428 -12.691 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -3.031 -11.566 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -1.690 -11.081 -0.026 1.00 0.00 H new ATOM 113 N VAL A 377 -2.258 -6.992 -0.754 1.00 0.00 N ATOM 114 CA VAL A 377 -2.381 -5.656 -1.319 1.00 0.00 C ATOM 115 C VAL A 377 -3.855 -5.291 -1.532 1.00 0.00 C ATOM 116 O VAL A 377 -4.693 -6.166 -1.747 1.00 0.00 O ATOM 117 CB VAL A 377 -1.629 -5.589 -2.661 1.00 0.00 C ATOM 118 CG1 VAL A 377 -0.137 -5.342 -2.413 1.00 0.00 C ATOM 119 CG2 VAL A 377 -1.806 -6.913 -3.408 1.00 0.00 C ATOM 0 H VAL A 377 -1.659 -7.624 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.945 -4.942 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.033 -4.771 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 377 0.388 -5.296 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -0.008 -4.399 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 377 0.272 -6.155 -1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -1.275 -6.868 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -1.404 -7.727 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -2.866 -7.088 -3.593 1.00 0.00 H new ATOM 129 N PRO A 378 -4.179 -4.020 -1.486 1.00 0.00 N ATOM 130 CA PRO A 378 -5.579 -3.538 -1.689 1.00 0.00 C ATOM 131 C PRO A 378 -6.084 -3.827 -3.106 1.00 0.00 C ATOM 132 O PRO A 378 -5.307 -3.863 -4.059 1.00 0.00 O ATOM 133 CB PRO A 378 -5.496 -2.022 -1.411 1.00 0.00 C ATOM 134 CG PRO A 378 -4.058 -1.662 -1.612 1.00 0.00 C ATOM 135 CD PRO A 378 -3.254 -2.901 -1.229 1.00 0.00 C ATOM 0 HA PRO A 378 -6.289 -4.044 -1.035 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -6.140 -1.462 -2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -5.822 -1.790 -0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.868 -1.379 -2.647 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -3.779 -0.810 -0.992 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.346 -2.988 -1.826 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.946 -2.870 -0.184 1.00 0.00 H new ATOM 143 N ILE A 379 -7.390 -4.037 -3.229 1.00 0.00 N ATOM 144 CA ILE A 379 -7.996 -4.327 -4.524 1.00 0.00 C ATOM 145 C ILE A 379 -7.842 -3.141 -5.475 1.00 0.00 C ATOM 146 O ILE A 379 -7.542 -3.324 -6.655 1.00 0.00 O ATOM 147 CB ILE A 379 -9.481 -4.667 -4.351 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.607 -5.999 -3.604 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.150 -4.793 -5.728 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.062 -6.212 -3.177 1.00 0.00 C ATOM 0 H ILE A 379 -8.048 -4.012 -2.450 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.480 -5.185 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.970 -3.875 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.281 -6.819 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.957 -6.000 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.205 -5.035 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.057 -3.849 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.663 -5.585 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.150 -7.160 -2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.372 -5.398 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.701 -6.230 -4.060 1.00 0.00 H new ATOM 162 N ALA A 380 -8.060 -1.930 -4.958 1.00 0.00 N ATOM 163 CA ALA A 380 -7.947 -0.725 -5.778 1.00 0.00 C ATOM 164 C ALA A 380 -6.749 -0.824 -6.731 1.00 0.00 C ATOM 165 O ALA A 380 -6.695 -0.123 -7.739 1.00 0.00 O ATOM 166 CB ALA A 380 -7.830 0.529 -4.883 1.00 0.00 C ATOM 0 H ALA A 380 -8.313 -1.760 -3.985 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.851 -0.635 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.747 1.417 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.716 0.611 -4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.944 0.445 -4.253 1.00 0.00 H new ATOM 172 N VAL A 381 -5.797 -1.705 -6.412 1.00 0.00 N ATOM 173 CA VAL A 381 -4.625 -1.885 -7.260 1.00 0.00 C ATOM 174 C VAL A 381 -5.029 -2.463 -8.617 1.00 0.00 C ATOM 175 O VAL A 381 -4.551 -2.013 -9.658 1.00 0.00 O ATOM 176 CB VAL A 381 -3.613 -2.810 -6.561 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.529 -3.244 -7.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.955 -2.067 -5.376 1.00 0.00 C ATOM 0 H VAL A 381 -5.817 -2.297 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.159 -0.914 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.136 -3.691 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.815 -3.899 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -2.991 -3.778 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.010 -2.364 -7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.240 -2.727 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.438 -1.181 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.723 -1.769 -4.662 1.00 0.00 H new ATOM 188 N GLY A 382 -5.908 -3.460 -8.597 1.00 0.00 N ATOM 189 CA GLY A 382 -6.360 -4.088 -9.831 1.00 0.00 C ATOM 190 C GLY A 382 -7.129 -3.098 -10.696 1.00 0.00 C ATOM 191 O GLY A 382 -7.017 -3.113 -11.922 1.00 0.00 O ATOM 0 H GLY A 382 -6.318 -3.847 -7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.502 -4.470 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.995 -4.942 -9.597 1.00 0.00 H new ATOM 195 N ALA A 383 -7.910 -2.239 -10.051 1.00 0.00 N ATOM 196 CA ALA A 383 -8.693 -1.247 -10.776 1.00 0.00 C ATOM 197 C ALA A 383 -7.776 -0.304 -11.548 1.00 0.00 C ATOM 198 O ALA A 383 -8.045 0.032 -12.701 1.00 0.00 O ATOM 199 CB ALA A 383 -9.544 -0.440 -9.795 1.00 0.00 C ATOM 0 H ALA A 383 -8.017 -2.209 -9.037 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.342 -1.766 -11.482 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.127 0.300 -10.343 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.218 -1.110 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.894 0.066 -9.081 1.00 0.00 H new ATOM 205 N ALA A 384 -6.688 0.110 -10.908 1.00 0.00 N ATOM 206 CA ALA A 384 -5.733 1.007 -11.548 1.00 0.00 C ATOM 207 C ALA A 384 -5.056 0.316 -12.727 1.00 0.00 C ATOM 208 O ALA A 384 -4.776 0.942 -13.749 1.00 0.00 O ATOM 209 CB ALA A 384 -4.674 1.454 -10.541 1.00 0.00 C ATOM 0 H ALA A 384 -6.446 -0.159 -9.954 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.275 1.879 -11.913 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.966 2.123 -11.030 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.156 1.976 -9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.144 0.582 -10.159 1.00 0.00 H new ATOM 215 N LEU A 385 -4.782 -0.976 -12.574 1.00 0.00 N ATOM 216 CA LEU A 385 -4.124 -1.737 -13.632 1.00 0.00 C ATOM 217 C LEU A 385 -4.995 -1.744 -14.890 1.00 0.00 C ATOM 218 O LEU A 385 -4.506 -1.538 -16.000 1.00 0.00 O ATOM 219 CB LEU A 385 -3.873 -3.178 -13.151 1.00 0.00 C ATOM 220 CG LEU A 385 -2.704 -3.813 -13.924 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.392 -5.190 -13.329 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.058 -3.955 -15.417 1.00 0.00 C ATOM 0 H LEU A 385 -5.003 -1.514 -11.736 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.169 -1.270 -13.872 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.652 -3.177 -12.084 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.774 -3.775 -13.289 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.829 -3.169 -13.837 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.564 -5.643 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.118 -5.079 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.272 -5.829 -13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.220 -4.406 -15.948 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.938 -4.589 -15.524 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.267 -2.971 -15.837 1.00 0.00 H new ATOM 234 N ALA A 386 -6.292 -1.966 -14.705 1.00 0.00 N ATOM 235 CA ALA A 386 -7.218 -1.986 -15.831 1.00 0.00 C ATOM 236 C ALA A 386 -7.261 -0.624 -16.514 1.00 0.00 C ATOM 237 O ALA A 386 -7.367 -0.536 -17.737 1.00 0.00 O ATOM 238 CB ALA A 386 -8.622 -2.362 -15.350 1.00 0.00 C ATOM 0 H ALA A 386 -6.722 -2.133 -13.796 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.870 -2.729 -16.548 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.306 -2.374 -16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.597 -3.350 -14.890 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -8.964 -1.630 -14.618 1.00 0.00 H new ATOM 244 N GLY A 387 -7.177 0.437 -15.717 1.00 0.00 N ATOM 245 CA GLY A 387 -7.207 1.791 -16.258 1.00 0.00 C ATOM 246 C GLY A 387 -6.040 2.025 -17.211 1.00 0.00 C ATOM 247 O GLY A 387 -6.195 2.662 -18.252 1.00 0.00 O ATOM 0 H GLY A 387 -7.088 0.386 -14.702 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.148 1.956 -16.783 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.166 2.513 -15.443 1.00 0.00 H new ATOM 251 N VAL A 388 -4.872 1.504 -16.850 1.00 0.00 N ATOM 252 CA VAL A 388 -3.683 1.661 -17.679 1.00 0.00 C ATOM 253 C VAL A 388 -3.871 0.963 -19.022 1.00 0.00 C ATOM 254 O VAL A 388 -3.515 1.504 -20.067 1.00 0.00 O ATOM 255 CB VAL A 388 -2.460 1.081 -16.968 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.238 1.197 -17.886 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.204 1.864 -15.675 1.00 0.00 C ATOM 0 H VAL A 388 -4.724 0.972 -15.993 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.526 2.726 -17.852 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.638 0.033 -16.729 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.364 0.784 -17.382 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.421 0.643 -18.807 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.059 2.246 -18.123 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.332 1.452 -15.167 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.023 2.912 -15.914 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.075 1.786 -15.024 1.00 0.00 H new ATOM 267 N LEU A 389 -4.426 -0.242 -18.992 1.00 0.00 N ATOM 268 CA LEU A 389 -4.643 -0.998 -20.223 1.00 0.00 C ATOM 269 C LEU A 389 -5.573 -0.214 -21.149 1.00 0.00 C ATOM 270 O LEU A 389 -5.364 -0.168 -22.360 1.00 0.00 O ATOM 271 CB LEU A 389 -5.233 -2.387 -19.900 1.00 0.00 C ATOM 272 CG LEU A 389 -4.972 -3.380 -21.056 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.214 -4.806 -20.554 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.899 -3.089 -22.257 1.00 0.00 C ATOM 0 H LEU A 389 -4.731 -0.714 -18.141 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.689 -1.146 -20.729 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.791 -2.769 -18.980 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.305 -2.299 -19.726 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.940 -3.268 -21.388 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.032 -5.513 -21.364 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.538 -5.020 -19.727 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.245 -4.902 -20.214 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.694 -3.802 -23.056 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.939 -3.183 -21.945 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.719 -2.077 -22.619 1.00 0.00 H new ATOM 286 N ILE A 390 -6.587 0.428 -20.575 1.00 0.00 N ATOM 287 CA ILE A 390 -7.522 1.219 -21.367 1.00 0.00 C ATOM 288 C ILE A 390 -6.791 2.389 -22.021 1.00 0.00 C ATOM 289 O ILE A 390 -7.019 2.702 -23.190 1.00 0.00 O ATOM 290 CB ILE A 390 -8.659 1.734 -20.473 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.533 0.550 -20.000 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.514 2.749 -21.243 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.550 0.126 -21.078 1.00 0.00 C ATOM 0 H ILE A 390 -6.781 0.416 -19.574 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.948 0.591 -22.149 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.231 2.227 -19.600 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.894 -0.297 -19.749 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.063 0.830 -19.090 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.318 3.109 -20.601 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -8.892 3.589 -21.551 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -9.940 2.271 -22.125 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.146 -0.709 -20.708 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.206 0.965 -21.310 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -10.019 -0.179 -21.980 1.00 0.00 H new ATOM 305 N LEU A 391 -5.917 3.033 -21.257 1.00 0.00 N ATOM 306 CA LEU A 391 -5.159 4.171 -21.765 1.00 0.00 C ATOM 307 C LEU A 391 -4.289 3.745 -22.948 1.00 0.00 C ATOM 308 O LEU A 391 -4.164 4.472 -23.933 1.00 0.00 O ATOM 309 CB LEU A 391 -4.279 4.743 -20.642 1.00 0.00 C ATOM 310 CG LEU A 391 -5.120 5.657 -19.721 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.491 5.709 -18.326 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.166 7.079 -20.298 1.00 0.00 C ATOM 0 H LEU A 391 -5.716 2.788 -20.287 1.00 0.00 H new ATOM 0 HA LEU A 391 -5.854 4.938 -22.106 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -3.843 3.930 -20.061 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.451 5.308 -21.070 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.130 5.254 -19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.088 6.354 -17.682 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.459 4.705 -17.904 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.478 6.105 -18.398 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.760 7.718 -19.644 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.153 7.475 -20.370 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.618 7.055 -21.290 1.00 0.00 H new ATOM 324 N VAL A 392 -3.692 2.566 -22.839 1.00 0.00 N ATOM 325 CA VAL A 392 -2.834 2.045 -23.898 1.00 0.00 C ATOM 326 C VAL A 392 -3.637 1.803 -25.176 1.00 0.00 C ATOM 327 O VAL A 392 -3.171 2.093 -26.277 1.00 0.00 O ATOM 328 CB VAL A 392 -2.178 0.739 -23.448 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.383 0.136 -24.609 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.230 1.025 -22.280 1.00 0.00 C ATOM 0 H VAL A 392 -3.785 1.952 -22.030 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.061 2.785 -24.106 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.949 0.036 -23.133 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.916 -0.795 -24.286 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.054 -0.065 -25.444 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.611 0.838 -24.925 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.761 0.096 -21.957 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.461 1.728 -22.599 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.793 1.455 -21.451 1.00 0.00 H new ATOM 340 N LEU A 393 -4.840 1.262 -25.020 1.00 0.00 N ATOM 341 CA LEU A 393 -5.694 0.975 -26.174 1.00 0.00 C ATOM 342 C LEU A 393 -6.024 2.259 -26.924 1.00 0.00 C ATOM 343 O LEU A 393 -6.017 2.286 -28.155 1.00 0.00 O ATOM 344 CB LEU A 393 -6.997 0.287 -25.711 1.00 0.00 C ATOM 345 CG LEU A 393 -6.804 -1.245 -25.627 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.786 -1.838 -24.613 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.072 -1.874 -27.001 1.00 0.00 C ATOM 0 H LEU A 393 -5.246 1.014 -24.117 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.156 0.306 -26.846 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.293 0.676 -24.737 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.804 0.520 -26.406 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.781 -1.455 -25.315 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.645 -2.917 -24.558 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.606 -1.398 -23.632 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.807 -1.621 -24.926 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.935 -2.954 -26.940 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.094 -1.654 -27.309 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.377 -1.461 -27.732 1.00 0.00 H new ATOM 359 N LEU A 394 -6.307 3.319 -26.185 1.00 0.00 N ATOM 360 CA LEU A 394 -6.627 4.590 -26.812 1.00 0.00 C ATOM 361 C LEU A 394 -5.437 5.068 -27.629 1.00 0.00 C ATOM 362 O LEU A 394 -5.591 5.568 -28.743 1.00 0.00 O ATOM 363 CB LEU A 394 -6.972 5.631 -25.742 1.00 0.00 C ATOM 364 CG LEU A 394 -7.364 6.983 -26.396 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.547 7.606 -25.646 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.183 7.969 -26.349 1.00 0.00 C ATOM 0 H LEU A 394 -6.322 3.326 -25.165 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.488 4.458 -27.468 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.795 5.268 -25.126 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.118 5.776 -25.080 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.637 6.789 -27.433 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -8.815 8.554 -26.112 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.400 6.929 -25.685 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.268 7.779 -24.606 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.477 8.911 -26.812 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -5.899 8.148 -25.312 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.336 7.548 -26.890 1.00 0.00 H new ATOM 378 N ALA A 395 -4.245 4.903 -27.066 1.00 0.00 N ATOM 379 CA ALA A 395 -3.027 5.310 -27.751 1.00 0.00 C ATOM 380 C ALA A 395 -2.953 4.637 -29.117 1.00 0.00 C ATOM 381 O ALA A 395 -2.723 5.290 -30.134 1.00 0.00 O ATOM 382 CB ALA A 395 -1.808 4.911 -26.917 1.00 0.00 C ATOM 0 H ALA A 395 -4.098 4.493 -26.144 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.036 6.392 -27.883 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.898 5.217 -27.433 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.856 5.401 -25.945 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.800 3.830 -26.778 1.00 0.00 H new ATOM 388 N TYR A 396 -3.171 3.329 -29.125 1.00 0.00 N ATOM 389 CA TYR A 396 -3.149 2.558 -30.361 1.00 0.00 C ATOM 390 C TYR A 396 -4.285 3.000 -31.282 1.00 0.00 C ATOM 391 O TYR A 396 -4.139 3.009 -32.505 1.00 0.00 O ATOM 392 CB TYR A 396 -3.282 1.066 -30.048 1.00 0.00 C ATOM 393 CG TYR A 396 -3.309 0.276 -31.336 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.114 0.002 -32.014 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.527 -0.183 -31.851 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.138 -0.734 -33.205 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.550 -0.918 -33.043 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.356 -1.192 -33.719 1.00 0.00 C ATOM 399 OH TYR A 396 -3.380 -1.918 -34.894 1.00 0.00 O ATOM 0 H TYR A 396 -3.365 2.779 -28.288 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.199 2.734 -30.866 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.448 0.739 -29.427 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.194 0.884 -29.479 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.174 0.358 -31.618 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.449 0.030 -31.329 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.217 -0.948 -33.727 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.489 -1.273 -33.440 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.305 -2.160 -35.110 1.00 0.00 H new ATOM 409 N PHE A 397 -5.420 3.352 -30.684 1.00 0.00 N ATOM 410 CA PHE A 397 -6.581 3.782 -31.458 1.00 0.00 C ATOM 411 C PHE A 397 -6.228 4.994 -32.318 1.00 0.00 C ATOM 412 O PHE A 397 -6.552 5.038 -33.504 1.00 0.00 O ATOM 413 CB PHE A 397 -7.737 4.135 -30.515 1.00 0.00 C ATOM 414 CG PHE A 397 -9.004 4.326 -31.315 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.209 5.509 -32.037 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.971 3.315 -31.338 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.383 5.679 -32.780 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.144 3.484 -32.081 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.350 4.667 -32.803 1.00 0.00 C ATOM 0 H PHE A 397 -5.560 3.348 -29.674 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.886 2.964 -32.111 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.875 3.342 -29.780 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.504 5.045 -29.962 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.462 6.289 -32.020 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.812 2.403 -30.782 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.543 6.591 -33.336 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.890 2.703 -32.098 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.255 4.798 -33.377 1.00 0.00 H new ATOM 429 N ILE A 398 -5.553 5.970 -31.717 1.00 0.00 N ATOM 430 CA ILE A 398 -5.152 7.169 -32.446 1.00 0.00 C ATOM 431 C ILE A 398 -4.156 6.809 -33.548 1.00 0.00 C ATOM 432 O ILE A 398 -4.246 7.314 -34.668 1.00 0.00 O ATOM 433 CB ILE A 398 -4.546 8.204 -31.480 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.646 8.738 -30.558 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.939 9.374 -32.264 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.016 9.571 -29.443 1.00 0.00 C ATOM 0 H ILE A 398 -5.274 5.955 -30.736 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.034 7.610 -32.911 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.763 7.723 -30.893 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.349 9.346 -31.127 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.212 7.910 -30.132 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.515 10.097 -31.568 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.155 9.002 -32.924 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.715 9.855 -32.859 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -5.799 9.951 -28.786 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.330 8.949 -28.868 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.469 10.408 -29.878 1.00 0.00 H new ATOM 448 N GLY A 399 -3.206 5.933 -33.223 1.00 0.00 N ATOM 449 CA GLY A 399 -2.196 5.510 -34.187 1.00 0.00 C ATOM 450 C GLY A 399 -2.832 4.762 -35.352 1.00 0.00 C ATOM 451 O GLY A 399 -2.349 4.827 -36.482 1.00 0.00 O ATOM 0 H GLY A 399 -3.116 5.505 -32.302 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.657 6.381 -34.560 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.464 4.869 -33.695 1.00 0.00 H new ATOM 455 N LEU A 400 -3.912 4.041 -35.069 1.00 0.00 N ATOM 456 CA LEU A 400 -4.595 3.277 -36.105 1.00 0.00 C ATOM 457 C LEU A 400 -5.114 4.208 -37.197 1.00 0.00 C ATOM 458 O LEU A 400 -5.022 3.896 -38.383 1.00 0.00 O ATOM 459 CB LEU A 400 -5.762 2.487 -35.495 1.00 0.00 C ATOM 460 CG LEU A 400 -6.504 1.694 -36.584 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.533 0.745 -37.307 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.628 0.882 -35.931 1.00 0.00 C ATOM 0 H LEU A 400 -4.329 3.970 -34.141 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.884 2.579 -36.547 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.387 1.805 -34.732 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.452 3.170 -35.001 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.922 2.387 -37.314 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.071 0.190 -38.075 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.735 1.325 -37.770 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.104 0.047 -36.588 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.160 0.316 -36.696 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.203 0.194 -35.201 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.322 1.558 -35.431 1.00 0.00 H new ATOM 474 N LYS A 401 -5.661 5.348 -36.789 1.00 0.00 N ATOM 475 CA LYS A 401 -6.193 6.315 -37.743 1.00 0.00 C ATOM 476 C LYS A 401 -7.227 5.657 -38.652 1.00 0.00 C ATOM 477 O LYS A 401 -6.881 5.054 -39.668 1.00 0.00 O ATOM 478 CB LYS A 401 -5.062 6.894 -38.595 1.00 0.00 C ATOM 479 CG LYS A 401 -4.135 7.735 -37.716 1.00 0.00 C ATOM 480 CD LYS A 401 -3.019 8.334 -38.575 1.00 0.00 C ATOM 481 CE LYS A 401 -2.098 9.185 -37.698 1.00 0.00 C ATOM 482 NZ LYS A 401 -1.011 9.765 -38.536 1.00 0.00 N ATOM 0 H LYS A 401 -5.748 5.624 -35.811 1.00 0.00 H new ATOM 0 HA LYS A 401 -6.672 7.118 -37.183 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -4.500 6.088 -39.067 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -5.474 7.507 -39.397 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -4.700 8.530 -37.230 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -3.708 7.118 -36.925 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -2.449 7.539 -39.055 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -3.446 8.944 -39.371 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -2.668 9.982 -37.220 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -1.672 8.576 -36.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -0.498 10.485 -37.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -0.352 9.012 -38.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -1.423 10.203 -39.385 1.00 0.00 H new ATOM 496 N HIS A 402 -8.497 5.782 -38.280 1.00 0.00 N ATOM 497 CA HIS A 402 -9.575 5.199 -39.071 1.00 0.00 C ATOM 498 C HIS A 402 -9.797 6.009 -40.344 1.00 0.00 C ATOM 499 O HIS A 402 -9.722 7.237 -40.330 1.00 0.00 O ATOM 500 CB HIS A 402 -10.866 5.171 -38.253 1.00 0.00 C ATOM 501 CG HIS A 402 -10.690 4.263 -37.069 1.00 0.00 C ATOM 502 ND1 HIS A 402 -10.893 2.895 -37.149 1.00 0.00 N ATOM 503 CD2 HIS A 402 -10.326 4.513 -35.769 1.00 0.00 C ATOM 504 CE1 HIS A 402 -10.652 2.377 -35.931 1.00 0.00 C ATOM 505 NE2 HIS A 402 -10.302 3.321 -35.052 1.00 0.00 N ATOM 0 H HIS A 402 -8.803 6.278 -37.443 1.00 0.00 H new ATOM 0 HA HIS A 402 -9.295 4.181 -39.342 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -11.119 6.177 -37.919 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -11.693 4.823 -38.872 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -10.094 5.487 -35.364 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -10.732 1.327 -35.693 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -10.068 3.195 -34.067 1.00 0.00 H new ATOM 514 N HIS A 403 -10.070 5.313 -41.444 1.00 0.00 N ATOM 515 CA HIS A 403 -10.300 5.979 -42.721 1.00 0.00 C ATOM 516 C HIS A 403 -11.744 6.457 -42.822 1.00 0.00 C ATOM 517 O HIS A 403 -12.680 5.660 -42.748 1.00 0.00 O ATOM 518 CB HIS A 403 -9.999 5.015 -43.870 1.00 0.00 C ATOM 519 CG HIS A 403 -10.965 3.863 -43.825 1.00 0.00 C ATOM 520 ND1 HIS A 403 -10.759 2.756 -43.016 1.00 0.00 N ATOM 521 CD2 HIS A 403 -12.146 3.630 -44.484 1.00 0.00 C ATOM 522 CE1 HIS A 403 -11.792 1.916 -43.207 1.00 0.00 C ATOM 523 NE2 HIS A 403 -12.667 2.401 -44.092 1.00 0.00 N ATOM 0 H HIS A 403 -10.137 4.296 -41.477 1.00 0.00 H new ATOM 0 HA HIS A 403 -9.638 6.843 -42.786 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -10.080 5.534 -44.825 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -8.975 4.648 -43.792 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -12.602 4.299 -45.199 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -11.901 0.965 -42.706 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -13.531 1.964 -44.412 1.00 0.00 H new ATOM 532 N HIS A 404 -11.919 7.764 -42.990 1.00 0.00 N ATOM 533 CA HIS A 404 -13.255 8.339 -43.099 1.00 0.00 C ATOM 534 C HIS A 404 -13.820 8.119 -44.499 1.00 0.00 C ATOM 535 O HIS A 404 -13.136 8.344 -45.498 1.00 0.00 O ATOM 536 CB HIS A 404 -13.205 9.839 -42.795 1.00 0.00 C ATOM 537 CG HIS A 404 -12.762 10.048 -41.373 1.00 0.00 C ATOM 538 ND1 HIS A 404 -13.571 9.735 -40.293 1.00 0.00 N ATOM 539 CD2 HIS A 404 -11.597 10.541 -40.839 1.00 0.00 C ATOM 540 CE1 HIS A 404 -12.889 10.039 -39.173 1.00 0.00 C ATOM 541 NE2 HIS A 404 -11.680 10.534 -39.449 1.00 0.00 N ATOM 0 H HIS A 404 -11.158 8.441 -43.053 1.00 0.00 H new ATOM 0 HA HIS A 404 -13.904 7.844 -42.376 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -12.517 10.337 -43.478 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -14.187 10.285 -42.951 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -10.746 10.882 -41.410 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -13.273 9.900 -38.173 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -10.970 10.841 -38.784 1.00 0.00 H new ATOM 550 N ALA A 405 -15.071 7.676 -44.563 1.00 0.00 N ATOM 551 CA ALA A 405 -15.720 7.429 -45.846 1.00 0.00 C ATOM 552 C ALA A 405 -16.160 8.741 -46.487 1.00 0.00 C ATOM 553 O ALA A 405 -16.528 8.777 -47.661 1.00 0.00 O ATOM 554 CB ALA A 405 -16.936 6.522 -45.650 1.00 0.00 C ATOM 0 H ALA A 405 -15.653 7.482 -43.748 1.00 0.00 H new ATOM 0 HA ALA A 405 -15.003 6.939 -46.505 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -17.415 6.342 -46.613 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -16.616 5.572 -45.221 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -17.645 7.004 -44.976 1.00 0.00 H new ATOM 560 N GLY A 406 -16.123 9.817 -45.706 1.00 0.00 N ATOM 561 CA GLY A 406 -16.524 11.127 -46.206 1.00 0.00 C ATOM 562 C GLY A 406 -15.609 11.577 -47.337 1.00 0.00 C ATOM 563 O GLY A 406 -16.049 12.234 -48.280 1.00 0.00 O ATOM 0 H GLY A 406 -15.822 9.808 -44.732 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -17.554 11.087 -46.560 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -16.494 11.855 -45.396 1.00 0.00 H new ATOM 567 N TYR A 407 -14.331 11.220 -47.237 1.00 0.00 N ATOM 568 CA TYR A 407 -13.359 11.593 -48.261 1.00 0.00 C ATOM 569 C TYR A 407 -13.427 10.624 -49.436 1.00 0.00 C ATOM 570 O TYR A 407 -13.396 9.408 -49.246 1.00 0.00 O ATOM 571 CB TYR A 407 -11.948 11.574 -47.671 1.00 0.00 C ATOM 572 CG TYR A 407 -10.967 12.019 -48.727 1.00 0.00 C ATOM 573 CD1 TYR A 407 -10.833 13.381 -49.023 1.00 0.00 C ATOM 574 CD2 TYR A 407 -10.198 11.074 -49.417 1.00 0.00 C ATOM 575 CE1 TYR A 407 -9.932 13.797 -50.008 1.00 0.00 C ATOM 576 CE2 TYR A 407 -9.295 11.491 -50.402 1.00 0.00 C ATOM 577 CZ TYR A 407 -9.162 12.853 -50.697 1.00 0.00 C ATOM 578 OH TYR A 407 -8.275 13.263 -51.671 1.00 0.00 O ATOM 0 H TYR A 407 -13.947 10.677 -46.464 1.00 0.00 H new ATOM 0 HA TYR A 407 -13.595 12.597 -48.613 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -11.893 12.233 -46.805 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -11.699 10.571 -47.324 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -11.426 14.110 -48.491 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.302 10.023 -49.189 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -9.830 14.847 -50.237 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -8.701 10.762 -50.934 1.00 0.00 H new ATOM 0 HH TYR A 407 -8.661 13.097 -52.556 1.00 0.00 H new ATOM 588 N GLU A 408 -13.515 11.165 -50.651 1.00 0.00 N ATOM 589 CA GLU A 408 -13.583 10.329 -51.851 1.00 0.00 C ATOM 590 C GLU A 408 -12.184 10.084 -52.407 1.00 0.00 C ATOM 591 O GLU A 408 -11.500 11.020 -52.818 1.00 0.00 O ATOM 592 CB GLU A 408 -14.442 11.017 -52.922 1.00 0.00 C ATOM 593 CG GLU A 408 -14.568 10.105 -54.148 1.00 0.00 C ATOM 594 CD GLU A 408 -15.491 10.738 -55.181 1.00 0.00 C ATOM 595 OE1 GLU A 408 -15.812 11.904 -55.023 1.00 0.00 O ATOM 596 OE2 GLU A 408 -15.860 10.050 -56.119 1.00 0.00 O ATOM 0 H GLU A 408 -13.541 12.169 -50.831 1.00 0.00 H new ATOM 0 HA GLU A 408 -14.033 9.374 -51.581 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -15.430 11.241 -52.520 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -13.991 11.967 -53.208 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -13.584 9.933 -54.585 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -14.958 9.132 -53.848 1.00 0.00 H new ATOM 603 N GLN A 409 -11.764 8.819 -52.423 1.00 0.00 N ATOM 604 CA GLN A 409 -10.447 8.471 -52.939 1.00 0.00 C ATOM 605 C GLN A 409 -10.472 8.453 -54.464 1.00 0.00 C ATOM 606 O GLN A 409 -11.353 7.846 -55.073 1.00 0.00 O ATOM 607 CB GLN A 409 -10.014 7.094 -52.399 1.00 0.00 C ATOM 608 CG GLN A 409 -8.745 6.606 -53.121 1.00 0.00 C ATOM 609 CD GLN A 409 -7.669 7.687 -53.074 1.00 0.00 C ATOM 610 OE1 GLN A 409 -7.518 8.368 -52.060 1.00 0.00 O ATOM 611 NE2 GLN A 409 -6.909 7.886 -54.116 1.00 0.00 N ATOM 0 H GLN A 409 -12.313 8.028 -52.087 1.00 0.00 H new ATOM 0 HA GLN A 409 -9.728 9.220 -52.607 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -9.827 7.160 -51.327 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -10.819 6.373 -52.539 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -8.377 5.694 -52.650 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -8.978 6.358 -54.157 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -7.036 7.320 -54.955 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -6.188 8.607 -54.091 1.00 0.00 H new ATOM 620 N PHE A 410 -9.500 9.120 -55.075 1.00 0.00 N ATOM 621 CA PHE A 410 -9.423 9.171 -56.529 1.00 0.00 C ATOM 622 C PHE A 410 -9.288 7.764 -57.104 1.00 0.00 C ATOM 623 O PHE A 410 -9.839 7.525 -58.166 1.00 0.00 O ATOM 624 CB PHE A 410 -8.228 10.020 -56.964 1.00 0.00 C ATOM 625 CG PHE A 410 -8.482 11.465 -56.607 1.00 0.00 C ATOM 626 CD1 PHE A 410 -9.302 12.253 -57.425 1.00 0.00 C ATOM 627 CD2 PHE A 410 -7.900 12.019 -55.460 1.00 0.00 C ATOM 628 CE1 PHE A 410 -9.539 13.593 -57.096 1.00 0.00 C ATOM 629 CE2 PHE A 410 -8.137 13.360 -55.132 1.00 0.00 C ATOM 630 CZ PHE A 410 -8.957 14.146 -55.950 1.00 0.00 C ATOM 631 OXT PHE A 410 -8.636 6.948 -56.474 1.00 0.00 O ATOM 0 H PHE A 410 -8.760 9.629 -54.591 1.00 0.00 H new ATOM 0 HA PHE A 410 -10.340 9.622 -56.907 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -7.320 9.667 -56.475 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -8.070 9.922 -58.038 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -9.751 11.827 -58.310 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -7.268 11.412 -54.828 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -10.171 14.200 -57.727 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -7.687 13.787 -54.248 1.00 0.00 H new ATOM 0 HZ PHE A 410 -9.141 15.180 -55.697 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 15.449 -19.794 -0.978 1.00 0.00 N ATOM 643 CA SER B 369 14.304 -20.099 -0.075 1.00 0.00 C ATOM 644 C SER B 369 14.762 -19.975 1.373 1.00 0.00 C ATOM 645 O SER B 369 14.143 -20.532 2.281 1.00 0.00 O ATOM 646 CB SER B 369 13.808 -21.519 -0.348 1.00 0.00 C ATOM 647 OG SER B 369 14.921 -22.401 -0.414 1.00 0.00 O ATOM 0 HA SER B 369 13.490 -19.397 -0.256 1.00 0.00 H new ATOM 0 HB2 SER B 369 13.125 -21.836 0.440 1.00 0.00 H new ATOM 0 HB3 SER B 369 13.250 -21.548 -1.284 1.00 0.00 H new ATOM 0 HG SER B 369 15.702 -21.917 -0.756 1.00 0.00 H new ATOM 655 N ALA B 370 15.851 -19.244 1.579 1.00 0.00 N ATOM 656 CA ALA B 370 16.389 -19.053 2.925 1.00 0.00 C ATOM 657 C ALA B 370 15.450 -18.193 3.764 1.00 0.00 C ATOM 658 O ALA B 370 14.781 -17.300 3.245 1.00 0.00 O ATOM 659 CB ALA B 370 17.771 -18.392 2.866 1.00 0.00 C ATOM 0 H ALA B 370 16.377 -18.777 0.840 1.00 0.00 H new ATOM 0 HA ALA B 370 16.482 -20.035 3.389 1.00 0.00 H new ATOM 0 HB1 ALA B 370 18.154 -18.259 3.878 1.00 0.00 H new ATOM 0 HB2 ALA B 370 18.454 -19.026 2.300 1.00 0.00 H new ATOM 0 HB3 ALA B 370 17.689 -17.421 2.378 1.00 0.00 H new ATOM 665 N ASP B 371 15.404 -18.475 5.062 1.00 0.00 N ATOM 666 CA ASP B 371 14.535 -17.722 5.967 1.00 0.00 C ATOM 667 C ASP B 371 14.925 -16.248 5.970 1.00 0.00 C ATOM 668 O ASP B 371 14.065 -15.369 5.943 1.00 0.00 O ATOM 669 CB ASP B 371 14.635 -18.274 7.396 1.00 0.00 C ATOM 670 CG ASP B 371 14.082 -19.695 7.443 1.00 0.00 C ATOM 671 OD1 ASP B 371 13.432 -20.089 6.489 1.00 0.00 O ATOM 672 OD2 ASP B 371 14.315 -20.366 8.434 1.00 0.00 O ATOM 0 H ASP B 371 15.951 -19.211 5.510 1.00 0.00 H new ATOM 0 HA ASP B 371 13.509 -17.826 5.614 1.00 0.00 H new ATOM 0 HB2 ASP B 371 15.674 -18.268 7.726 1.00 0.00 H new ATOM 0 HB3 ASP B 371 14.079 -17.635 8.082 1.00 0.00 H new ATOM 677 N ASP B 372 16.228 -15.990 5.999 1.00 0.00 N ATOM 678 CA ASP B 372 16.730 -14.621 6.000 1.00 0.00 C ATOM 679 C ASP B 372 16.420 -13.932 4.675 1.00 0.00 C ATOM 680 O ASP B 372 16.172 -12.725 4.634 1.00 0.00 O ATOM 681 CB ASP B 372 18.241 -14.623 6.245 1.00 0.00 C ATOM 682 CG ASP B 372 18.933 -15.502 5.210 1.00 0.00 C ATOM 683 OD1 ASP B 372 18.233 -16.109 4.418 1.00 0.00 O ATOM 684 OD2 ASP B 372 20.151 -15.561 5.230 1.00 0.00 O ATOM 0 H ASP B 372 16.953 -16.707 6.022 1.00 0.00 H new ATOM 0 HA ASP B 372 16.234 -14.070 6.800 1.00 0.00 H new ATOM 0 HB2 ASP B 372 18.629 -13.606 6.189 1.00 0.00 H new ATOM 0 HB3 ASP B 372 18.455 -14.991 7.249 1.00 0.00 H new ATOM 689 N ASP B 373 16.438 -14.705 3.591 1.00 0.00 N ATOM 690 CA ASP B 373 16.158 -14.163 2.261 1.00 0.00 C ATOM 691 C ASP B 373 14.669 -14.262 1.948 1.00 0.00 C ATOM 692 O ASP B 373 14.143 -15.353 1.724 1.00 0.00 O ATOM 693 CB ASP B 373 16.951 -14.937 1.207 1.00 0.00 C ATOM 694 CG ASP B 373 16.904 -14.197 -0.126 1.00 0.00 C ATOM 695 OD1 ASP B 373 16.030 -13.363 -0.288 1.00 0.00 O ATOM 696 OD2 ASP B 373 17.744 -14.478 -0.966 1.00 0.00 O ATOM 0 H ASP B 373 16.642 -15.704 3.606 1.00 0.00 H new ATOM 0 HA ASP B 373 16.455 -13.114 2.245 1.00 0.00 H new ATOM 0 HB2 ASP B 373 17.985 -15.055 1.531 1.00 0.00 H new ATOM 0 HB3 ASP B 373 16.537 -15.939 1.091 1.00 0.00 H new ATOM 701 N ASN B 374 13.994 -13.115 1.933 1.00 0.00 N ATOM 702 CA ASN B 374 12.562 -13.074 1.644 1.00 0.00 C ATOM 703 C ASN B 374 12.201 -11.776 0.930 1.00 0.00 C ATOM 704 O ASN B 374 12.156 -10.712 1.549 1.00 0.00 O ATOM 705 CB ASN B 374 11.766 -13.180 2.945 1.00 0.00 C ATOM 706 CG ASN B 374 10.273 -13.212 2.641 1.00 0.00 C ATOM 707 OD1 ASN B 374 9.850 -13.831 1.665 1.00 0.00 O ATOM 708 ND2 ASN B 374 9.444 -12.571 3.419 1.00 0.00 N ATOM 0 H ASN B 374 14.414 -12.204 2.117 1.00 0.00 H new ATOM 0 HA ASN B 374 12.314 -13.915 0.997 1.00 0.00 H new ATOM 0 HB2 ASN B 374 12.055 -14.081 3.485 1.00 0.00 H new ATOM 0 HB3 ASN B 374 11.996 -12.333 3.592 1.00 0.00 H new ATOM 0 HD21 ASN B 374 8.444 -12.583 3.219 1.00 0.00 H new ATOM 0 HD22 ASN B 374 9.796 -12.058 4.228 1.00 0.00 H new ATOM 715 N PHE B 375 11.939 -11.869 -0.374 1.00 0.00 N ATOM 716 CA PHE B 375 11.575 -10.695 -1.171 1.00 0.00 C ATOM 717 C PHE B 375 10.159 -10.844 -1.713 1.00 0.00 C ATOM 718 O PHE B 375 9.931 -11.547 -2.696 1.00 0.00 O ATOM 719 CB PHE B 375 12.552 -10.538 -2.337 1.00 0.00 C ATOM 720 CG PHE B 375 13.897 -10.100 -1.810 1.00 0.00 C ATOM 721 CD1 PHE B 375 14.109 -8.760 -1.465 1.00 0.00 C ATOM 722 CD2 PHE B 375 14.931 -11.033 -1.663 1.00 0.00 C ATOM 723 CE1 PHE B 375 15.354 -8.352 -0.975 1.00 0.00 C ATOM 724 CE2 PHE B 375 16.177 -10.625 -1.172 1.00 0.00 C ATOM 725 CZ PHE B 375 16.389 -9.284 -0.828 1.00 0.00 C ATOM 0 H PHE B 375 11.972 -12.742 -0.900 1.00 0.00 H new ATOM 0 HA PHE B 375 11.622 -9.812 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE B 375 12.649 -11.482 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE B 375 12.172 -9.805 -3.048 1.00 0.00 H new ATOM 0 HD1 PHE B 375 13.311 -8.041 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE B 375 14.767 -12.067 -1.928 1.00 0.00 H new ATOM 0 HE1 PHE B 375 15.517 -7.318 -0.710 1.00 0.00 H new ATOM 0 HE2 PHE B 375 16.975 -11.344 -1.059 1.00 0.00 H new ATOM 0 HZ PHE B 375 17.350 -8.969 -0.450 1.00 0.00 H new ATOM 735 N LEU B 376 9.212 -10.167 -1.066 1.00 0.00 N ATOM 736 CA LEU B 376 7.808 -10.215 -1.484 1.00 0.00 C ATOM 737 C LEU B 376 7.337 -8.832 -1.917 1.00 0.00 C ATOM 738 O LEU B 376 7.503 -7.851 -1.192 1.00 0.00 O ATOM 739 CB LEU B 376 6.937 -10.726 -0.329 1.00 0.00 C ATOM 740 CG LEU B 376 7.106 -12.248 -0.175 1.00 0.00 C ATOM 741 CD1 LEU B 376 6.470 -12.691 1.148 1.00 0.00 C ATOM 742 CD2 LEU B 376 6.433 -12.991 -1.354 1.00 0.00 C ATOM 0 H LEU B 376 9.389 -9.579 -0.251 1.00 0.00 H new ATOM 0 HA LEU B 376 7.717 -10.896 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU B 376 7.217 -10.225 0.598 1.00 0.00 H new ATOM 0 HB3 LEU B 376 5.891 -10.485 -0.518 1.00 0.00 H new ATOM 0 HG LEU B 376 8.168 -12.491 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU B 376 6.586 -13.769 1.264 1.00 0.00 H new ATOM 0 HD12 LEU B 376 6.962 -12.182 1.977 1.00 0.00 H new ATOM 0 HD13 LEU B 376 5.410 -12.438 1.145 1.00 0.00 H new ATOM 0 HD21 LEU B 376 6.563 -14.066 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 376 5.369 -12.754 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU B 376 6.892 -12.677 -2.291 1.00 0.00 H new ATOM 754 N VAL B 377 6.751 -8.765 -3.107 1.00 0.00 N ATOM 755 CA VAL B 377 6.259 -7.502 -3.638 1.00 0.00 C ATOM 756 C VAL B 377 7.346 -6.429 -3.570 1.00 0.00 C ATOM 757 O VAL B 377 7.278 -5.514 -2.751 1.00 0.00 O ATOM 758 CB VAL B 377 5.032 -7.046 -2.848 1.00 0.00 C ATOM 759 CG1 VAL B 377 4.370 -5.868 -3.566 1.00 0.00 C ATOM 760 CG2 VAL B 377 4.036 -8.203 -2.744 1.00 0.00 C ATOM 0 H VAL B 377 6.606 -9.568 -3.719 1.00 0.00 H new ATOM 0 HA VAL B 377 5.981 -7.651 -4.681 1.00 0.00 H new ATOM 0 HB VAL B 377 5.338 -6.736 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL B 377 3.495 -5.543 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL B 377 5.079 -5.044 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL B 377 4.063 -6.177 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL B 377 3.160 -7.880 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL B 377 3.731 -8.511 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL B 377 4.506 -9.043 -2.233 1.00 0.00 H new ATOM 770 N PRO B 378 8.335 -6.529 -4.420 1.00 0.00 N ATOM 771 CA PRO B 378 9.466 -5.552 -4.470 1.00 0.00 C ATOM 772 C PRO B 378 8.980 -4.133 -4.772 1.00 0.00 C ATOM 773 O PRO B 378 8.001 -3.944 -5.491 1.00 0.00 O ATOM 774 CB PRO B 378 10.376 -6.089 -5.598 1.00 0.00 C ATOM 775 CG PRO B 378 9.970 -7.518 -5.794 1.00 0.00 C ATOM 776 CD PRO B 378 8.491 -7.593 -5.423 1.00 0.00 C ATOM 0 HA PRO B 378 9.985 -5.474 -3.515 1.00 0.00 H new ATOM 0 HB2 PRO B 378 10.245 -5.514 -6.515 1.00 0.00 H new ATOM 0 HB3 PRO B 378 11.428 -6.014 -5.323 1.00 0.00 H new ATOM 0 HG2 PRO B 378 10.129 -7.830 -6.826 1.00 0.00 H new ATOM 0 HG3 PRO B 378 10.564 -8.182 -5.165 1.00 0.00 H new ATOM 0 HD2 PRO B 378 7.851 -7.425 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO B 378 8.228 -8.570 -5.017 1.00 0.00 H new ATOM 784 N ILE B 379 9.666 -3.143 -4.212 1.00 0.00 N ATOM 785 CA ILE B 379 9.291 -1.748 -4.425 1.00 0.00 C ATOM 786 C ILE B 379 9.442 -1.364 -5.899 1.00 0.00 C ATOM 787 O ILE B 379 8.571 -0.700 -6.464 1.00 0.00 O ATOM 788 CB ILE B 379 10.162 -0.835 -3.557 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.820 -1.068 -2.082 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.891 0.630 -3.912 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.874 -0.393 -1.198 1.00 0.00 C ATOM 0 H ILE B 379 10.479 -3.278 -3.611 1.00 0.00 H new ATOM 0 HA ILE B 379 8.246 -1.625 -4.142 1.00 0.00 H new ATOM 0 HB ILE B 379 11.213 -1.061 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.832 -0.665 -1.859 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.784 -2.137 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE B 379 10.513 1.276 -3.292 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.127 0.799 -4.963 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.840 0.859 -3.734 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.630 -0.559 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.855 -0.816 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE B 379 10.888 0.678 -1.402 1.00 0.00 H new ATOM 803 N ALA B 380 10.547 -1.784 -6.513 1.00 0.00 N ATOM 804 CA ALA B 380 10.793 -1.475 -7.920 1.00 0.00 C ATOM 805 C ALA B 380 9.521 -1.679 -8.746 1.00 0.00 C ATOM 806 O ALA B 380 9.400 -1.145 -9.849 1.00 0.00 O ATOM 807 CB ALA B 380 11.949 -2.335 -8.474 1.00 0.00 C ATOM 0 H ALA B 380 11.279 -2.334 -6.064 1.00 0.00 H new ATOM 0 HA ALA B 380 11.084 -0.427 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.115 -2.089 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.857 -2.134 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.692 -3.391 -8.385 1.00 0.00 H new ATOM 813 N VAL B 381 8.575 -2.454 -8.213 1.00 0.00 N ATOM 814 CA VAL B 381 7.327 -2.711 -8.924 1.00 0.00 C ATOM 815 C VAL B 381 6.540 -1.414 -9.103 1.00 0.00 C ATOM 816 O VAL B 381 6.002 -1.151 -10.179 1.00 0.00 O ATOM 817 CB VAL B 381 6.481 -3.747 -8.158 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.077 -3.824 -8.769 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.148 -5.137 -8.231 1.00 0.00 C ATOM 0 H VAL B 381 8.649 -2.908 -7.303 1.00 0.00 H new ATOM 0 HA VAL B 381 7.564 -3.112 -9.909 1.00 0.00 H new ATOM 0 HB VAL B 381 6.409 -3.439 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.483 -4.558 -8.224 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.597 -2.847 -8.703 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.151 -4.122 -9.815 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.541 -5.861 -7.686 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.233 -5.446 -9.273 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.141 -5.088 -7.785 1.00 0.00 H new ATOM 829 N GLY B 382 6.473 -0.607 -8.048 1.00 0.00 N ATOM 830 CA GLY B 382 5.745 0.654 -8.114 1.00 0.00 C ATOM 831 C GLY B 382 6.379 1.598 -9.129 1.00 0.00 C ATOM 832 O GLY B 382 5.681 2.248 -9.906 1.00 0.00 O ATOM 0 H GLY B 382 6.909 -0.801 -7.147 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.707 0.465 -8.387 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.735 1.124 -7.131 1.00 0.00 H new ATOM 836 N ALA B 383 7.706 1.666 -9.116 1.00 0.00 N ATOM 837 CA ALA B 383 8.426 2.533 -10.041 1.00 0.00 C ATOM 838 C ALA B 383 8.241 2.059 -11.479 1.00 0.00 C ATOM 839 O ALA B 383 8.125 2.869 -12.399 1.00 0.00 O ATOM 840 CB ALA B 383 9.915 2.547 -9.692 1.00 0.00 C ATOM 0 H ALA B 383 8.301 1.135 -8.480 1.00 0.00 H new ATOM 0 HA ALA B 383 8.023 3.542 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.446 3.197 -10.388 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.047 2.918 -8.676 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.315 1.536 -9.763 1.00 0.00 H new ATOM 846 N ALA B 384 8.223 0.743 -11.666 1.00 0.00 N ATOM 847 CA ALA B 384 8.058 0.172 -12.999 1.00 0.00 C ATOM 848 C ALA B 384 6.721 0.587 -13.601 1.00 0.00 C ATOM 849 O ALA B 384 6.647 0.982 -14.764 1.00 0.00 O ATOM 850 CB ALA B 384 8.128 -1.354 -12.924 1.00 0.00 C ATOM 0 H ALA B 384 8.320 0.056 -10.918 1.00 0.00 H new ATOM 0 HA ALA B 384 8.862 0.546 -13.633 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.004 -1.773 -13.922 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.095 -1.655 -12.522 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.334 -1.723 -12.274 1.00 0.00 H new ATOM 856 N LEU B 385 5.669 0.506 -12.796 1.00 0.00 N ATOM 857 CA LEU B 385 4.332 0.889 -13.256 1.00 0.00 C ATOM 858 C LEU B 385 4.282 2.384 -13.562 1.00 0.00 C ATOM 859 O LEU B 385 3.676 2.808 -14.546 1.00 0.00 O ATOM 860 CB LEU B 385 3.271 0.517 -12.197 1.00 0.00 C ATOM 861 CG LEU B 385 2.745 -0.923 -12.427 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.240 -1.511 -11.103 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.588 -0.888 -13.435 1.00 0.00 C ATOM 0 H LEU B 385 5.710 0.182 -11.830 1.00 0.00 H new ATOM 0 HA LEU B 385 4.111 0.342 -14.173 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.703 0.596 -11.199 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.442 1.223 -12.242 1.00 0.00 H new ATOM 0 HG LEU B 385 3.555 -1.542 -12.813 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.872 -2.523 -11.271 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.057 -1.537 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.432 -0.891 -10.714 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.217 -1.900 -13.598 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.784 -0.265 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.941 -0.474 -14.380 1.00 0.00 H new ATOM 875 N ALA B 386 4.920 3.178 -12.711 1.00 0.00 N ATOM 876 CA ALA B 386 4.940 4.621 -12.900 1.00 0.00 C ATOM 877 C ALA B 386 5.624 4.975 -14.218 1.00 0.00 C ATOM 878 O ALA B 386 5.212 5.906 -14.913 1.00 0.00 O ATOM 879 CB ALA B 386 5.676 5.290 -11.738 1.00 0.00 C ATOM 0 H ALA B 386 5.427 2.849 -11.889 1.00 0.00 H new ATOM 0 HA ALA B 386 3.912 4.983 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.686 6.370 -11.887 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.167 5.058 -10.803 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.700 4.920 -11.695 1.00 0.00 H new ATOM 885 N GLY B 387 6.670 4.224 -14.554 1.00 0.00 N ATOM 886 CA GLY B 387 7.414 4.457 -15.790 1.00 0.00 C ATOM 887 C GLY B 387 6.548 4.187 -17.018 1.00 0.00 C ATOM 888 O GLY B 387 6.617 4.909 -18.010 1.00 0.00 O ATOM 0 H GLY B 387 7.021 3.451 -13.989 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.771 5.487 -15.813 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.294 3.814 -15.814 1.00 0.00 H new ATOM 892 N VAL B 388 5.733 3.142 -16.937 1.00 0.00 N ATOM 893 CA VAL B 388 4.851 2.777 -18.046 1.00 0.00 C ATOM 894 C VAL B 388 3.834 3.881 -18.302 1.00 0.00 C ATOM 895 O VAL B 388 3.543 4.231 -19.450 1.00 0.00 O ATOM 896 CB VAL B 388 4.107 1.478 -17.713 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.144 1.135 -18.858 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.110 0.334 -17.510 1.00 0.00 C ATOM 0 H VAL B 388 5.662 2.534 -16.121 1.00 0.00 H new ATOM 0 HA VAL B 388 5.460 2.636 -18.939 1.00 0.00 H new ATOM 0 HB VAL B 388 3.540 1.613 -16.792 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.614 0.212 -18.623 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.425 1.944 -18.983 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.708 1.005 -19.781 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.572 -0.584 -17.274 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.689 0.191 -18.423 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.783 0.581 -16.689 1.00 0.00 H new ATOM 908 N LEU B 389 3.301 4.419 -17.214 1.00 0.00 N ATOM 909 CA LEU B 389 2.307 5.493 -17.295 1.00 0.00 C ATOM 910 C LEU B 389 2.907 6.742 -17.951 1.00 0.00 C ATOM 911 O LEU B 389 2.264 7.382 -18.783 1.00 0.00 O ATOM 912 CB LEU B 389 1.772 5.828 -15.883 1.00 0.00 C ATOM 913 CG LEU B 389 0.527 4.979 -15.531 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.190 5.184 -14.051 1.00 0.00 C ATOM 915 CD2 LEU B 389 -0.675 5.411 -16.408 1.00 0.00 C ATOM 0 H LEU B 389 3.536 4.133 -16.264 1.00 0.00 H new ATOM 0 HA LEU B 389 1.478 5.151 -17.914 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.555 5.651 -15.145 1.00 0.00 H new ATOM 0 HB3 LEU B 389 1.518 6.887 -15.831 1.00 0.00 H new ATOM 0 HG LEU B 389 0.737 3.926 -15.720 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.686 4.590 -13.792 1.00 0.00 H new ATOM 0 HD12 LEU B 389 1.035 4.870 -13.439 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.019 6.238 -13.868 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -1.547 4.808 -16.153 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -0.897 6.463 -16.229 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -0.429 5.266 -17.460 1.00 0.00 H new ATOM 927 N ILE B 390 4.137 7.068 -17.580 1.00 0.00 N ATOM 928 CA ILE B 390 4.815 8.228 -18.147 1.00 0.00 C ATOM 929 C ILE B 390 5.095 7.998 -19.630 1.00 0.00 C ATOM 930 O ILE B 390 4.956 8.907 -20.449 1.00 0.00 O ATOM 931 CB ILE B 390 6.116 8.506 -17.381 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.771 8.992 -15.955 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.928 9.581 -18.111 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.034 9.135 -15.083 1.00 0.00 C ATOM 0 H ILE B 390 4.684 6.550 -16.893 1.00 0.00 H new ATOM 0 HA ILE B 390 4.169 9.101 -18.052 1.00 0.00 H new ATOM 0 HB ILE B 390 6.708 7.592 -17.323 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.257 9.951 -16.011 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.083 8.288 -15.487 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.850 9.775 -17.563 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.169 9.235 -19.116 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.343 10.499 -18.173 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.752 9.479 -14.088 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.534 8.169 -15.006 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.711 9.858 -15.538 1.00 0.00 H new ATOM 946 N LEU B 391 5.501 6.780 -19.961 1.00 0.00 N ATOM 947 CA LEU B 391 5.815 6.431 -21.341 1.00 0.00 C ATOM 948 C LEU B 391 4.595 6.646 -22.238 1.00 0.00 C ATOM 949 O LEU B 391 4.716 7.158 -23.351 1.00 0.00 O ATOM 950 CB LEU B 391 6.255 4.956 -21.404 1.00 0.00 C ATOM 951 CG LEU B 391 7.744 4.825 -21.015 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.018 3.421 -20.457 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.617 5.048 -22.258 1.00 0.00 C ATOM 0 H LEU B 391 5.621 6.017 -19.294 1.00 0.00 H new ATOM 0 HA LEU B 391 6.622 7.072 -21.695 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.642 4.357 -20.730 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.099 4.565 -22.409 1.00 0.00 H new ATOM 0 HG LEU B 391 7.980 5.570 -20.255 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.070 3.337 -20.185 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.400 3.253 -19.575 1.00 0.00 H new ATOM 0 HD13 LEU B 391 7.778 2.675 -21.215 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.668 4.956 -21.985 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.371 4.302 -23.014 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.432 6.045 -22.659 1.00 0.00 H new ATOM 965 N VAL B 392 3.426 6.254 -21.750 1.00 0.00 N ATOM 966 CA VAL B 392 2.192 6.409 -22.515 1.00 0.00 C ATOM 967 C VAL B 392 1.869 7.887 -22.731 1.00 0.00 C ATOM 968 O VAL B 392 1.452 8.288 -23.817 1.00 0.00 O ATOM 969 CB VAL B 392 1.033 5.730 -21.781 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.282 6.027 -22.509 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.270 4.218 -21.748 1.00 0.00 C ATOM 0 H VAL B 392 3.304 5.828 -20.831 1.00 0.00 H new ATOM 0 HA VAL B 392 2.331 5.938 -23.488 1.00 0.00 H new ATOM 0 HB VAL B 392 0.974 6.113 -20.762 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.106 5.543 -21.985 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.450 7.104 -22.532 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.227 5.646 -23.529 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.446 3.732 -21.226 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.329 3.837 -22.767 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.204 4.007 -21.227 1.00 0.00 H new ATOM 981 N LEU B 393 2.054 8.685 -21.686 1.00 0.00 N ATOM 982 CA LEU B 393 1.765 10.118 -21.771 1.00 0.00 C ATOM 983 C LEU B 393 2.648 10.778 -22.824 1.00 0.00 C ATOM 984 O LEU B 393 2.185 11.620 -23.593 1.00 0.00 O ATOM 985 CB LEU B 393 1.988 10.789 -20.402 1.00 0.00 C ATOM 986 CG LEU B 393 0.724 10.663 -19.518 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.120 10.697 -18.039 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.223 11.837 -19.806 1.00 0.00 C ATOM 0 H LEU B 393 2.399 8.372 -20.778 1.00 0.00 H new ATOM 0 HA LEU B 393 0.722 10.243 -22.061 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.837 10.326 -19.899 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.236 11.841 -20.543 1.00 0.00 H new ATOM 0 HG LEU B 393 0.226 9.720 -19.743 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.227 10.608 -17.421 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.794 9.868 -17.824 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.621 11.639 -17.818 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.113 11.748 -19.183 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.283 12.776 -19.583 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.512 11.822 -20.857 1.00 0.00 H new ATOM 1000 N LEU B 394 3.915 10.395 -22.859 1.00 0.00 N ATOM 1001 CA LEU B 394 4.828 10.969 -23.833 1.00 0.00 C ATOM 1002 C LEU B 394 4.349 10.640 -25.239 1.00 0.00 C ATOM 1003 O LEU B 394 4.329 11.500 -26.120 1.00 0.00 O ATOM 1004 CB LEU B 394 6.235 10.404 -23.621 1.00 0.00 C ATOM 1005 CG LEU B 394 7.233 11.027 -24.633 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.561 11.338 -23.936 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.506 10.050 -25.791 1.00 0.00 C ATOM 0 H LEU B 394 4.328 9.701 -22.236 1.00 0.00 H new ATOM 0 HA LEU B 394 4.855 12.051 -23.706 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.566 10.610 -22.603 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.219 9.320 -23.738 1.00 0.00 H new ATOM 0 HG LEU B 394 6.791 11.944 -25.024 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.255 11.775 -24.654 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.389 12.043 -23.123 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.986 10.418 -23.535 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.208 10.503 -26.491 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.932 9.128 -25.396 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.572 9.827 -26.307 1.00 0.00 H new ATOM 1019 N ALA B 395 3.947 9.388 -25.432 1.00 0.00 N ATOM 1020 CA ALA B 395 3.449 8.943 -26.726 1.00 0.00 C ATOM 1021 C ALA B 395 2.137 9.647 -27.054 1.00 0.00 C ATOM 1022 O ALA B 395 1.869 9.985 -28.207 1.00 0.00 O ATOM 1023 CB ALA B 395 3.228 7.429 -26.705 1.00 0.00 C ATOM 0 H ALA B 395 3.957 8.667 -24.711 1.00 0.00 H new ATOM 0 HA ALA B 395 4.186 9.190 -27.490 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.855 7.102 -27.676 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.171 6.927 -26.490 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.500 7.178 -25.934 1.00 0.00 H new ATOM 1029 N TYR B 396 1.326 9.863 -26.024 1.00 0.00 N ATOM 1030 CA TYR B 396 0.037 10.524 -26.192 1.00 0.00 C ATOM 1031 C TYR B 396 0.226 11.931 -26.757 1.00 0.00 C ATOM 1032 O TYR B 396 -0.492 12.348 -27.666 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.679 10.605 -24.841 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.973 11.369 -24.992 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.088 10.745 -25.560 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.056 12.701 -24.567 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.289 11.450 -25.700 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.257 13.407 -24.707 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.373 12.782 -25.274 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.557 13.477 -25.413 1.00 0.00 O ATOM 0 H TYR B 396 1.538 9.590 -25.064 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.565 9.944 -26.892 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.880 9.602 -24.465 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.039 11.097 -24.109 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.022 9.719 -25.891 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.194 13.184 -24.131 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.151 10.967 -26.136 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.322 14.433 -24.377 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.445 14.387 -25.067 1.00 0.00 H new ATOM 1050 N PHE B 397 1.199 12.652 -26.211 1.00 0.00 N ATOM 1051 CA PHE B 397 1.480 14.013 -26.666 1.00 0.00 C ATOM 1052 C PHE B 397 1.923 14.005 -28.126 1.00 0.00 C ATOM 1053 O PHE B 397 1.468 14.822 -28.926 1.00 0.00 O ATOM 1054 CB PHE B 397 2.566 14.664 -25.787 1.00 0.00 C ATOM 1055 CG PHE B 397 1.969 15.119 -24.466 1.00 0.00 C ATOM 1056 CD1 PHE B 397 0.962 16.098 -24.453 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.415 14.564 -23.254 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.407 16.516 -23.239 1.00 0.00 C ATOM 1059 CE2 PHE B 397 1.855 14.985 -22.043 1.00 0.00 C ATOM 1060 CZ PHE B 397 0.852 15.959 -22.035 1.00 0.00 C ATOM 0 H PHE B 397 1.803 12.322 -25.458 1.00 0.00 H new ATOM 0 HA PHE B 397 0.565 14.599 -26.580 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.371 13.952 -25.605 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.004 15.515 -26.308 1.00 0.00 H new ATOM 0 HD1 PHE B 397 0.616 16.528 -25.381 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.190 13.812 -23.258 1.00 0.00 H new ATOM 0 HE1 PHE B 397 -0.366 17.270 -23.231 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.198 14.557 -21.113 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.420 16.282 -21.099 1.00 0.00 H new ATOM 1070 N ILE B 398 2.804 13.074 -28.467 1.00 0.00 N ATOM 1071 CA ILE B 398 3.287 12.965 -29.837 1.00 0.00 C ATOM 1072 C ILE B 398 2.134 12.619 -30.777 1.00 0.00 C ATOM 1073 O ILE B 398 2.023 13.178 -31.868 1.00 0.00 O ATOM 1074 CB ILE B 398 4.401 11.907 -29.928 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.647 12.426 -29.205 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.750 11.621 -31.393 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.664 11.293 -29.066 1.00 0.00 C ATOM 0 H ILE B 398 3.196 12.389 -27.821 1.00 0.00 H new ATOM 0 HA ILE B 398 3.702 13.926 -30.141 1.00 0.00 H new ATOM 0 HB ILE B 398 4.052 10.985 -29.462 1.00 0.00 H new ATOM 0 HG12 ILE B 398 6.084 13.255 -29.761 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.377 12.809 -28.221 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.539 10.871 -31.439 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.866 11.250 -31.912 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.093 12.539 -31.871 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.551 11.662 -28.551 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.224 10.478 -28.492 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.943 10.931 -30.056 1.00 0.00 H new ATOM 1089 N GLY B 399 1.280 11.697 -30.350 1.00 0.00 N ATOM 1090 CA GLY B 399 0.146 11.288 -31.166 1.00 0.00 C ATOM 1091 C GLY B 399 -0.816 12.449 -31.389 1.00 0.00 C ATOM 1092 O GLY B 399 -1.436 12.558 -32.446 1.00 0.00 O ATOM 0 H GLY B 399 1.351 11.222 -29.450 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.501 10.916 -32.127 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.378 10.465 -30.680 1.00 0.00 H new ATOM 1096 N LEU B 400 -0.951 13.305 -30.383 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.862 14.440 -30.489 1.00 0.00 C ATOM 1098 C LEU B 400 -1.415 15.366 -31.619 1.00 0.00 C ATOM 1099 O LEU B 400 -2.232 15.840 -32.407 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.897 15.206 -29.149 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.276 15.865 -28.933 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.643 16.725 -30.150 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -4.357 14.780 -28.711 1.00 0.00 C ATOM 0 H LEU B 400 -0.450 13.238 -29.497 1.00 0.00 H new ATOM 0 HA LEU B 400 -2.865 14.076 -30.714 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.683 14.522 -28.328 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -1.118 15.969 -29.140 1.00 0.00 H new ATOM 0 HG LEU B 400 -3.226 16.501 -28.049 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -4.617 17.186 -29.989 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -2.891 17.503 -30.286 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -3.681 16.098 -31.041 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -5.325 15.257 -28.560 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -4.405 14.130 -29.585 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -4.103 14.188 -27.832 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.109 15.620 -31.694 1.00 0.00 N ATOM 1116 CA LYS B 401 0.436 16.491 -32.731 1.00 0.00 C ATOM 1117 C LYS B 401 1.783 15.965 -33.216 1.00 0.00 C ATOM 1118 O LYS B 401 2.711 15.781 -32.427 1.00 0.00 O ATOM 1119 CB LYS B 401 0.603 17.908 -32.179 1.00 0.00 C ATOM 1120 CG LYS B 401 1.125 18.837 -33.278 1.00 0.00 C ATOM 1121 CD LYS B 401 1.226 20.264 -32.735 1.00 0.00 C ATOM 1122 CE LYS B 401 1.733 21.194 -33.837 1.00 0.00 C ATOM 1123 NZ LYS B 401 1.824 22.585 -33.311 1.00 0.00 N ATOM 0 H LYS B 401 0.586 15.237 -31.053 1.00 0.00 H new ATOM 0 HA LYS B 401 -0.256 16.508 -33.573 1.00 0.00 H new ATOM 0 HB2 LYS B 401 -0.352 18.276 -31.803 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.296 17.901 -31.338 1.00 0.00 H new ATOM 0 HG2 LYS B 401 2.102 18.498 -33.622 1.00 0.00 H new ATOM 0 HG3 LYS B 401 0.457 18.811 -34.139 1.00 0.00 H new ATOM 0 HD2 LYS B 401 0.251 20.600 -32.381 1.00 0.00 H new ATOM 0 HD3 LYS B 401 1.902 20.292 -31.881 1.00 0.00 H new ATOM 0 HE2 LYS B 401 2.710 20.862 -34.187 1.00 0.00 H new ATOM 0 HE3 LYS B 401 1.060 21.161 -34.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 2.169 23.218 -34.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 0.884 22.900 -32.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 2.483 22.610 -32.507 1.00 0.00 H new ATOM 1137 N HIS B 402 1.880 15.727 -34.518 1.00 0.00 N ATOM 1138 CA HIS B 402 3.114 15.227 -35.104 1.00 0.00 C ATOM 1139 C HIS B 402 3.157 15.555 -36.588 1.00 0.00 C ATOM 1140 O HIS B 402 2.123 15.813 -37.205 1.00 0.00 O ATOM 1141 CB HIS B 402 3.211 13.713 -34.906 1.00 0.00 C ATOM 1142 CG HIS B 402 2.012 13.049 -35.525 1.00 0.00 C ATOM 1143 ND1 HIS B 402 0.751 13.115 -34.949 1.00 0.00 N ATOM 1144 CD2 HIS B 402 1.865 12.303 -36.666 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -0.091 12.426 -35.741 1.00 0.00 C ATOM 1146 NE2 HIS B 402 0.536 11.911 -36.802 1.00 0.00 N ATOM 0 H HIS B 402 1.122 15.872 -35.185 1.00 0.00 H new ATOM 0 HA HIS B 402 3.958 15.707 -34.609 1.00 0.00 H new ATOM 0 HB2 HIS B 402 4.126 13.334 -35.361 1.00 0.00 H new ATOM 0 HB3 HIS B 402 3.263 13.477 -33.843 1.00 0.00 H new ATOM 0 HD1 HIS B 402 0.507 13.597 -34.084 1.00 0.00 H new ATOM 0 HD2 HIS B 402 2.660 12.057 -37.355 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -1.146 12.304 -35.543 1.00 0.00 H new ATOM 1155 N HIS B 403 4.358 15.544 -37.157 1.00 0.00 N ATOM 1156 CA HIS B 403 4.539 15.840 -38.578 1.00 0.00 C ATOM 1157 C HIS B 403 5.263 14.693 -39.266 1.00 0.00 C ATOM 1158 O HIS B 403 6.321 14.255 -38.814 1.00 0.00 O ATOM 1159 CB HIS B 403 5.352 17.125 -38.742 1.00 0.00 C ATOM 1160 CG HIS B 403 5.358 17.530 -40.189 1.00 0.00 C ATOM 1161 ND1 HIS B 403 4.215 17.975 -40.835 1.00 0.00 N ATOM 1162 CD2 HIS B 403 6.356 17.559 -41.129 1.00 0.00 C ATOM 1163 CE1 HIS B 403 4.551 18.252 -42.108 1.00 0.00 C ATOM 1164 NE2 HIS B 403 5.845 18.015 -42.341 1.00 0.00 N ATOM 0 H HIS B 403 5.222 15.334 -36.658 1.00 0.00 H new ATOM 0 HA HIS B 403 3.558 15.969 -39.035 1.00 0.00 H new ATOM 0 HB2 HIS B 403 4.923 17.920 -38.132 1.00 0.00 H new ATOM 0 HB3 HIS B 403 6.373 16.970 -38.392 1.00 0.00 H new ATOM 0 HD2 HIS B 403 7.383 17.272 -40.955 1.00 0.00 H new ATOM 0 HE1 HIS B 403 3.859 18.621 -42.851 1.00 0.00 H new ATOM 0 HE2 HIS B 403 6.350 18.141 -43.218 1.00 0.00 H new ATOM 1173 N HIS B 404 4.687 14.208 -40.367 1.00 0.00 N ATOM 1174 CA HIS B 404 5.283 13.105 -41.124 1.00 0.00 C ATOM 1175 C HIS B 404 5.450 13.500 -42.586 1.00 0.00 C ATOM 1176 O HIS B 404 4.490 13.896 -43.246 1.00 0.00 O ATOM 1177 CB HIS B 404 4.391 11.864 -41.027 1.00 0.00 C ATOM 1178 CG HIS B 404 2.978 12.221 -41.406 1.00 0.00 C ATOM 1179 ND1 HIS B 404 2.587 12.400 -42.725 1.00 0.00 N ATOM 1180 CD2 HIS B 404 1.849 12.424 -40.650 1.00 0.00 C ATOM 1181 CE1 HIS B 404 1.273 12.695 -42.722 1.00 0.00 C ATOM 1182 NE2 HIS B 404 0.774 12.722 -41.482 1.00 0.00 N ATOM 0 H HIS B 404 3.811 14.560 -40.754 1.00 0.00 H new ATOM 0 HA HIS B 404 6.262 12.880 -40.702 1.00 0.00 H new ATOM 0 HB2 HIS B 404 4.768 11.082 -41.686 1.00 0.00 H new ATOM 0 HB3 HIS B 404 4.416 11.465 -40.013 1.00 0.00 H new ATOM 0 HD1 HIS B 404 3.186 12.322 -43.547 1.00 0.00 H new ATOM 0 HD2 HIS B 404 1.803 12.362 -39.573 1.00 0.00 H new ATOM 0 HE1 HIS B 404 0.693 12.886 -43.613 1.00 0.00 H new ATOM 1191 N ALA B 405 6.681 13.387 -43.086 1.00 0.00 N ATOM 1192 CA ALA B 405 6.979 13.732 -44.477 1.00 0.00 C ATOM 1193 C ALA B 405 7.089 12.468 -45.325 1.00 0.00 C ATOM 1194 O ALA B 405 6.923 12.510 -46.544 1.00 0.00 O ATOM 1195 CB ALA B 405 8.295 14.509 -44.545 1.00 0.00 C ATOM 0 H ALA B 405 7.486 13.060 -42.551 1.00 0.00 H new ATOM 0 HA ALA B 405 6.169 14.350 -44.866 1.00 0.00 H new ATOM 0 HB1 ALA B 405 8.514 14.764 -45.582 1.00 0.00 H new ATOM 0 HB2 ALA B 405 8.209 15.423 -43.957 1.00 0.00 H new ATOM 0 HB3 ALA B 405 9.101 13.895 -44.145 1.00 0.00 H new ATOM 1201 N GLY B 406 7.369 11.345 -44.671 1.00 0.00 N ATOM 1202 CA GLY B 406 7.499 10.075 -45.375 1.00 0.00 C ATOM 1203 C GLY B 406 6.170 9.659 -45.994 1.00 0.00 C ATOM 1204 O GLY B 406 6.126 9.164 -47.120 1.00 0.00 O ATOM 0 H GLY B 406 7.509 11.289 -43.662 1.00 0.00 H new ATOM 0 HA2 GLY B 406 8.256 10.162 -46.154 1.00 0.00 H new ATOM 0 HA3 GLY B 406 7.840 9.304 -44.684 1.00 0.00 H new ATOM 1208 N TYR B 407 5.088 9.864 -45.248 1.00 0.00 N ATOM 1209 CA TYR B 407 3.755 9.506 -45.729 1.00 0.00 C ATOM 1210 C TYR B 407 3.190 10.620 -46.604 1.00 0.00 C ATOM 1211 O TYR B 407 3.247 11.794 -46.236 1.00 0.00 O ATOM 1212 CB TYR B 407 2.818 9.268 -44.544 1.00 0.00 C ATOM 1213 CG TYR B 407 1.459 8.866 -45.065 1.00 0.00 C ATOM 1214 CD1 TYR B 407 1.246 7.557 -45.510 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.418 9.801 -45.113 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -0.009 7.182 -46.003 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -0.838 9.427 -45.604 1.00 0.00 C ATOM 1218 CZ TYR B 407 -1.051 8.116 -46.050 1.00 0.00 C ATOM 1219 OH TYR B 407 -2.288 7.746 -46.536 1.00 0.00 O ATOM 0 H TYR B 407 5.106 10.273 -44.314 1.00 0.00 H new ATOM 0 HA TYR B 407 3.834 8.593 -46.319 1.00 0.00 H new ATOM 0 HB2 TYR B 407 3.219 8.488 -43.898 1.00 0.00 H new ATOM 0 HB3 TYR B 407 2.737 10.172 -43.940 1.00 0.00 H new ATOM 0 HD1 TYR B 407 2.049 6.836 -45.473 1.00 0.00 H new ATOM 0 HD2 TYR B 407 0.584 10.812 -44.771 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -0.174 6.172 -46.347 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -1.642 10.148 -45.639 1.00 0.00 H new ATOM 0 HH TYR B 407 -2.975 8.338 -46.166 1.00 0.00 H new ATOM 1229 N GLU B 408 2.637 10.249 -47.757 1.00 0.00 N ATOM 1230 CA GLU B 408 2.065 11.238 -48.665 1.00 0.00 C ATOM 1231 C GLU B 408 0.780 11.810 -48.079 1.00 0.00 C ATOM 1232 O GLU B 408 -0.190 11.084 -47.869 1.00 0.00 O ATOM 1233 CB GLU B 408 1.762 10.592 -50.025 1.00 0.00 C ATOM 1234 CG GLU B 408 1.225 11.653 -50.996 1.00 0.00 C ATOM 1235 CD GLU B 408 0.968 11.029 -52.363 1.00 0.00 C ATOM 1236 OE1 GLU B 408 0.996 9.813 -52.450 1.00 0.00 O ATOM 1237 OE2 GLU B 408 0.740 11.775 -53.301 1.00 0.00 O ATOM 0 H GLU B 408 2.573 9.284 -48.081 1.00 0.00 H new ATOM 0 HA GLU B 408 2.787 12.043 -48.800 1.00 0.00 H new ATOM 0 HB2 GLU B 408 2.666 10.138 -50.432 1.00 0.00 H new ATOM 0 HB3 GLU B 408 1.030 9.793 -49.904 1.00 0.00 H new ATOM 0 HG2 GLU B 408 0.303 12.082 -50.604 1.00 0.00 H new ATOM 0 HG3 GLU B 408 1.942 12.469 -51.089 1.00 0.00 H new ATOM 1244 N GLN B 409 0.777 13.114 -47.822 1.00 0.00 N ATOM 1245 CA GLN B 409 -0.403 13.763 -47.263 1.00 0.00 C ATOM 1246 C GLN B 409 -1.625 13.454 -48.127 1.00 0.00 C ATOM 1247 O GLN B 409 -1.515 13.330 -49.346 1.00 0.00 O ATOM 1248 CB GLN B 409 -0.178 15.289 -47.177 1.00 0.00 C ATOM 1249 CG GLN B 409 -0.522 15.967 -48.515 1.00 0.00 C ATOM 1250 CD GLN B 409 0.098 17.358 -48.585 1.00 0.00 C ATOM 1251 OE1 GLN B 409 0.639 17.849 -47.596 1.00 0.00 O ATOM 1252 NE2 GLN B 409 0.047 18.024 -49.706 1.00 0.00 N ATOM 0 H GLN B 409 1.568 13.736 -47.989 1.00 0.00 H new ATOM 0 HA GLN B 409 -0.578 13.380 -46.258 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -0.795 15.708 -46.382 1.00 0.00 H new ATOM 0 HB3 GLN B 409 0.860 15.494 -46.916 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -0.157 15.358 -49.342 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -1.604 16.039 -48.625 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -0.403 17.612 -50.524 1.00 0.00 H new ATOM 0 HE22 GLN B 409 0.457 18.956 -49.765 1.00 0.00 H new ATOM 1261 N PHE B 410 -2.784 13.338 -47.493 1.00 0.00 N ATOM 1262 CA PHE B 410 -4.010 13.051 -48.227 1.00 0.00 C ATOM 1263 C PHE B 410 -4.268 14.134 -49.270 1.00 0.00 C ATOM 1264 O PHE B 410 -4.001 15.287 -48.977 1.00 0.00 O ATOM 1265 CB PHE B 410 -5.193 12.977 -47.262 1.00 0.00 C ATOM 1266 CG PHE B 410 -5.019 11.787 -46.350 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -5.411 10.513 -46.779 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -4.463 11.956 -45.078 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.248 9.409 -45.934 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -4.300 10.853 -44.231 1.00 0.00 C ATOM 1271 CZ PHE B 410 -4.693 9.579 -44.660 1.00 0.00 C ATOM 1272 OXT PHE B 410 -4.730 13.793 -50.347 1.00 0.00 O ATOM 0 H PHE B 410 -2.902 13.437 -46.485 1.00 0.00 H new ATOM 0 HA PHE B 410 -3.896 12.091 -48.731 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -5.256 13.893 -46.675 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -6.126 12.890 -47.818 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -5.839 10.382 -47.762 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -4.159 12.939 -44.749 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -5.550 8.426 -46.265 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -3.872 10.984 -43.248 1.00 0.00 H new ATOM 0 HZ PHE B 410 -4.568 8.727 -44.008 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -12.998 -9.590 -12.577 1.00 0.00 N ATOM 1284 CA SER C 369 -13.061 -8.209 -12.019 1.00 0.00 C ATOM 1285 C SER C 369 -12.144 -8.112 -10.806 1.00 0.00 C ATOM 1286 O SER C 369 -12.001 -7.047 -10.207 1.00 0.00 O ATOM 1287 CB SER C 369 -14.501 -7.892 -11.611 1.00 0.00 C ATOM 1288 OG SER C 369 -15.331 -7.916 -12.765 1.00 0.00 O ATOM 0 HA SER C 369 -12.736 -7.492 -12.772 1.00 0.00 H new ATOM 0 HB2 SER C 369 -14.853 -8.620 -10.880 1.00 0.00 H new ATOM 0 HB3 SER C 369 -14.549 -6.913 -11.134 1.00 0.00 H new ATOM 0 HG SER C 369 -14.963 -8.546 -13.420 1.00 0.00 H new ATOM 1296 N ALA C 370 -11.521 -9.231 -10.449 1.00 0.00 N ATOM 1297 CA ALA C 370 -10.615 -9.263 -9.304 1.00 0.00 C ATOM 1298 C ALA C 370 -9.607 -10.397 -9.454 1.00 0.00 C ATOM 1299 O ALA C 370 -9.899 -11.424 -10.068 1.00 0.00 O ATOM 1300 CB ALA C 370 -11.414 -9.456 -8.013 1.00 0.00 C ATOM 0 H ALA C 370 -11.625 -10.123 -10.932 1.00 0.00 H new ATOM 0 HA ALA C 370 -10.077 -8.316 -9.261 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -10.732 -9.479 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -12.116 -8.631 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -11.964 -10.396 -8.062 1.00 0.00 H new ATOM 1306 N ASP C 371 -8.419 -10.206 -8.884 1.00 0.00 N ATOM 1307 CA ASP C 371 -7.369 -11.220 -8.955 1.00 0.00 C ATOM 1308 C ASP C 371 -7.478 -12.180 -7.775 1.00 0.00 C ATOM 1309 O ASP C 371 -6.707 -13.133 -7.665 1.00 0.00 O ATOM 1310 CB ASP C 371 -5.995 -10.547 -8.939 1.00 0.00 C ATOM 1311 CG ASP C 371 -5.882 -9.623 -7.732 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -6.759 -9.677 -6.885 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -4.919 -8.877 -7.669 1.00 0.00 O ATOM 0 H ASP C 371 -8.160 -9.363 -8.371 1.00 0.00 H new ATOM 0 HA ASP C 371 -7.489 -11.781 -9.882 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -5.211 -11.303 -8.903 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -5.848 -9.979 -9.858 1.00 0.00 H new ATOM 1318 N ASP C 372 -8.442 -11.921 -6.895 1.00 0.00 N ATOM 1319 CA ASP C 372 -8.649 -12.767 -5.722 1.00 0.00 C ATOM 1320 C ASP C 372 -9.608 -13.906 -6.052 1.00 0.00 C ATOM 1321 O ASP C 372 -9.909 -14.742 -5.200 1.00 0.00 O ATOM 1322 CB ASP C 372 -9.222 -11.933 -4.574 1.00 0.00 C ATOM 1323 CG ASP C 372 -10.499 -11.233 -5.025 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -11.004 -11.585 -6.078 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -10.954 -10.355 -4.311 1.00 0.00 O ATOM 0 H ASP C 372 -9.089 -11.136 -6.971 1.00 0.00 H new ATOM 0 HA ASP C 372 -7.689 -13.187 -5.422 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -9.432 -12.574 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -8.489 -11.195 -4.248 1.00 0.00 H new ATOM 1330 N ASP C 373 -10.085 -13.931 -7.293 1.00 0.00 N ATOM 1331 CA ASP C 373 -11.010 -14.972 -7.724 1.00 0.00 C ATOM 1332 C ASP C 373 -10.307 -16.324 -7.775 1.00 0.00 C ATOM 1333 O ASP C 373 -9.154 -16.419 -8.187 1.00 0.00 O ATOM 1334 CB ASP C 373 -11.571 -14.634 -9.107 1.00 0.00 C ATOM 1335 CG ASP C 373 -12.528 -13.451 -9.010 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -12.908 -13.112 -7.902 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -12.868 -12.903 -10.045 1.00 0.00 O ATOM 0 H ASP C 373 -9.848 -13.248 -8.012 1.00 0.00 H new ATOM 0 HA ASP C 373 -11.827 -15.026 -7.005 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -10.756 -14.397 -9.791 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -12.091 -15.499 -9.519 1.00 0.00 H new ATOM 1342 N ASN C 374 -11.011 -17.369 -7.355 1.00 0.00 N ATOM 1343 CA ASN C 374 -10.445 -18.714 -7.362 1.00 0.00 C ATOM 1344 C ASN C 374 -10.137 -19.157 -8.789 1.00 0.00 C ATOM 1345 O ASN C 374 -9.113 -19.789 -9.046 1.00 0.00 O ATOM 1346 CB ASN C 374 -11.425 -19.697 -6.713 1.00 0.00 C ATOM 1347 CG ASN C 374 -11.405 -19.532 -5.196 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -10.470 -18.950 -4.645 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -12.386 -20.014 -4.484 1.00 0.00 N ATOM 0 H ASN C 374 -11.968 -17.313 -7.007 1.00 0.00 H new ATOM 0 HA ASN C 374 -9.516 -18.703 -6.792 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -12.432 -19.523 -7.092 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -11.157 -20.719 -6.979 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -12.379 -19.909 -3.469 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -13.160 -20.496 -4.942 1.00 0.00 H new ATOM 1356 N PHE C 375 -11.036 -18.825 -9.712 1.00 0.00 N ATOM 1357 CA PHE C 375 -10.854 -19.198 -11.111 1.00 0.00 C ATOM 1358 C PHE C 375 -9.570 -18.599 -11.669 1.00 0.00 C ATOM 1359 O PHE C 375 -8.790 -19.286 -12.330 1.00 0.00 O ATOM 1360 CB PHE C 375 -12.039 -18.704 -11.940 1.00 0.00 C ATOM 1361 CG PHE C 375 -11.828 -19.077 -13.389 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -12.030 -20.398 -13.805 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -11.431 -18.104 -14.316 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -11.836 -20.747 -15.147 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -11.237 -18.453 -15.658 1.00 0.00 C ATOM 1366 CZ PHE C 375 -11.440 -19.774 -16.074 1.00 0.00 C ATOM 0 H PHE C 375 -11.891 -18.303 -9.519 1.00 0.00 H new ATOM 0 HA PHE C 375 -10.790 -20.285 -11.167 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -12.965 -19.145 -11.570 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -12.140 -17.623 -11.842 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -12.336 -21.148 -13.091 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -11.275 -17.085 -13.995 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -11.992 -21.766 -15.468 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -10.931 -17.703 -16.372 1.00 0.00 H new ATOM 0 HZ PHE C 375 -11.291 -20.043 -17.109 1.00 0.00 H new ATOM 1376 N LEU C 376 -9.350 -17.311 -11.401 1.00 0.00 N ATOM 1377 CA LEU C 376 -8.149 -16.627 -11.884 1.00 0.00 C ATOM 1378 C LEU C 376 -7.114 -16.531 -10.773 1.00 0.00 C ATOM 1379 O LEU C 376 -7.396 -16.020 -9.690 1.00 0.00 O ATOM 1380 CB LEU C 376 -8.504 -15.216 -12.369 1.00 0.00 C ATOM 1381 CG LEU C 376 -7.270 -14.548 -13.003 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -6.840 -15.308 -14.272 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -7.615 -13.097 -13.356 1.00 0.00 C ATOM 0 H LEU C 376 -9.982 -16.724 -10.857 1.00 0.00 H new ATOM 0 HA LEU C 376 -7.735 -17.202 -12.713 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -9.314 -15.266 -13.097 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -8.863 -14.615 -11.533 1.00 0.00 H new ATOM 0 HG LEU C 376 -6.444 -14.570 -12.293 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -5.967 -14.823 -14.708 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -6.592 -16.337 -14.013 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -7.657 -15.302 -14.994 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -6.747 -12.616 -13.806 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -8.445 -13.082 -14.063 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -7.899 -12.560 -12.451 1.00 0.00 H new ATOM 1395 N VAL C 377 -5.909 -17.024 -11.048 1.00 0.00 N ATOM 1396 CA VAL C 377 -4.834 -16.992 -10.061 1.00 0.00 C ATOM 1397 C VAL C 377 -3.959 -15.749 -10.261 1.00 0.00 C ATOM 1398 O VAL C 377 -3.835 -15.241 -11.376 1.00 0.00 O ATOM 1399 CB VAL C 377 -3.970 -18.259 -10.194 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -4.624 -19.415 -9.430 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -3.844 -18.634 -11.673 1.00 0.00 C ATOM 0 H VAL C 377 -5.654 -17.448 -11.940 1.00 0.00 H new ATOM 0 HA VAL C 377 -5.275 -16.954 -9.065 1.00 0.00 H new ATOM 0 HB VAL C 377 -2.981 -18.067 -9.778 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -4.009 -20.310 -9.527 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -4.715 -19.150 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -5.614 -19.609 -9.842 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -3.232 -19.531 -11.770 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -4.835 -18.824 -12.086 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -3.375 -17.814 -12.217 1.00 0.00 H new ATOM 1411 N PRO C 378 -3.347 -15.260 -9.208 1.00 0.00 N ATOM 1412 CA PRO C 378 -2.461 -14.058 -9.277 1.00 0.00 C ATOM 1413 C PRO C 378 -1.202 -14.319 -10.112 1.00 0.00 C ATOM 1414 O PRO C 378 -0.564 -13.384 -10.594 1.00 0.00 O ATOM 1415 CB PRO C 378 -2.106 -13.773 -7.804 1.00 0.00 C ATOM 1416 CG PRO C 378 -2.311 -15.073 -7.091 1.00 0.00 C ATOM 1417 CD PRO C 378 -3.435 -15.789 -7.835 1.00 0.00 C ATOM 0 HA PRO C 378 -2.951 -13.215 -9.765 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -1.076 -13.429 -7.707 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -2.743 -12.992 -7.390 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -1.398 -15.669 -7.096 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -2.578 -14.908 -6.047 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -3.302 -16.871 -7.815 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -4.407 -15.579 -7.388 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.843 -15.588 -10.266 1.00 0.00 N ATOM 1426 CA ILE C 379 0.348 -15.942 -11.033 1.00 0.00 C ATOM 1427 C ILE C 379 0.190 -15.555 -12.507 1.00 0.00 C ATOM 1428 O ILE C 379 1.111 -15.000 -13.109 1.00 0.00 O ATOM 1429 CB ILE C 379 0.614 -17.446 -10.919 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.002 -17.778 -9.475 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.760 -17.847 -11.860 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.994 -19.296 -9.277 1.00 0.00 C ATOM 0 H ILE C 379 -1.352 -16.381 -9.876 1.00 0.00 H new ATOM 0 HA ILE C 379 1.193 -15.390 -10.622 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.285 -17.995 -11.198 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.991 -17.377 -9.252 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.304 -17.307 -8.783 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.944 -18.918 -11.774 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.488 -17.607 -12.888 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.663 -17.301 -11.587 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.270 -19.530 -8.249 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -0.004 -19.684 -9.482 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.710 -19.756 -9.959 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.973 -15.851 -13.084 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.222 -15.527 -14.484 1.00 0.00 C ATOM 1446 C ALA C 380 -1.436 -14.023 -14.665 1.00 0.00 C ATOM 1447 O ALA C 380 -1.296 -13.498 -15.771 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.436 -16.313 -15.016 1.00 0.00 C ATOM 0 H ALA C 380 -1.750 -16.310 -12.608 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.344 -15.818 -15.060 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.605 -16.057 -16.062 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.243 -17.382 -14.931 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.320 -16.056 -14.432 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.774 -13.329 -13.576 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.999 -11.889 -13.643 1.00 0.00 C ATOM 1456 C VAL C 381 -0.699 -11.160 -13.972 1.00 0.00 C ATOM 1457 O VAL C 381 -0.683 -10.239 -14.788 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.582 -11.380 -12.311 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -2.589 -9.848 -12.301 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -4.023 -11.895 -12.136 1.00 0.00 C ATOM 0 H VAL C 381 -1.896 -13.737 -12.649 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.716 -11.684 -14.438 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.964 -11.749 -11.492 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -3.002 -9.492 -11.357 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -1.570 -9.479 -12.413 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -3.200 -9.482 -13.126 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -4.428 -11.530 -11.192 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -4.641 -11.535 -12.959 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -4.022 -12.985 -12.134 1.00 0.00 H new ATOM 1470 N GLY C 382 0.389 -11.576 -13.331 1.00 0.00 N ATOM 1471 CA GLY C 382 1.683 -10.949 -13.565 1.00 0.00 C ATOM 1472 C GLY C 382 2.133 -11.147 -15.008 1.00 0.00 C ATOM 1473 O GLY C 382 2.739 -10.259 -15.607 1.00 0.00 O ATOM 0 H GLY C 382 0.400 -12.337 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY C 382 1.620 -9.884 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.424 -11.373 -12.888 1.00 0.00 H new ATOM 1477 N ALA C 383 1.831 -12.317 -15.562 1.00 0.00 N ATOM 1478 CA ALA C 383 2.211 -12.619 -16.937 1.00 0.00 C ATOM 1479 C ALA C 383 1.526 -11.657 -17.902 1.00 0.00 C ATOM 1480 O ALA C 383 2.137 -11.183 -18.859 1.00 0.00 O ATOM 1481 CB ALA C 383 1.817 -14.056 -17.281 1.00 0.00 C ATOM 0 H ALA C 383 1.329 -13.065 -15.085 1.00 0.00 H new ATOM 0 HA ALA C 383 3.291 -12.505 -17.032 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.103 -14.276 -18.310 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.327 -14.744 -16.607 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.739 -14.174 -17.172 1.00 0.00 H new ATOM 1487 N ALA C 384 0.256 -11.369 -17.638 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.501 -10.455 -18.487 1.00 0.00 C ATOM 1489 C ALA C 384 0.083 -9.048 -18.416 1.00 0.00 C ATOM 1490 O ALA C 384 0.094 -8.320 -19.409 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.967 -10.425 -18.052 1.00 0.00 C ATOM 0 H ALA C 384 -0.267 -11.751 -16.850 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.437 -10.811 -19.515 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.523 -9.740 -18.692 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.392 -11.425 -18.136 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -2.033 -10.089 -17.017 1.00 0.00 H new ATOM 1497 N LEU C 385 0.556 -8.665 -17.234 1.00 0.00 N ATOM 1498 CA LEU C 385 1.125 -7.333 -17.046 1.00 0.00 C ATOM 1499 C LEU C 385 2.342 -7.155 -17.955 1.00 0.00 C ATOM 1500 O LEU C 385 2.502 -6.121 -18.602 1.00 0.00 O ATOM 1501 CB LEU C 385 1.529 -7.149 -15.572 1.00 0.00 C ATOM 1502 CG LEU C 385 1.526 -5.658 -15.191 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.834 -5.515 -13.697 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.574 -4.888 -16.016 1.00 0.00 C ATOM 0 H LEU C 385 0.557 -9.251 -16.399 1.00 0.00 H new ATOM 0 HA LEU C 385 0.381 -6.581 -17.307 1.00 0.00 H new ATOM 0 HB2 LEU C 385 0.839 -7.695 -14.929 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.520 -7.570 -15.406 1.00 0.00 H new ATOM 0 HG LEU C 385 0.542 -5.240 -15.405 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.832 -4.460 -13.425 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.075 -6.041 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.814 -5.943 -13.485 1.00 0.00 H new ATOM 0 HD21 LEU C 385 2.558 -3.835 -15.733 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.564 -5.301 -15.822 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.343 -4.982 -17.077 1.00 0.00 H new ATOM 1516 N ALA C 386 3.188 -8.177 -18.011 1.00 0.00 N ATOM 1517 CA ALA C 386 4.379 -8.121 -18.853 1.00 0.00 C ATOM 1518 C ALA C 386 3.991 -8.009 -20.325 1.00 0.00 C ATOM 1519 O ALA C 386 4.654 -7.320 -21.099 1.00 0.00 O ATOM 1520 CB ALA C 386 5.233 -9.374 -18.640 1.00 0.00 C ATOM 0 H ALA C 386 3.074 -9.046 -17.490 1.00 0.00 H new ATOM 0 HA ALA C 386 4.956 -7.239 -18.573 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.119 -9.322 -19.273 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.536 -9.434 -17.595 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.652 -10.259 -18.901 1.00 0.00 H new ATOM 1526 N GLY C 387 2.915 -8.693 -20.704 1.00 0.00 N ATOM 1527 CA GLY C 387 2.450 -8.663 -22.088 1.00 0.00 C ATOM 1528 C GLY C 387 2.079 -7.244 -22.508 1.00 0.00 C ATOM 1529 O GLY C 387 2.367 -6.822 -23.628 1.00 0.00 O ATOM 0 H GLY C 387 2.353 -9.270 -20.079 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.229 -9.049 -22.746 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.585 -9.317 -22.199 1.00 0.00 H new ATOM 1533 N VAL C 388 1.444 -6.510 -21.600 1.00 0.00 N ATOM 1534 CA VAL C 388 1.043 -5.136 -21.882 1.00 0.00 C ATOM 1535 C VAL C 388 2.270 -4.255 -22.099 1.00 0.00 C ATOM 1536 O VAL C 388 2.297 -3.420 -23.002 1.00 0.00 O ATOM 1537 CB VAL C 388 0.209 -4.583 -20.724 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.104 -3.106 -20.980 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.101 -5.367 -20.621 1.00 0.00 C ATOM 0 H VAL C 388 1.197 -6.841 -20.667 1.00 0.00 H new ATOM 0 HA VAL C 388 0.442 -5.132 -22.791 1.00 0.00 H new ATOM 0 HB VAL C 388 0.769 -4.682 -19.794 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.698 -2.712 -20.155 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.827 -2.545 -21.057 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.664 -3.009 -21.910 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.696 -4.974 -19.797 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.659 -5.266 -21.552 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.882 -6.420 -20.441 1.00 0.00 H new ATOM 1549 N LEU C 389 3.280 -4.442 -21.256 1.00 0.00 N ATOM 1550 CA LEU C 389 4.507 -3.654 -21.355 1.00 0.00 C ATOM 1551 C LEU C 389 5.163 -3.880 -22.719 1.00 0.00 C ATOM 1552 O LEU C 389 5.661 -2.944 -23.340 1.00 0.00 O ATOM 1553 CB LEU C 389 5.471 -4.045 -20.213 1.00 0.00 C ATOM 1554 CG LEU C 389 6.488 -2.918 -19.928 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.109 -3.143 -18.544 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.608 -2.899 -20.991 1.00 0.00 C ATOM 0 H LEU C 389 3.276 -5.127 -20.501 1.00 0.00 H new ATOM 0 HA LEU C 389 4.267 -2.595 -21.260 1.00 0.00 H new ATOM 0 HB2 LEU C 389 4.900 -4.260 -19.310 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.002 -4.959 -20.479 1.00 0.00 H new ATOM 0 HG LEU C 389 5.966 -1.962 -19.961 1.00 0.00 H new ATOM 0 HD11 LEU C 389 7.828 -2.351 -18.335 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.325 -3.130 -17.787 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.616 -4.108 -18.525 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.310 -2.096 -20.766 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.134 -3.854 -20.982 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.172 -2.734 -21.976 1.00 0.00 H new ATOM 1568 N ILE C 390 5.132 -5.121 -23.199 1.00 0.00 N ATOM 1569 CA ILE C 390 5.712 -5.436 -24.501 1.00 0.00 C ATOM 1570 C ILE C 390 4.953 -4.699 -25.603 1.00 0.00 C ATOM 1571 O ILE C 390 5.555 -4.162 -26.532 1.00 0.00 O ATOM 1572 CB ILE C 390 5.666 -6.951 -24.742 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.624 -7.665 -23.764 1.00 0.00 C ATOM 1574 CG2 ILE C 390 6.054 -7.271 -26.191 1.00 0.00 C ATOM 1575 CD1 ILE C 390 8.089 -7.226 -23.975 1.00 0.00 C ATOM 0 H ILE C 390 4.717 -5.916 -22.713 1.00 0.00 H new ATOM 0 HA ILE C 390 6.752 -5.111 -24.516 1.00 0.00 H new ATOM 0 HB ILE C 390 4.650 -7.306 -24.569 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.324 -7.449 -22.739 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.544 -8.744 -23.899 1.00 0.00 H new ATOM 0 HG21 ILE C 390 6.017 -8.349 -26.348 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.357 -6.781 -26.871 1.00 0.00 H new ATOM 0 HG23 ILE C 390 7.064 -6.910 -26.385 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.732 -7.751 -23.268 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.398 -7.466 -24.993 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.174 -6.151 -23.814 1.00 0.00 H new ATOM 1587 N LEU C 391 3.630 -4.683 -25.492 1.00 0.00 N ATOM 1588 CA LEU C 391 2.794 -4.015 -26.482 1.00 0.00 C ATOM 1589 C LEU C 391 3.121 -2.523 -26.543 1.00 0.00 C ATOM 1590 O LEU C 391 3.192 -1.936 -27.623 1.00 0.00 O ATOM 1591 CB LEU C 391 1.314 -4.212 -26.115 1.00 0.00 C ATOM 1592 CG LEU C 391 0.827 -5.598 -26.592 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.337 -6.070 -25.714 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.347 -5.504 -28.047 1.00 0.00 C ATOM 0 H LEU C 391 3.115 -5.123 -24.730 1.00 0.00 H new ATOM 0 HA LEU C 391 2.990 -4.450 -27.462 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.184 -4.124 -25.036 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.711 -3.429 -26.573 1.00 0.00 H new ATOM 0 HG LEU C 391 1.652 -6.307 -26.520 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.677 -7.048 -26.055 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.006 -6.142 -24.678 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.158 -5.356 -25.784 1.00 0.00 H new ATOM 0 HD21 LEU C 391 0.004 -6.483 -28.381 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.474 -4.790 -28.114 1.00 0.00 H new ATOM 0 HD23 LEU C 391 1.169 -5.172 -28.681 1.00 0.00 H new ATOM 1606 N VAL C 392 3.315 -1.918 -25.378 1.00 0.00 N ATOM 1607 CA VAL C 392 3.632 -0.496 -25.302 1.00 0.00 C ATOM 1608 C VAL C 392 4.975 -0.207 -25.965 1.00 0.00 C ATOM 1609 O VAL C 392 5.131 0.793 -26.667 1.00 0.00 O ATOM 1610 CB VAL C 392 3.673 -0.045 -23.841 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.110 1.421 -23.770 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.280 -0.190 -23.227 1.00 0.00 C ATOM 0 H VAL C 392 3.259 -2.388 -24.474 1.00 0.00 H new ATOM 0 HA VAL C 392 2.855 0.057 -25.830 1.00 0.00 H new ATOM 0 HB VAL C 392 4.382 -0.662 -23.289 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.139 1.742 -22.729 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.102 1.527 -24.210 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.401 2.039 -24.321 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.306 0.131 -22.186 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.573 0.429 -23.779 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.967 -1.233 -23.278 1.00 0.00 H new ATOM 1622 N LEU C 393 5.944 -1.084 -25.729 1.00 0.00 N ATOM 1623 CA LEU C 393 7.278 -0.906 -26.304 1.00 0.00 C ATOM 1624 C LEU C 393 7.210 -0.914 -27.826 1.00 0.00 C ATOM 1625 O LEU C 393 7.873 -0.117 -28.489 1.00 0.00 O ATOM 1626 CB LEU C 393 8.225 -2.019 -25.813 1.00 0.00 C ATOM 1627 CG LEU C 393 8.854 -1.642 -24.450 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.247 -2.913 -23.693 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.113 -0.794 -24.681 1.00 0.00 C ATOM 0 H LEU C 393 5.836 -1.917 -25.151 1.00 0.00 H new ATOM 0 HA LEU C 393 7.666 0.059 -25.977 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.675 -2.955 -25.719 1.00 0.00 H new ATOM 0 HB3 LEU C 393 9.012 -2.184 -26.549 1.00 0.00 H new ATOM 0 HG LEU C 393 8.127 -1.076 -23.868 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.689 -2.643 -22.734 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.361 -3.525 -23.524 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.971 -3.477 -24.281 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.555 -0.529 -23.720 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.834 -1.365 -25.267 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.846 0.115 -25.220 1.00 0.00 H new ATOM 1641 N LEU C 394 6.407 -1.810 -28.379 1.00 0.00 N ATOM 1642 CA LEU C 394 6.276 -1.888 -29.824 1.00 0.00 C ATOM 1643 C LEU C 394 5.727 -0.574 -30.360 1.00 0.00 C ATOM 1644 O LEU C 394 6.222 -0.038 -31.351 1.00 0.00 O ATOM 1645 CB LEU C 394 5.332 -3.033 -30.197 1.00 0.00 C ATOM 1646 CG LEU C 394 5.136 -3.102 -31.735 1.00 0.00 C ATOM 1647 CD1 LEU C 394 5.150 -4.563 -32.201 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.789 -2.475 -32.132 1.00 0.00 C ATOM 0 H LEU C 394 5.845 -2.483 -27.858 1.00 0.00 H new ATOM 0 HA LEU C 394 7.256 -2.074 -30.264 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.737 -3.978 -29.834 1.00 0.00 H new ATOM 0 HB3 LEU C 394 4.368 -2.890 -29.708 1.00 0.00 H new ATOM 0 HG LEU C 394 5.950 -2.552 -32.207 1.00 0.00 H new ATOM 0 HD11 LEU C 394 5.012 -4.602 -33.282 1.00 0.00 H new ATOM 0 HD12 LEU C 394 6.105 -5.019 -31.941 1.00 0.00 H new ATOM 0 HD13 LEU C 394 4.343 -5.109 -31.712 1.00 0.00 H new ATOM 0 HD21 LEU C 394 3.666 -2.531 -33.214 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.978 -3.017 -31.646 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.767 -1.431 -31.818 1.00 0.00 H new ATOM 1660 N ALA C 395 4.710 -0.055 -29.681 1.00 0.00 N ATOM 1661 CA ALA C 395 4.103 1.208 -30.076 1.00 0.00 C ATOM 1662 C ALA C 395 5.097 2.349 -29.894 1.00 0.00 C ATOM 1663 O ALA C 395 5.137 3.288 -30.687 1.00 0.00 O ATOM 1664 CB ALA C 395 2.855 1.471 -29.230 1.00 0.00 C ATOM 0 H ALA C 395 4.291 -0.488 -28.858 1.00 0.00 H new ATOM 0 HA ALA C 395 3.820 1.149 -31.127 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.405 2.417 -29.530 1.00 0.00 H new ATOM 0 HB2 ALA C 395 2.137 0.664 -29.380 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.133 1.519 -28.177 1.00 0.00 H new ATOM 1670 N TYR C 396 5.894 2.255 -28.836 1.00 0.00 N ATOM 1671 CA TYR C 396 6.891 3.277 -28.537 1.00 0.00 C ATOM 1672 C TYR C 396 7.890 3.400 -29.684 1.00 0.00 C ATOM 1673 O TYR C 396 8.242 4.506 -30.097 1.00 0.00 O ATOM 1674 CB TYR C 396 7.625 2.911 -27.244 1.00 0.00 C ATOM 1675 CG TYR C 396 8.703 3.930 -26.963 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.344 5.227 -26.583 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.055 3.581 -27.071 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.334 6.177 -26.314 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.046 4.532 -26.803 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.685 5.830 -26.423 1.00 0.00 C ATOM 1681 OH TYR C 396 11.661 6.769 -26.157 1.00 0.00 O ATOM 0 H TYR C 396 5.870 1.482 -28.171 1.00 0.00 H new ATOM 0 HA TYR C 396 6.388 4.236 -28.412 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.921 2.874 -26.413 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.065 1.918 -27.333 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.301 5.495 -26.497 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.333 2.578 -27.361 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.056 7.179 -26.022 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.089 4.265 -26.889 1.00 0.00 H new ATOM 0 HH TYR C 396 12.546 6.365 -26.279 1.00 0.00 H new ATOM 1691 N PHE C 397 8.335 2.260 -30.194 1.00 0.00 N ATOM 1692 CA PHE C 397 9.288 2.249 -31.300 1.00 0.00 C ATOM 1693 C PHE C 397 8.657 2.855 -32.551 1.00 0.00 C ATOM 1694 O PHE C 397 9.268 3.681 -33.229 1.00 0.00 O ATOM 1695 CB PHE C 397 9.762 0.813 -31.591 1.00 0.00 C ATOM 1696 CG PHE C 397 10.767 0.373 -30.539 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.985 1.058 -30.405 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.482 -0.713 -29.693 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.910 0.659 -29.433 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.410 -1.106 -28.720 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.623 -0.420 -28.591 1.00 0.00 C ATOM 0 H PHE C 397 8.055 1.336 -29.864 1.00 0.00 H new ATOM 0 HA PHE C 397 10.151 2.850 -31.014 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.909 0.134 -31.597 1.00 0.00 H new ATOM 0 HB3 PHE C 397 10.215 0.765 -32.581 1.00 0.00 H new ATOM 0 HD1 PHE C 397 12.209 1.893 -31.052 1.00 0.00 H new ATOM 0 HD2 PHE C 397 9.547 -1.245 -29.793 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.848 1.186 -29.333 1.00 0.00 H new ATOM 0 HE2 PHE C 397 11.189 -1.939 -28.069 1.00 0.00 H new ATOM 0 HZ PHE C 397 13.338 -0.724 -27.841 1.00 0.00 H new ATOM 1711 N ILE C 398 7.429 2.449 -32.844 1.00 0.00 N ATOM 1712 CA ILE C 398 6.717 2.967 -34.008 1.00 0.00 C ATOM 1713 C ILE C 398 6.454 4.464 -33.848 1.00 0.00 C ATOM 1714 O ILE C 398 6.601 5.233 -34.798 1.00 0.00 O ATOM 1715 CB ILE C 398 5.399 2.202 -34.212 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.713 0.768 -34.647 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.553 2.878 -35.297 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.437 -0.074 -34.602 1.00 0.00 C ATOM 0 H ILE C 398 6.906 1.766 -32.296 1.00 0.00 H new ATOM 0 HA ILE C 398 7.339 2.821 -34.891 1.00 0.00 H new ATOM 0 HB ILE C 398 4.842 2.200 -33.275 1.00 0.00 H new ATOM 0 HG12 ILE C 398 6.127 0.766 -35.655 1.00 0.00 H new ATOM 0 HG13 ILE C 398 6.469 0.336 -33.991 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.623 2.325 -35.430 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.327 3.901 -34.997 1.00 0.00 H new ATOM 0 HG23 ILE C 398 5.107 2.889 -36.236 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.663 -1.094 -34.912 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.042 -0.083 -33.586 1.00 0.00 H new ATOM 0 HD13 ILE C 398 3.695 0.354 -35.276 1.00 0.00 H new ATOM 1730 N GLY C 399 6.057 4.872 -32.644 1.00 0.00 N ATOM 1731 CA GLY C 399 5.766 6.276 -32.376 1.00 0.00 C ATOM 1732 C GLY C 399 6.998 7.141 -32.612 1.00 0.00 C ATOM 1733 O GLY C 399 6.894 8.272 -33.090 1.00 0.00 O ATOM 0 H GLY C 399 5.930 4.253 -31.843 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.952 6.612 -33.019 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.427 6.391 -31.346 1.00 0.00 H new ATOM 1737 N LEU C 400 8.163 6.602 -32.281 1.00 0.00 N ATOM 1738 CA LEU C 400 9.411 7.330 -32.468 1.00 0.00 C ATOM 1739 C LEU C 400 9.655 7.595 -33.953 1.00 0.00 C ATOM 1740 O LEU C 400 10.142 8.663 -34.324 1.00 0.00 O ATOM 1741 CB LEU C 400 10.583 6.529 -31.859 1.00 0.00 C ATOM 1742 CG LEU C 400 10.753 6.865 -30.360 1.00 0.00 C ATOM 1743 CD1 LEU C 400 11.474 5.711 -29.647 1.00 0.00 C ATOM 1744 CD2 LEU C 400 11.583 8.151 -30.206 1.00 0.00 C ATOM 0 H LEU C 400 8.271 5.669 -31.884 1.00 0.00 H new ATOM 0 HA LEU C 400 9.341 8.290 -31.957 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.401 5.461 -31.979 1.00 0.00 H new ATOM 0 HB3 LEU C 400 11.504 6.758 -32.395 1.00 0.00 H new ATOM 0 HG LEU C 400 9.768 7.010 -29.916 1.00 0.00 H new ATOM 0 HD11 LEU C 400 11.591 5.953 -28.591 1.00 0.00 H new ATOM 0 HD12 LEU C 400 10.887 4.798 -29.747 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.456 5.562 -30.096 1.00 0.00 H new ATOM 0 HD21 LEU C 400 11.700 8.384 -29.148 1.00 0.00 H new ATOM 0 HD22 LEU C 400 12.565 8.006 -30.657 1.00 0.00 H new ATOM 0 HD23 LEU C 400 11.073 8.975 -30.705 1.00 0.00 H new ATOM 1756 N LYS C 401 9.325 6.615 -34.789 1.00 0.00 N ATOM 1757 CA LYS C 401 9.514 6.745 -36.232 1.00 0.00 C ATOM 1758 C LYS C 401 10.978 7.009 -36.561 1.00 0.00 C ATOM 1759 O LYS C 401 11.340 7.178 -37.725 1.00 0.00 O ATOM 1760 CB LYS C 401 8.652 7.885 -36.786 1.00 0.00 C ATOM 1761 CG LYS C 401 7.173 7.538 -36.619 1.00 0.00 C ATOM 1762 CD LYS C 401 6.318 8.661 -37.206 1.00 0.00 C ATOM 1763 CE LYS C 401 4.837 8.323 -37.028 1.00 0.00 C ATOM 1764 NZ LYS C 401 4.006 9.426 -37.587 1.00 0.00 N ATOM 0 H LYS C 401 8.926 5.724 -34.494 1.00 0.00 H new ATOM 0 HA LYS C 401 9.209 5.807 -36.697 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.879 8.814 -36.262 1.00 0.00 H new ATOM 0 HB3 LYS C 401 8.881 8.049 -37.839 1.00 0.00 H new ATOM 0 HG2 LYS C 401 6.950 6.596 -37.121 1.00 0.00 H new ATOM 0 HG3 LYS C 401 6.937 7.400 -35.564 1.00 0.00 H new ATOM 0 HD2 LYS C 401 6.548 9.604 -36.711 1.00 0.00 H new ATOM 0 HD3 LYS C 401 6.547 8.792 -38.264 1.00 0.00 H new ATOM 0 HE2 LYS C 401 4.604 7.386 -37.533 1.00 0.00 H new ATOM 0 HE3 LYS C 401 4.610 8.181 -35.971 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 2.999 9.197 -37.466 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 4.222 10.312 -37.086 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 4.216 9.540 -38.599 1.00 0.00 H new ATOM 1778 N HIS C 402 11.817 7.037 -35.529 1.00 0.00 N ATOM 1779 CA HIS C 402 13.245 7.274 -35.718 1.00 0.00 C ATOM 1780 C HIS C 402 14.045 6.620 -34.598 1.00 0.00 C ATOM 1781 O HIS C 402 13.685 6.720 -33.425 1.00 0.00 O ATOM 1782 CB HIS C 402 13.529 8.778 -35.740 1.00 0.00 C ATOM 1783 CG HIS C 402 14.924 9.020 -36.251 1.00 0.00 C ATOM 1784 ND1 HIS C 402 16.034 8.981 -35.420 1.00 0.00 N ATOM 1785 CD2 HIS C 402 15.406 9.299 -37.506 1.00 0.00 C ATOM 1786 CE1 HIS C 402 17.116 9.231 -36.179 1.00 0.00 C ATOM 1787 NE2 HIS C 402 16.790 9.432 -37.458 1.00 0.00 N ATOM 0 H HIS C 402 11.535 6.899 -34.559 1.00 0.00 H new ATOM 0 HA HIS C 402 13.545 6.836 -36.670 1.00 0.00 H new ATOM 0 HB2 HIS C 402 12.804 9.286 -36.376 1.00 0.00 H new ATOM 0 HB3 HIS C 402 13.420 9.194 -34.738 1.00 0.00 H new ATOM 0 HD2 HIS C 402 14.802 9.400 -38.396 1.00 0.00 H new ATOM 0 HE1 HIS C 402 18.127 9.265 -35.800 1.00 0.00 H new ATOM 0 HE2 HIS C 402 17.420 9.639 -38.233 1.00 0.00 H new ATOM 1796 N HIS C 403 15.136 5.950 -34.967 1.00 0.00 N ATOM 1797 CA HIS C 403 15.993 5.279 -33.989 1.00 0.00 C ATOM 1798 C HIS C 403 17.292 6.055 -33.805 1.00 0.00 C ATOM 1799 O HIS C 403 18.072 6.211 -34.744 1.00 0.00 O ATOM 1800 CB HIS C 403 16.308 3.860 -34.464 1.00 0.00 C ATOM 1801 CG HIS C 403 17.047 3.921 -35.772 1.00 0.00 C ATOM 1802 ND1 HIS C 403 16.427 4.295 -36.954 1.00 0.00 N ATOM 1803 CD2 HIS C 403 18.353 3.652 -36.102 1.00 0.00 C ATOM 1804 CE1 HIS C 403 17.351 4.242 -37.931 1.00 0.00 C ATOM 1805 NE2 HIS C 403 18.543 3.855 -37.466 1.00 0.00 N ATOM 0 H HIS C 403 15.447 5.857 -35.934 1.00 0.00 H new ATOM 0 HA HIS C 403 15.468 5.235 -33.035 1.00 0.00 H new ATOM 0 HB2 HIS C 403 16.910 3.341 -33.718 1.00 0.00 H new ATOM 0 HB3 HIS C 403 15.386 3.291 -34.582 1.00 0.00 H new ATOM 0 HD2 HIS C 403 19.116 3.332 -35.409 1.00 0.00 H new ATOM 0 HE1 HIS C 403 17.153 4.483 -38.965 1.00 0.00 H new ATOM 0 HE2 HIS C 403 19.406 3.734 -37.996 1.00 0.00 H new ATOM 1814 N HIS C 404 17.520 6.540 -32.585 1.00 0.00 N ATOM 1815 CA HIS C 404 18.730 7.303 -32.276 1.00 0.00 C ATOM 1816 C HIS C 404 19.729 6.433 -31.523 1.00 0.00 C ATOM 1817 O HIS C 404 19.407 5.854 -30.486 1.00 0.00 O ATOM 1818 CB HIS C 404 18.372 8.522 -31.422 1.00 0.00 C ATOM 1819 CG HIS C 404 17.528 9.472 -32.227 1.00 0.00 C ATOM 1820 ND1 HIS C 404 16.142 9.420 -32.220 1.00 0.00 N ATOM 1821 CD2 HIS C 404 17.859 10.508 -33.065 1.00 0.00 C ATOM 1822 CE1 HIS C 404 15.695 10.397 -33.031 1.00 0.00 C ATOM 1823 NE2 HIS C 404 16.701 11.090 -33.571 1.00 0.00 N ATOM 0 H HIS C 404 16.885 6.419 -31.796 1.00 0.00 H new ATOM 0 HA HIS C 404 19.181 7.633 -33.212 1.00 0.00 H new ATOM 0 HB2 HIS C 404 17.832 8.207 -30.529 1.00 0.00 H new ATOM 0 HB3 HIS C 404 19.280 9.022 -31.085 1.00 0.00 H new ATOM 0 HD2 HIS C 404 18.866 10.823 -33.296 1.00 0.00 H new ATOM 0 HE1 HIS C 404 14.651 10.596 -33.222 1.00 0.00 H new ATOM 0 HE2 HIS C 404 16.635 11.877 -34.216 1.00 0.00 H new ATOM 1832 N ALA C 405 20.943 6.342 -32.056 1.00 0.00 N ATOM 1833 CA ALA C 405 21.984 5.537 -31.427 1.00 0.00 C ATOM 1834 C ALA C 405 22.588 6.276 -30.238 1.00 0.00 C ATOM 1835 O ALA C 405 23.282 5.682 -29.413 1.00 0.00 O ATOM 1836 CB ALA C 405 23.083 5.224 -32.445 1.00 0.00 C ATOM 0 H ALA C 405 21.229 6.812 -32.915 1.00 0.00 H new ATOM 0 HA ALA C 405 21.537 4.608 -31.073 1.00 0.00 H new ATOM 0 HB1 ALA C 405 23.858 4.623 -31.970 1.00 0.00 H new ATOM 0 HB2 ALA C 405 22.657 4.671 -33.282 1.00 0.00 H new ATOM 0 HB3 ALA C 405 23.518 6.155 -32.809 1.00 0.00 H new ATOM 1842 N GLY C 406 22.320 7.575 -30.155 1.00 0.00 N ATOM 1843 CA GLY C 406 22.845 8.385 -29.063 1.00 0.00 C ATOM 1844 C GLY C 406 22.296 7.913 -27.723 1.00 0.00 C ATOM 1845 O GLY C 406 23.012 7.891 -26.721 1.00 0.00 O ATOM 0 H GLY C 406 21.746 8.086 -30.826 1.00 0.00 H new ATOM 0 HA2 GLY C 406 23.934 8.329 -29.054 1.00 0.00 H new ATOM 0 HA3 GLY C 406 22.581 9.431 -29.221 1.00 0.00 H new ATOM 1849 N TYR C 407 21.017 7.536 -27.713 1.00 0.00 N ATOM 1850 CA TYR C 407 20.362 7.057 -26.491 1.00 0.00 C ATOM 1851 C TYR C 407 20.134 5.552 -26.566 1.00 0.00 C ATOM 1852 O TYR C 407 19.729 5.032 -27.606 1.00 0.00 O ATOM 1853 CB TYR C 407 19.017 7.766 -26.310 1.00 0.00 C ATOM 1854 CG TYR C 407 19.253 9.237 -26.050 1.00 0.00 C ATOM 1855 CD1 TYR C 407 19.756 9.652 -24.812 1.00 0.00 C ATOM 1856 CD2 TYR C 407 18.977 10.182 -27.047 1.00 0.00 C ATOM 1857 CE1 TYR C 407 19.981 11.013 -24.568 1.00 0.00 C ATOM 1858 CE2 TYR C 407 19.204 11.542 -26.803 1.00 0.00 C ATOM 1859 CZ TYR C 407 19.706 11.957 -25.563 1.00 0.00 C ATOM 1860 OH TYR C 407 19.930 13.297 -25.323 1.00 0.00 O ATOM 0 H TYR C 407 20.413 7.552 -28.535 1.00 0.00 H new ATOM 0 HA TYR C 407 21.009 7.277 -25.641 1.00 0.00 H new ATOM 0 HB2 TYR C 407 18.403 7.637 -27.202 1.00 0.00 H new ATOM 0 HB3 TYR C 407 18.469 7.322 -25.479 1.00 0.00 H new ATOM 0 HD1 TYR C 407 19.971 8.923 -24.045 1.00 0.00 H new ATOM 0 HD2 TYR C 407 18.590 9.862 -28.003 1.00 0.00 H new ATOM 0 HE1 TYR C 407 20.367 11.333 -23.612 1.00 0.00 H new ATOM 0 HE2 TYR C 407 18.992 12.271 -27.571 1.00 0.00 H new ATOM 0 HH TYR C 407 19.688 13.817 -26.118 1.00 0.00 H new ATOM 1870 N GLU C 408 20.395 4.856 -25.461 1.00 0.00 N ATOM 1871 CA GLU C 408 20.212 3.407 -25.421 1.00 0.00 C ATOM 1872 C GLU C 408 18.758 3.070 -25.116 1.00 0.00 C ATOM 1873 O GLU C 408 18.243 3.419 -24.054 1.00 0.00 O ATOM 1874 CB GLU C 408 21.115 2.795 -24.342 1.00 0.00 C ATOM 1875 CG GLU C 408 21.005 1.266 -24.384 1.00 0.00 C ATOM 1876 CD GLU C 408 21.915 0.647 -23.330 1.00 0.00 C ATOM 1877 OE1 GLU C 408 22.388 1.381 -22.479 1.00 0.00 O ATOM 1878 OE2 GLU C 408 22.125 -0.554 -23.387 1.00 0.00 O ATOM 0 H GLU C 408 20.730 5.267 -24.590 1.00 0.00 H new ATOM 0 HA GLU C 408 20.479 2.994 -26.394 1.00 0.00 H new ATOM 0 HB2 GLU C 408 22.149 3.100 -24.503 1.00 0.00 H new ATOM 0 HB3 GLU C 408 20.824 3.164 -23.358 1.00 0.00 H new ATOM 0 HG2 GLU C 408 19.973 0.963 -24.208 1.00 0.00 H new ATOM 0 HG3 GLU C 408 21.280 0.901 -25.373 1.00 0.00 H new ATOM 1885 N GLN C 409 18.099 2.390 -26.050 1.00 0.00 N ATOM 1886 CA GLN C 409 16.707 2.015 -25.856 1.00 0.00 C ATOM 1887 C GLN C 409 16.544 1.279 -24.532 1.00 0.00 C ATOM 1888 O GLN C 409 17.440 0.552 -24.103 1.00 0.00 O ATOM 1889 CB GLN C 409 16.230 1.123 -27.007 1.00 0.00 C ATOM 1890 CG GLN C 409 17.177 -0.071 -27.183 1.00 0.00 C ATOM 1891 CD GLN C 409 18.449 0.365 -27.900 1.00 0.00 C ATOM 1892 OE1 GLN C 409 19.427 0.746 -27.256 1.00 0.00 O ATOM 1893 NE2 GLN C 409 18.492 0.338 -29.203 1.00 0.00 N ATOM 0 H GLN C 409 18.503 2.092 -26.938 1.00 0.00 H new ATOM 0 HA GLN C 409 16.102 2.922 -25.839 1.00 0.00 H new ATOM 0 HB2 GLN C 409 15.219 0.768 -26.806 1.00 0.00 H new ATOM 0 HB3 GLN C 409 16.187 1.701 -27.930 1.00 0.00 H new ATOM 0 HG2 GLN C 409 17.426 -0.493 -26.209 1.00 0.00 H new ATOM 0 HG3 GLN C 409 16.681 -0.857 -27.753 1.00 0.00 H new ATOM 0 HE21 GLN C 409 17.680 0.022 -29.734 1.00 0.00 H new ATOM 0 HE22 GLN C 409 19.337 0.633 -29.692 1.00 0.00 H new ATOM 1902 N PHE C 410 15.403 1.476 -23.884 1.00 0.00 N ATOM 1903 CA PHE C 410 15.146 0.823 -22.605 1.00 0.00 C ATOM 1904 C PHE C 410 13.693 1.014 -22.183 1.00 0.00 C ATOM 1905 O PHE C 410 13.252 2.150 -22.143 1.00 0.00 O ATOM 1906 CB PHE C 410 16.073 1.401 -21.534 1.00 0.00 C ATOM 1907 CG PHE C 410 15.784 0.740 -20.207 1.00 0.00 C ATOM 1908 CD1 PHE C 410 16.246 -0.557 -19.956 1.00 0.00 C ATOM 1909 CD2 PHE C 410 15.052 1.424 -19.226 1.00 0.00 C ATOM 1910 CE1 PHE C 410 15.977 -1.171 -18.727 1.00 0.00 C ATOM 1911 CE2 PHE C 410 14.783 0.810 -17.997 1.00 0.00 C ATOM 1912 CZ PHE C 410 15.245 -0.487 -17.748 1.00 0.00 C ATOM 1913 OXT PHE C 410 13.042 0.019 -21.905 1.00 0.00 O ATOM 0 H PHE C 410 14.648 2.075 -24.217 1.00 0.00 H new ATOM 0 HA PHE C 410 15.338 -0.244 -22.717 1.00 0.00 H new ATOM 0 HB2 PHE C 410 17.114 1.240 -21.814 1.00 0.00 H new ATOM 0 HB3 PHE C 410 15.927 2.478 -21.455 1.00 0.00 H new ATOM 0 HD1 PHE C 410 16.810 -1.084 -20.711 1.00 0.00 H new ATOM 0 HD2 PHE C 410 14.696 2.425 -19.419 1.00 0.00 H new ATOM 0 HE1 PHE C 410 16.334 -2.172 -18.534 1.00 0.00 H new ATOM 0 HE2 PHE C 410 14.219 1.337 -17.242 1.00 0.00 H new ATOM 0 HZ PHE C 410 15.037 -0.961 -16.800 1.00 0.00 H new TER 1923 PHE C 410