USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=16 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 :FLIP no HD1:sc= -0.104 F(o=-5.6!,f=-0.68) USER MOD Set 1.2: C 403 HIS :FLIP no HD1:sc= -0.581 F(o=-3.4,f=-0.68) USER MOD Single : A 369 SER OG : rot -34:sc= 0.0925 USER MOD Single : A 374 ASN : amide:sc= -1.89! C(o=-1.9!,f=-9.9!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 142:sc= 0.0681 (180deg=-0.165) USER MOD Single : A 402 HIS : no HD1:sc= -0.922 X(o=-0.92,f=-1.1) USER MOD Single : A 403 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=-0.019) USER MOD Single : A 404 HIS : no HE2:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.5) USER MOD Single : B 369 SER OG : rot -63:sc= 0.797 USER MOD Single : B 374 ASN : amide:sc= -0.0637 K(o=-0.064,f=-2!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.72) USER MOD Single : B 403 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.2) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN : amide:sc= -3.71! C(o=-3.7!,f=-6.4!) USER MOD Single : C 369 SER OG : rot 39:sc= 1.19 USER MOD Single : C 374 ASN : amide:sc= -0.0654 K(o=-0.065,f=-1.7!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ -164:sc= -0.0236 (180deg=-0.312) USER MOD Single : C 404 HIS :FLIP no HE2:sc= -1.15 F(o=-2,f=-1.2) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN :FLIP amide:sc= -1.36 F(o=-3.7!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 -7.939 4.100 10.042 1.00 0.00 N ATOM 2 CA SER A 369 -8.888 3.913 8.906 1.00 0.00 C ATOM 3 C SER A 369 -8.753 5.085 7.939 1.00 0.00 C ATOM 4 O SER A 369 -9.680 5.398 7.193 1.00 0.00 O ATOM 5 CB SER A 369 -10.316 3.843 9.445 1.00 0.00 C ATOM 6 OG SER A 369 -10.627 5.063 10.105 1.00 0.00 O ATOM 0 HA SER A 369 -8.658 2.986 8.381 1.00 0.00 H new ATOM 0 HB2 SER A 369 -11.017 3.668 8.629 1.00 0.00 H new ATOM 0 HB3 SER A 369 -10.416 3.006 10.136 1.00 0.00 H new ATOM 0 HG SER A 369 -9.822 5.414 10.540 1.00 0.00 H new ATOM 14 N ALA A 370 -7.590 5.725 7.962 1.00 0.00 N ATOM 15 CA ALA A 370 -7.337 6.865 7.081 1.00 0.00 C ATOM 16 C ALA A 370 -7.345 6.421 5.623 1.00 0.00 C ATOM 17 O ALA A 370 -7.817 7.142 4.744 1.00 0.00 O ATOM 18 CB ALA A 370 -5.986 7.513 7.409 1.00 0.00 C ATOM 0 H ALA A 370 -6.812 5.479 8.574 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.130 7.596 7.240 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -5.817 8.359 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -5.990 7.860 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -5.189 6.781 7.276 1.00 0.00 H new ATOM 24 N ASP A 371 -6.810 5.226 5.374 1.00 0.00 N ATOM 25 CA ASP A 371 -6.749 4.678 4.015 1.00 0.00 C ATOM 26 C ASP A 371 -7.901 3.703 3.780 1.00 0.00 C ATOM 27 O ASP A 371 -7.937 2.620 4.362 1.00 0.00 O ATOM 28 CB ASP A 371 -5.415 3.955 3.790 1.00 0.00 C ATOM 29 CG ASP A 371 -4.263 4.940 3.959 1.00 0.00 C ATOM 30 OD1 ASP A 371 -4.487 6.123 3.758 1.00 0.00 O ATOM 31 OD2 ASP A 371 -3.174 4.499 4.288 1.00 0.00 O ATOM 0 H ASP A 371 -6.413 4.619 6.091 1.00 0.00 H new ATOM 0 HA ASP A 371 -6.832 5.506 3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -5.311 3.134 4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -5.390 3.519 2.791 1.00 0.00 H new ATOM 36 N ASP A 372 -8.841 4.098 2.925 1.00 0.00 N ATOM 37 CA ASP A 372 -9.989 3.250 2.620 1.00 0.00 C ATOM 38 C ASP A 372 -9.540 1.955 1.948 1.00 0.00 C ATOM 39 O ASP A 372 -10.089 0.885 2.210 1.00 0.00 O ATOM 40 CB ASP A 372 -10.962 4.000 1.705 1.00 0.00 C ATOM 41 CG ASP A 372 -11.691 5.082 2.493 1.00 0.00 C ATOM 42 OD1 ASP A 372 -11.539 5.111 3.702 1.00 0.00 O ATOM 43 OD2 ASP A 372 -12.391 5.866 1.874 1.00 0.00 O ATOM 0 H ASP A 372 -8.831 4.992 2.435 1.00 0.00 H new ATOM 0 HA ASP A 372 -10.491 2.999 3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -10.419 4.448 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -11.682 3.303 1.277 1.00 0.00 H new ATOM 48 N ASP A 373 -8.538 2.062 1.079 1.00 0.00 N ATOM 49 CA ASP A 373 -8.023 0.896 0.373 1.00 0.00 C ATOM 50 C ASP A 373 -7.335 -0.059 1.343 1.00 0.00 C ATOM 51 O ASP A 373 -6.698 0.371 2.305 1.00 0.00 O ATOM 52 CB ASP A 373 -7.028 1.337 -0.702 1.00 0.00 C ATOM 53 CG ASP A 373 -7.760 2.055 -1.831 1.00 0.00 C ATOM 54 OD1 ASP A 373 -8.974 1.940 -1.890 1.00 0.00 O ATOM 55 OD2 ASP A 373 -7.097 2.709 -2.619 1.00 0.00 O ATOM 0 H ASP A 373 -8.070 2.939 0.849 1.00 0.00 H new ATOM 0 HA ASP A 373 -8.861 0.378 -0.095 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -6.279 1.998 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -6.498 0.470 -1.096 1.00 0.00 H new ATOM 60 N ASN A 374 -7.468 -1.354 1.084 1.00 0.00 N ATOM 61 CA ASN A 374 -6.854 -2.363 1.941 1.00 0.00 C ATOM 62 C ASN A 374 -5.339 -2.189 1.970 1.00 0.00 C ATOM 63 O ASN A 374 -4.728 -1.810 0.971 1.00 0.00 O ATOM 64 CB ASN A 374 -7.198 -3.761 1.427 1.00 0.00 C ATOM 65 CG ASN A 374 -6.697 -4.816 2.407 1.00 0.00 C ATOM 66 OD1 ASN A 374 -6.122 -4.480 3.442 1.00 0.00 O ATOM 67 ND2 ASN A 374 -6.877 -6.081 2.139 1.00 0.00 N ATOM 0 H ASN A 374 -7.992 -1.729 0.293 1.00 0.00 H new ATOM 0 HA ASN A 374 -7.242 -2.241 2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -8.276 -3.855 1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -6.746 -3.919 0.448 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -6.541 -6.793 2.788 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -7.354 -6.358 1.281 1.00 0.00 H new ATOM 74 N PHE A 375 -4.738 -2.463 3.125 1.00 0.00 N ATOM 75 CA PHE A 375 -3.293 -2.331 3.276 1.00 0.00 C ATOM 76 C PHE A 375 -2.564 -3.277 2.330 1.00 0.00 C ATOM 77 O PHE A 375 -1.580 -2.900 1.693 1.00 0.00 O ATOM 78 CB PHE A 375 -2.888 -2.642 4.717 1.00 0.00 C ATOM 79 CG PHE A 375 -3.421 -1.568 5.632 1.00 0.00 C ATOM 80 CD1 PHE A 375 -2.705 -0.378 5.805 1.00 0.00 C ATOM 81 CD2 PHE A 375 -4.631 -1.762 6.307 1.00 0.00 C ATOM 82 CE1 PHE A 375 -3.200 0.619 6.653 1.00 0.00 C ATOM 83 CE2 PHE A 375 -5.127 -0.765 7.154 1.00 0.00 C ATOM 84 CZ PHE A 375 -4.411 0.425 7.328 1.00 0.00 C ATOM 0 H PHE A 375 -5.226 -2.776 3.964 1.00 0.00 H new ATOM 0 HA PHE A 375 -3.016 -1.306 3.031 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -3.279 -3.615 5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -1.802 -2.697 4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -1.771 -0.229 5.284 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -5.182 -2.681 6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -2.648 1.538 6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -6.062 -0.914 7.673 1.00 0.00 H new ATOM 0 HZ PHE A 375 -4.793 1.194 7.983 1.00 0.00 H new ATOM 94 N LEU A 376 -3.056 -4.513 2.244 1.00 0.00 N ATOM 95 CA LEU A 376 -2.452 -5.528 1.374 1.00 0.00 C ATOM 96 C LEU A 376 -3.422 -5.933 0.271 1.00 0.00 C ATOM 97 O LEU A 376 -4.598 -6.200 0.525 1.00 0.00 O ATOM 98 CB LEU A 376 -2.058 -6.757 2.204 1.00 0.00 C ATOM 99 CG LEU A 376 -0.773 -6.467 3.001 1.00 0.00 C ATOM 100 CD1 LEU A 376 -0.584 -7.559 4.059 1.00 0.00 C ATOM 101 CD2 LEU A 376 0.455 -6.438 2.063 1.00 0.00 C ATOM 0 H LEU A 376 -3.871 -4.838 2.765 1.00 0.00 H new ATOM 0 HA LEU A 376 -1.560 -5.106 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -2.867 -7.020 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -1.903 -7.614 1.548 1.00 0.00 H new ATOM 0 HG LEU A 376 -0.865 -5.492 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 376 0.324 -7.361 4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.441 -7.565 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -0.501 -8.529 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 376 1.353 -6.232 2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.558 -7.404 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 376 0.322 -5.658 1.313 1.00 0.00 H new ATOM 113 N VAL A 377 -2.917 -5.971 -0.956 1.00 0.00 N ATOM 114 CA VAL A 377 -3.736 -6.339 -2.102 1.00 0.00 C ATOM 115 C VAL A 377 -4.895 -5.356 -2.268 1.00 0.00 C ATOM 116 O VAL A 377 -6.057 -5.754 -2.311 1.00 0.00 O ATOM 117 CB VAL A 377 -4.281 -7.758 -1.920 1.00 0.00 C ATOM 118 CG1 VAL A 377 -4.771 -8.296 -3.268 1.00 0.00 C ATOM 119 CG2 VAL A 377 -3.168 -8.663 -1.384 1.00 0.00 C ATOM 0 H VAL A 377 -1.947 -5.752 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 377 -3.116 -6.304 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 377 -5.111 -7.741 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -5.159 -9.306 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -5.561 -7.651 -3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -3.942 -8.314 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -3.553 -9.674 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -2.339 -8.679 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -2.819 -8.281 -0.425 1.00 0.00 H new ATOM 129 N PRO A 378 -4.592 -4.085 -2.362 1.00 0.00 N ATOM 130 CA PRO A 378 -5.624 -3.016 -2.530 1.00 0.00 C ATOM 131 C PRO A 378 -6.336 -3.116 -3.881 1.00 0.00 C ATOM 132 O PRO A 378 -5.748 -3.540 -4.875 1.00 0.00 O ATOM 133 CB PRO A 378 -4.824 -1.707 -2.402 1.00 0.00 C ATOM 134 CG PRO A 378 -3.414 -2.073 -2.752 1.00 0.00 C ATOM 135 CD PRO A 378 -3.228 -3.529 -2.320 1.00 0.00 C ATOM 0 HA PRO A 378 -6.423 -3.091 -1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -5.211 -0.942 -3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -4.887 -1.304 -1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.237 -1.959 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -2.705 -1.422 -2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.557 -4.063 -2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.798 -3.598 -1.321 1.00 0.00 H new ATOM 143 N ILE A 379 -7.608 -2.722 -3.904 1.00 0.00 N ATOM 144 CA ILE A 379 -8.396 -2.770 -5.130 1.00 0.00 C ATOM 145 C ILE A 379 -7.880 -1.759 -6.155 1.00 0.00 C ATOM 146 O ILE A 379 -8.056 -1.941 -7.361 1.00 0.00 O ATOM 147 CB ILE A 379 -9.866 -2.481 -4.817 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.376 -3.500 -3.789 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.684 -2.599 -6.103 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.738 -3.057 -3.253 1.00 0.00 C ATOM 0 H ILE A 379 -8.111 -2.368 -3.091 1.00 0.00 H new ATOM 0 HA ILE A 379 -8.302 -3.770 -5.555 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.967 -1.475 -4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -10.459 -4.485 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.664 -3.590 -2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.733 -2.394 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.317 -1.880 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -10.586 -3.607 -6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -12.096 -3.784 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.642 -2.082 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -12.449 -2.990 -4.077 1.00 0.00 H new ATOM 162 N ALA A 380 -7.245 -0.692 -5.672 1.00 0.00 N ATOM 163 CA ALA A 380 -6.719 0.339 -6.561 1.00 0.00 C ATOM 164 C ALA A 380 -5.817 -0.281 -7.630 1.00 0.00 C ATOM 165 O ALA A 380 -5.585 0.322 -8.679 1.00 0.00 O ATOM 166 CB ALA A 380 -5.944 1.407 -5.760 1.00 0.00 C ATOM 0 H ALA A 380 -7.084 -0.521 -4.679 1.00 0.00 H new ATOM 0 HA ALA A 380 -7.561 0.823 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -5.560 2.166 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -6.611 1.874 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -5.112 0.936 -5.236 1.00 0.00 H new ATOM 172 N VAL A 381 -5.317 -1.490 -7.367 1.00 0.00 N ATOM 173 CA VAL A 381 -4.456 -2.173 -8.325 1.00 0.00 C ATOM 174 C VAL A 381 -5.249 -2.567 -9.570 1.00 0.00 C ATOM 175 O VAL A 381 -4.775 -2.401 -10.694 1.00 0.00 O ATOM 176 CB VAL A 381 -3.828 -3.418 -7.672 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.130 -4.266 -8.743 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.796 -2.989 -6.601 1.00 0.00 C ATOM 0 H VAL A 381 -5.493 -2.009 -6.507 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.659 -1.494 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.614 -4.005 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.686 -5.146 -8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.858 -4.579 -9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.349 -3.676 -9.222 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.356 -3.875 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.011 -2.395 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.293 -2.394 -5.835 1.00 0.00 H new ATOM 188 N GLY A 382 -6.454 -3.094 -9.363 1.00 0.00 N ATOM 189 CA GLY A 382 -7.296 -3.511 -10.479 1.00 0.00 C ATOM 190 C GLY A 382 -7.754 -2.309 -11.292 1.00 0.00 C ATOM 191 O GLY A 382 -7.735 -2.336 -12.523 1.00 0.00 O ATOM 0 H GLY A 382 -6.865 -3.241 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.744 -4.199 -11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -8.164 -4.053 -10.103 1.00 0.00 H new ATOM 195 N ALA A 383 -8.169 -1.256 -10.597 1.00 0.00 N ATOM 196 CA ALA A 383 -8.632 -0.046 -11.265 1.00 0.00 C ATOM 197 C ALA A 383 -7.484 0.639 -11.999 1.00 0.00 C ATOM 198 O ALA A 383 -7.657 1.145 -13.108 1.00 0.00 O ATOM 199 CB ALA A 383 -9.233 0.918 -10.241 1.00 0.00 C ATOM 0 H ALA A 383 -8.194 -1.215 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.394 -0.326 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -9.577 1.820 -10.748 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.075 0.439 -9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.476 1.183 -9.503 1.00 0.00 H new ATOM 205 N ALA A 384 -6.309 0.654 -11.373 1.00 0.00 N ATOM 206 CA ALA A 384 -5.142 1.284 -11.979 1.00 0.00 C ATOM 207 C ALA A 384 -4.740 0.558 -13.258 1.00 0.00 C ATOM 208 O ALA A 384 -4.444 1.185 -14.275 1.00 0.00 O ATOM 209 CB ALA A 384 -3.972 1.265 -10.993 1.00 0.00 C ATOM 0 H ALA A 384 -6.142 0.241 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.397 2.314 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.103 1.737 -11.451 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.248 1.811 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.731 0.234 -10.734 1.00 0.00 H new ATOM 215 N LEU A 385 -4.747 -0.769 -13.200 1.00 0.00 N ATOM 216 CA LEU A 385 -4.395 -1.578 -14.367 1.00 0.00 C ATOM 217 C LEU A 385 -5.432 -1.401 -15.472 1.00 0.00 C ATOM 218 O LEU A 385 -5.088 -1.299 -16.650 1.00 0.00 O ATOM 219 CB LEU A 385 -4.277 -3.067 -13.970 1.00 0.00 C ATOM 220 CG LEU A 385 -2.830 -3.400 -13.529 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.840 -4.581 -12.554 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.998 -3.778 -14.761 1.00 0.00 C ATOM 0 H LEU A 385 -4.990 -1.306 -12.367 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.430 -1.241 -14.745 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.970 -3.289 -13.159 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.560 -3.697 -14.813 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.397 -2.528 -13.039 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.819 -4.809 -12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.432 -4.323 -11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.276 -5.452 -13.043 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.979 -4.013 -14.454 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.441 -4.648 -15.246 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.983 -2.942 -15.460 1.00 0.00 H new ATOM 234 N ALA A 386 -6.700 -1.370 -15.084 1.00 0.00 N ATOM 235 CA ALA A 386 -7.778 -1.210 -16.051 1.00 0.00 C ATOM 236 C ALA A 386 -7.696 0.158 -16.720 1.00 0.00 C ATOM 237 O ALA A 386 -7.928 0.285 -17.923 1.00 0.00 O ATOM 238 CB ALA A 386 -9.129 -1.362 -15.353 1.00 0.00 C ATOM 0 H ALA A 386 -7.006 -1.453 -14.115 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.677 -1.981 -16.815 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.931 -1.241 -16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.196 -2.352 -14.901 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.226 -0.602 -14.578 1.00 0.00 H new ATOM 244 N GLY A 387 -7.363 1.177 -15.934 1.00 0.00 N ATOM 245 CA GLY A 387 -7.253 2.533 -16.461 1.00 0.00 C ATOM 246 C GLY A 387 -6.150 2.625 -17.511 1.00 0.00 C ATOM 247 O GLY A 387 -6.327 3.249 -18.558 1.00 0.00 O ATOM 0 H GLY A 387 -7.166 1.091 -14.937 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.204 2.834 -16.900 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.044 3.227 -15.647 1.00 0.00 H new ATOM 251 N VAL A 388 -5.012 2.001 -17.220 1.00 0.00 N ATOM 252 CA VAL A 388 -3.879 2.017 -18.139 1.00 0.00 C ATOM 253 C VAL A 388 -4.198 1.236 -19.406 1.00 0.00 C ATOM 254 O VAL A 388 -3.854 1.659 -20.508 1.00 0.00 O ATOM 255 CB VAL A 388 -2.638 1.422 -17.468 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.471 1.420 -18.466 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.268 2.267 -16.240 1.00 0.00 C ATOM 0 H VAL A 388 -4.851 1.480 -16.358 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.679 3.054 -18.407 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.846 0.399 -17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.586 0.997 -17.990 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.737 0.820 -19.336 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.260 2.442 -18.781 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.385 1.845 -15.761 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.058 3.290 -16.552 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.099 2.267 -15.534 1.00 0.00 H new ATOM 267 N LEU A 389 -4.844 0.086 -19.248 1.00 0.00 N ATOM 268 CA LEU A 389 -5.178 -0.739 -20.401 1.00 0.00 C ATOM 269 C LEU A 389 -6.067 0.043 -21.365 1.00 0.00 C ATOM 270 O LEU A 389 -5.881 -0.025 -22.580 1.00 0.00 O ATOM 271 CB LEU A 389 -5.878 -2.039 -19.951 1.00 0.00 C ATOM 272 CG LEU A 389 -6.147 -2.967 -21.177 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.172 -4.155 -21.175 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.587 -3.508 -21.128 1.00 0.00 C ATOM 0 H LEU A 389 -5.142 -0.291 -18.348 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.257 -1.009 -20.917 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.257 -2.560 -19.222 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.819 -1.800 -19.455 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.004 -2.380 -22.084 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.373 -4.792 -22.036 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.148 -3.785 -21.228 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.303 -4.731 -20.259 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -7.762 -4.154 -21.988 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.730 -4.079 -20.211 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -8.290 -2.675 -21.150 1.00 0.00 H new ATOM 286 N ILE A 390 -7.019 0.798 -20.827 1.00 0.00 N ATOM 287 CA ILE A 390 -7.901 1.595 -21.664 1.00 0.00 C ATOM 288 C ILE A 390 -7.105 2.679 -22.388 1.00 0.00 C ATOM 289 O ILE A 390 -7.317 2.932 -23.573 1.00 0.00 O ATOM 290 CB ILE A 390 -9.003 2.224 -20.801 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.942 1.111 -20.286 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.800 3.233 -21.634 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.975 1.663 -19.287 1.00 0.00 C ATOM 0 H ILE A 390 -7.197 0.873 -19.825 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.363 0.951 -22.412 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.553 2.742 -19.954 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.459 0.651 -21.128 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.353 0.329 -19.807 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.581 3.677 -21.017 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.132 4.016 -21.994 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.254 2.725 -22.485 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.619 0.853 -18.945 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.458 2.100 -18.433 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.581 2.427 -19.775 1.00 0.00 H new ATOM 305 N LEU A 391 -6.194 3.319 -21.663 1.00 0.00 N ATOM 306 CA LEU A 391 -5.379 4.378 -22.244 1.00 0.00 C ATOM 307 C LEU A 391 -4.521 3.838 -23.388 1.00 0.00 C ATOM 308 O LEU A 391 -4.391 4.474 -24.435 1.00 0.00 O ATOM 309 CB LEU A 391 -4.475 4.977 -21.157 1.00 0.00 C ATOM 310 CG LEU A 391 -5.280 5.971 -20.291 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.654 6.067 -18.895 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.263 7.362 -20.939 1.00 0.00 C ATOM 0 H LEU A 391 -6.003 3.125 -20.680 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.038 5.148 -22.644 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.069 4.182 -20.531 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.627 5.485 -21.616 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.307 5.615 -20.212 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.225 6.769 -18.288 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.666 5.085 -18.422 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.625 6.415 -18.981 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.833 8.057 -20.323 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.234 7.711 -21.024 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.710 7.307 -21.931 1.00 0.00 H new ATOM 324 N VAL A 392 -3.937 2.665 -23.178 1.00 0.00 N ATOM 325 CA VAL A 392 -3.090 2.045 -24.190 1.00 0.00 C ATOM 326 C VAL A 392 -3.907 1.668 -25.423 1.00 0.00 C ATOM 327 O VAL A 392 -3.464 1.856 -26.555 1.00 0.00 O ATOM 328 CB VAL A 392 -2.415 0.798 -23.617 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.616 0.096 -24.718 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.469 1.208 -22.487 1.00 0.00 C ATOM 0 H VAL A 392 -4.034 2.125 -22.318 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.327 2.765 -24.485 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.175 0.119 -23.231 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.135 -0.793 -24.309 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.287 -0.194 -25.526 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.855 0.774 -25.104 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.986 0.321 -22.077 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.710 1.887 -22.876 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.036 1.709 -21.702 1.00 0.00 H new ATOM 340 N LEU A 393 -5.097 1.127 -25.191 1.00 0.00 N ATOM 341 CA LEU A 393 -5.966 0.716 -26.292 1.00 0.00 C ATOM 342 C LEU A 393 -6.343 1.914 -27.151 1.00 0.00 C ATOM 343 O LEU A 393 -6.371 1.823 -28.377 1.00 0.00 O ATOM 344 CB LEU A 393 -7.239 0.040 -25.745 1.00 0.00 C ATOM 345 CG LEU A 393 -6.988 -1.463 -25.481 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.939 -1.962 -24.391 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.243 -2.260 -26.767 1.00 0.00 C ATOM 0 H LEU A 393 -5.482 0.963 -24.261 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.422 0.001 -26.909 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.549 0.530 -24.822 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.055 0.158 -26.458 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.956 -1.600 -25.159 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.759 -3.021 -24.208 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.766 -1.401 -23.473 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.970 -1.820 -24.715 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.066 -3.319 -26.580 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.275 -2.116 -27.086 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.569 -1.912 -27.550 1.00 0.00 H new ATOM 359 N LEU A 394 -6.632 3.033 -26.510 1.00 0.00 N ATOM 360 CA LEU A 394 -7.000 4.229 -27.249 1.00 0.00 C ATOM 361 C LEU A 394 -5.845 4.647 -28.146 1.00 0.00 C ATOM 362 O LEU A 394 -6.040 4.982 -29.314 1.00 0.00 O ATOM 363 CB LEU A 394 -7.332 5.359 -26.274 1.00 0.00 C ATOM 364 CG LEU A 394 -7.704 6.655 -27.043 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.900 7.338 -26.372 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.516 7.634 -27.047 1.00 0.00 C ATOM 0 H LEU A 394 -6.620 3.139 -25.496 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.876 4.019 -27.862 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.161 5.060 -25.632 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.478 5.548 -25.624 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.958 6.383 -28.068 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.154 8.246 -26.918 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.755 6.661 -26.376 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.644 7.593 -25.344 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.791 8.538 -27.590 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.254 7.892 -26.021 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.660 7.166 -27.533 1.00 0.00 H new ATOM 378 N ALA A 395 -4.638 4.612 -27.591 1.00 0.00 N ATOM 379 CA ALA A 395 -3.448 4.976 -28.348 1.00 0.00 C ATOM 380 C ALA A 395 -3.266 4.022 -29.522 1.00 0.00 C ATOM 381 O ALA A 395 -3.039 4.446 -30.656 1.00 0.00 O ATOM 382 CB ALA A 395 -2.222 4.912 -27.437 1.00 0.00 C ATOM 0 H ALA A 395 -4.459 4.337 -26.625 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.563 5.991 -28.729 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.332 5.185 -28.005 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.349 5.606 -26.606 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.109 3.899 -27.050 1.00 0.00 H new ATOM 388 N TYR A 396 -3.380 2.731 -29.235 1.00 0.00 N ATOM 389 CA TYR A 396 -3.241 1.703 -30.260 1.00 0.00 C ATOM 390 C TYR A 396 -4.327 1.864 -31.319 1.00 0.00 C ATOM 391 O TYR A 396 -4.096 1.612 -32.502 1.00 0.00 O ATOM 392 CB TYR A 396 -3.342 0.316 -29.620 1.00 0.00 C ATOM 393 CG TYR A 396 -3.287 -0.745 -30.694 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.052 -1.152 -31.215 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.471 -1.322 -31.167 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.003 -2.136 -32.209 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.421 -2.306 -32.162 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.186 -2.714 -32.683 1.00 0.00 C ATOM 399 OH TYR A 396 -3.138 -3.684 -33.663 1.00 0.00 O ATOM 0 H TYR A 396 -3.569 2.370 -28.300 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.266 1.810 -30.736 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.527 0.172 -28.911 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.272 0.231 -29.058 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.138 -0.707 -30.850 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.423 -1.008 -30.765 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.051 -2.450 -32.611 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.335 -2.751 -32.528 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.048 -3.979 -33.876 1.00 0.00 H new ATOM 409 N PHE A 397 -5.516 2.271 -30.882 1.00 0.00 N ATOM 410 CA PHE A 397 -6.638 2.448 -31.797 1.00 0.00 C ATOM 411 C PHE A 397 -6.276 3.452 -32.893 1.00 0.00 C ATOM 412 O PHE A 397 -6.523 3.209 -34.073 1.00 0.00 O ATOM 413 CB PHE A 397 -7.872 2.942 -31.024 1.00 0.00 C ATOM 414 CG PHE A 397 -9.127 2.615 -31.804 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.447 3.341 -32.957 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.963 1.578 -31.376 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.603 3.029 -33.682 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.118 1.265 -32.100 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.439 1.991 -33.253 1.00 0.00 C ATOM 0 H PHE A 397 -5.726 2.483 -29.907 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.866 1.488 -32.261 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.910 2.472 -30.041 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.804 4.017 -30.860 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.802 4.142 -33.287 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.716 1.019 -30.486 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.850 3.589 -34.572 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.762 0.463 -31.770 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.331 1.750 -33.812 1.00 0.00 H new ATOM 429 N ILE A 398 -5.680 4.572 -32.494 1.00 0.00 N ATOM 430 CA ILE A 398 -5.271 5.598 -33.448 1.00 0.00 C ATOM 431 C ILE A 398 -4.132 5.078 -34.325 1.00 0.00 C ATOM 432 O ILE A 398 -4.109 5.317 -35.532 1.00 0.00 O ATOM 433 CB ILE A 398 -4.845 6.880 -32.711 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.977 7.345 -31.783 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.516 7.985 -33.717 1.00 0.00 C ATOM 436 CD1 ILE A 398 -7.287 7.536 -32.563 1.00 0.00 C ATOM 0 H ILE A 398 -5.470 4.792 -31.520 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.120 5.839 -34.088 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.955 6.666 -32.118 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.126 6.612 -30.990 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.696 8.282 -31.303 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.216 8.886 -33.182 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.701 7.658 -34.363 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.396 8.199 -34.323 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -8.071 7.865 -31.882 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -7.142 8.287 -33.340 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -7.578 6.591 -33.022 1.00 0.00 H new ATOM 448 N GLY A 399 -3.188 4.363 -33.709 1.00 0.00 N ATOM 449 CA GLY A 399 -2.055 3.814 -34.443 1.00 0.00 C ATOM 450 C GLY A 399 -2.523 2.889 -35.559 1.00 0.00 C ATOM 451 O GLY A 399 -1.838 2.723 -36.567 1.00 0.00 O ATOM 0 H GLY A 399 -3.188 4.154 -32.711 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.462 4.626 -34.864 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.406 3.266 -33.760 1.00 0.00 H new ATOM 455 N LEU A 400 -3.691 2.287 -35.373 1.00 0.00 N ATOM 456 CA LEU A 400 -4.234 1.382 -36.377 1.00 0.00 C ATOM 457 C LEU A 400 -4.509 2.133 -37.677 1.00 0.00 C ATOM 458 O LEU A 400 -4.284 1.606 -38.767 1.00 0.00 O ATOM 459 CB LEU A 400 -5.526 0.733 -35.867 1.00 0.00 C ATOM 460 CG LEU A 400 -6.104 -0.220 -36.926 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.074 -1.301 -37.294 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.367 -0.883 -36.365 1.00 0.00 C ATOM 0 H LEU A 400 -4.275 2.407 -34.545 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.498 0.601 -36.570 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.326 0.185 -34.946 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.257 1.505 -35.626 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.348 0.348 -37.824 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.499 -1.968 -38.045 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.177 -0.828 -37.694 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.815 -1.875 -36.404 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.784 -1.561 -37.110 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.114 -1.444 -35.465 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.102 -0.116 -36.120 1.00 0.00 H new ATOM 474 N LYS A 401 -5.008 3.359 -37.556 1.00 0.00 N ATOM 475 CA LYS A 401 -5.321 4.164 -38.732 1.00 0.00 C ATOM 476 C LYS A 401 -4.050 4.518 -39.496 1.00 0.00 C ATOM 477 O LYS A 401 -2.981 4.669 -38.906 1.00 0.00 O ATOM 478 CB LYS A 401 -6.038 5.451 -38.315 1.00 0.00 C ATOM 479 CG LYS A 401 -7.408 5.109 -37.727 1.00 0.00 C ATOM 480 CD LYS A 401 -8.136 6.400 -37.340 1.00 0.00 C ATOM 481 CE LYS A 401 -9.522 6.063 -36.786 1.00 0.00 C ATOM 482 NZ LYS A 401 -9.385 5.538 -35.398 1.00 0.00 N ATOM 0 H LYS A 401 -5.203 3.814 -36.664 1.00 0.00 H new ATOM 0 HA LYS A 401 -5.973 3.579 -39.381 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -5.440 5.990 -37.580 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -6.155 6.109 -39.176 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -7.998 4.550 -38.454 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -7.291 4.469 -36.852 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -7.558 6.945 -36.594 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -8.229 7.051 -38.209 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -10.153 6.951 -36.790 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -10.009 5.323 -37.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -10.169 5.892 -34.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -9.409 4.498 -35.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -8.481 5.857 -34.994 1.00 0.00 H new ATOM 496 N HIS A 402 -4.176 4.646 -40.813 1.00 0.00 N ATOM 497 CA HIS A 402 -3.031 4.980 -41.652 1.00 0.00 C ATOM 498 C HIS A 402 -1.881 4.010 -41.398 1.00 0.00 C ATOM 499 O HIS A 402 -1.113 4.178 -40.451 1.00 0.00 O ATOM 500 CB HIS A 402 -2.571 6.408 -41.359 1.00 0.00 C ATOM 501 CG HIS A 402 -1.504 6.801 -42.341 1.00 0.00 C ATOM 502 ND1 HIS A 402 -0.156 6.778 -42.018 1.00 0.00 N ATOM 503 CD2 HIS A 402 -1.569 7.228 -43.644 1.00 0.00 C ATOM 504 CE1 HIS A 402 0.528 7.180 -43.105 1.00 0.00 C ATOM 505 NE2 HIS A 402 -0.285 7.467 -44.124 1.00 0.00 N ATOM 0 H HIS A 402 -5.053 4.524 -41.319 1.00 0.00 H new ATOM 0 HA HIS A 402 -3.333 4.902 -42.697 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -3.415 7.095 -41.428 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -2.187 6.476 -40.341 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -2.479 7.359 -44.211 1.00 0.00 H new ATOM 0 HE1 HIS A 402 1.604 7.261 -43.148 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -0.022 7.792 -45.054 1.00 0.00 H new ATOM 514 N HIS A 403 -1.771 2.995 -42.249 1.00 0.00 N ATOM 515 CA HIS A 403 -0.713 2.003 -42.108 1.00 0.00 C ATOM 516 C HIS A 403 0.624 2.577 -42.567 1.00 0.00 C ATOM 517 O HIS A 403 0.693 3.294 -43.565 1.00 0.00 O ATOM 518 CB HIS A 403 -1.048 0.761 -42.936 1.00 0.00 C ATOM 519 CG HIS A 403 -2.316 0.139 -42.418 1.00 0.00 C ATOM 520 ND1 HIS A 403 -2.334 -0.683 -41.302 1.00 0.00 N ATOM 521 CD2 HIS A 403 -3.616 0.211 -42.851 1.00 0.00 C ATOM 522 CE1 HIS A 403 -3.607 -1.069 -41.104 1.00 0.00 C ATOM 523 NE2 HIS A 403 -4.430 -0.552 -42.021 1.00 0.00 N ATOM 0 H HIS A 403 -2.398 2.839 -43.039 1.00 0.00 H new ATOM 0 HA HIS A 403 -0.636 1.728 -41.056 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -1.165 1.031 -43.985 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -0.230 0.043 -42.882 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -3.956 0.775 -43.707 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -3.925 -1.718 -40.301 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -5.438 -0.688 -42.096 1.00 0.00 H new ATOM 532 N HIS A 404 1.685 2.255 -41.833 1.00 0.00 N ATOM 533 CA HIS A 404 3.015 2.744 -42.175 1.00 0.00 C ATOM 534 C HIS A 404 3.548 2.023 -43.410 1.00 0.00 C ATOM 535 O HIS A 404 3.344 0.820 -43.574 1.00 0.00 O ATOM 536 CB HIS A 404 3.970 2.526 -41.000 1.00 0.00 C ATOM 537 CG HIS A 404 3.528 3.365 -39.832 1.00 0.00 C ATOM 538 ND1 HIS A 404 3.668 4.745 -39.818 1.00 0.00 N ATOM 539 CD2 HIS A 404 2.948 3.034 -38.631 1.00 0.00 C ATOM 540 CE1 HIS A 404 3.181 5.190 -38.644 1.00 0.00 C ATOM 541 NE2 HIS A 404 2.730 4.188 -37.883 1.00 0.00 N ATOM 0 H HIS A 404 1.650 1.662 -41.004 1.00 0.00 H new ATOM 0 HA HIS A 404 2.946 3.810 -42.392 1.00 0.00 H new ATOM 0 HB2 HIS A 404 3.985 1.473 -40.720 1.00 0.00 H new ATOM 0 HB3 HIS A 404 4.986 2.793 -41.289 1.00 0.00 H new ATOM 0 HD1 HIS A 404 4.067 5.318 -40.561 1.00 0.00 H new ATOM 0 HD2 HIS A 404 2.699 2.032 -38.315 1.00 0.00 H new ATOM 0 HE1 HIS A 404 3.158 6.230 -38.353 1.00 0.00 H new ATOM 550 N ALA A 405 4.229 2.768 -44.276 1.00 0.00 N ATOM 551 CA ALA A 405 4.787 2.190 -45.493 1.00 0.00 C ATOM 552 C ALA A 405 6.056 1.406 -45.180 1.00 0.00 C ATOM 553 O ALA A 405 6.545 0.640 -46.011 1.00 0.00 O ATOM 554 CB ALA A 405 5.106 3.297 -46.499 1.00 0.00 C ATOM 0 H ALA A 405 4.407 3.766 -44.159 1.00 0.00 H new ATOM 0 HA ALA A 405 4.049 1.511 -45.921 1.00 0.00 H new ATOM 0 HB1 ALA A 405 5.522 2.856 -47.405 1.00 0.00 H new ATOM 0 HB2 ALA A 405 4.193 3.839 -46.745 1.00 0.00 H new ATOM 0 HB3 ALA A 405 5.830 3.986 -46.064 1.00 0.00 H new ATOM 560 N GLY A 406 6.585 1.603 -43.978 1.00 0.00 N ATOM 561 CA GLY A 406 7.801 0.910 -43.569 1.00 0.00 C ATOM 562 C GLY A 406 7.579 -0.599 -43.519 1.00 0.00 C ATOM 563 O GLY A 406 8.453 -1.379 -43.899 1.00 0.00 O ATOM 0 H GLY A 406 6.195 2.231 -43.275 1.00 0.00 H new ATOM 0 HA2 GLY A 406 8.607 1.140 -44.266 1.00 0.00 H new ATOM 0 HA3 GLY A 406 8.116 1.268 -42.589 1.00 0.00 H new ATOM 567 N TYR A 407 6.397 -1.005 -43.048 1.00 0.00 N ATOM 568 CA TYR A 407 6.047 -2.425 -42.947 1.00 0.00 C ATOM 569 C TYR A 407 4.842 -2.735 -43.829 1.00 0.00 C ATOM 570 O TYR A 407 3.899 -1.947 -43.904 1.00 0.00 O ATOM 571 CB TYR A 407 5.720 -2.777 -41.493 1.00 0.00 C ATOM 572 CG TYR A 407 6.955 -2.596 -40.642 1.00 0.00 C ATOM 573 CD1 TYR A 407 7.954 -3.575 -40.645 1.00 0.00 C ATOM 574 CD2 TYR A 407 7.106 -1.444 -39.857 1.00 0.00 C ATOM 575 CE1 TYR A 407 9.102 -3.407 -39.864 1.00 0.00 C ATOM 576 CE2 TYR A 407 8.257 -1.275 -39.077 1.00 0.00 C ATOM 577 CZ TYR A 407 9.255 -2.258 -39.080 1.00 0.00 C ATOM 578 OH TYR A 407 10.389 -2.090 -38.314 1.00 0.00 O ATOM 0 H TYR A 407 5.665 -0.370 -42.730 1.00 0.00 H new ATOM 0 HA TYR A 407 6.897 -3.020 -43.283 1.00 0.00 H new ATOM 0 HB2 TYR A 407 4.915 -2.140 -41.125 1.00 0.00 H new ATOM 0 HB3 TYR A 407 5.367 -3.806 -41.427 1.00 0.00 H new ATOM 0 HD1 TYR A 407 7.839 -4.462 -41.251 1.00 0.00 H new ATOM 0 HD2 TYR A 407 6.335 -0.687 -39.854 1.00 0.00 H new ATOM 0 HE1 TYR A 407 9.871 -4.165 -39.866 1.00 0.00 H new ATOM 0 HE2 TYR A 407 8.375 -0.387 -38.473 1.00 0.00 H new ATOM 0 HH TYR A 407 10.335 -1.238 -37.832 1.00 0.00 H new ATOM 588 N GLU A 408 4.875 -3.887 -44.494 1.00 0.00 N ATOM 589 CA GLU A 408 3.772 -4.285 -45.364 1.00 0.00 C ATOM 590 C GLU A 408 2.659 -4.923 -44.542 1.00 0.00 C ATOM 591 O GLU A 408 2.865 -5.956 -43.904 1.00 0.00 O ATOM 592 CB GLU A 408 4.262 -5.287 -46.417 1.00 0.00 C ATOM 593 CG GLU A 408 3.120 -5.629 -47.383 1.00 0.00 C ATOM 594 CD GLU A 408 3.619 -6.580 -48.466 1.00 0.00 C ATOM 595 OE1 GLU A 408 4.715 -7.095 -48.316 1.00 0.00 O ATOM 596 OE2 GLU A 408 2.897 -6.782 -49.429 1.00 0.00 O ATOM 0 H GLU A 408 5.645 -4.555 -44.448 1.00 0.00 H new ATOM 0 HA GLU A 408 3.389 -3.395 -45.864 1.00 0.00 H new ATOM 0 HB2 GLU A 408 5.103 -4.866 -46.968 1.00 0.00 H new ATOM 0 HB3 GLU A 408 4.622 -6.193 -45.930 1.00 0.00 H new ATOM 0 HG2 GLU A 408 2.296 -6.088 -46.837 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.733 -4.718 -47.838 1.00 0.00 H new ATOM 603 N GLN A 409 1.477 -4.307 -44.559 1.00 0.00 N ATOM 604 CA GLN A 409 0.334 -4.835 -43.810 1.00 0.00 C ATOM 605 C GLN A 409 -0.554 -5.668 -44.728 1.00 0.00 C ATOM 606 O GLN A 409 -0.899 -5.241 -45.830 1.00 0.00 O ATOM 607 CB GLN A 409 -0.480 -3.679 -43.198 1.00 0.00 C ATOM 608 CG GLN A 409 -1.802 -4.199 -42.602 1.00 0.00 C ATOM 609 CD GLN A 409 -1.519 -5.341 -41.634 1.00 0.00 C ATOM 610 OE1 GLN A 409 -0.512 -5.319 -40.926 1.00 0.00 O ATOM 611 NE2 GLN A 409 -2.349 -6.346 -41.560 1.00 0.00 N ATOM 0 H GLN A 409 1.285 -3.450 -45.078 1.00 0.00 H new ATOM 0 HA GLN A 409 0.705 -5.469 -43.005 1.00 0.00 H new ATOM 0 HB2 GLN A 409 0.106 -3.186 -42.422 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -0.689 -2.931 -43.962 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -2.320 -3.392 -42.085 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -2.461 -4.541 -43.400 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -3.183 -6.363 -42.147 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -2.164 -7.114 -40.915 1.00 0.00 H new ATOM 620 N PHE A 410 -0.919 -6.859 -44.270 1.00 0.00 N ATOM 621 CA PHE A 410 -1.767 -7.740 -45.062 1.00 0.00 C ATOM 622 C PHE A 410 -3.084 -7.049 -45.401 1.00 0.00 C ATOM 623 O PHE A 410 -4.020 -7.191 -44.632 1.00 0.00 O ATOM 624 CB PHE A 410 -2.045 -9.030 -44.292 1.00 0.00 C ATOM 625 CG PHE A 410 -2.908 -9.940 -45.133 1.00 0.00 C ATOM 626 CD1 PHE A 410 -2.346 -10.632 -46.213 1.00 0.00 C ATOM 627 CD2 PHE A 410 -4.268 -10.092 -44.835 1.00 0.00 C ATOM 628 CE1 PHE A 410 -3.143 -11.475 -46.995 1.00 0.00 C ATOM 629 CE2 PHE A 410 -5.065 -10.936 -45.618 1.00 0.00 C ATOM 630 CZ PHE A 410 -4.502 -11.628 -46.697 1.00 0.00 C ATOM 631 OXT PHE A 410 -3.136 -6.384 -46.423 1.00 0.00 O ATOM 0 H PHE A 410 -0.644 -7.234 -43.362 1.00 0.00 H new ATOM 0 HA PHE A 410 -1.247 -7.980 -45.989 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -1.107 -9.527 -44.043 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.545 -8.804 -43.350 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -1.297 -10.515 -46.442 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -4.702 -9.559 -44.002 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -2.710 -12.008 -47.829 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -6.114 -11.053 -45.390 1.00 0.00 H new ATOM 0 HZ PHE A 410 -5.117 -12.280 -47.300 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 15.628 -8.638 13.613 1.00 0.00 N ATOM 643 CA SER B 369 14.596 -9.132 12.658 1.00 0.00 C ATOM 644 C SER B 369 13.594 -8.019 12.378 1.00 0.00 C ATOM 645 O SER B 369 12.415 -8.130 12.717 1.00 0.00 O ATOM 646 CB SER B 369 13.881 -10.340 13.261 1.00 0.00 C ATOM 647 OG SER B 369 12.768 -10.681 12.447 1.00 0.00 O ATOM 0 HA SER B 369 15.071 -9.430 11.723 1.00 0.00 H new ATOM 0 HB2 SER B 369 14.566 -11.185 13.332 1.00 0.00 H new ATOM 0 HB3 SER B 369 13.549 -10.112 14.274 1.00 0.00 H new ATOM 0 HG SER B 369 12.128 -9.939 12.440 1.00 0.00 H new ATOM 655 N ALA B 370 14.072 -6.946 11.759 1.00 0.00 N ATOM 656 CA ALA B 370 13.207 -5.812 11.437 1.00 0.00 C ATOM 657 C ALA B 370 12.102 -6.240 10.477 1.00 0.00 C ATOM 658 O ALA B 370 10.948 -5.836 10.623 1.00 0.00 O ATOM 659 CB ALA B 370 14.020 -4.678 10.801 1.00 0.00 C ATOM 0 H ALA B 370 15.044 -6.835 11.471 1.00 0.00 H new ATOM 0 HA ALA B 370 12.760 -5.455 12.365 1.00 0.00 H new ATOM 0 HB1 ALA B 370 13.359 -3.843 10.568 1.00 0.00 H new ATOM 0 HB2 ALA B 370 14.791 -4.348 11.498 1.00 0.00 H new ATOM 0 HB3 ALA B 370 14.489 -5.036 9.884 1.00 0.00 H new ATOM 665 N ASP B 371 12.462 -7.065 9.497 1.00 0.00 N ATOM 666 CA ASP B 371 11.497 -7.549 8.517 1.00 0.00 C ATOM 667 C ASP B 371 11.956 -8.882 7.939 1.00 0.00 C ATOM 668 O ASP B 371 13.069 -9.337 8.205 1.00 0.00 O ATOM 669 CB ASP B 371 11.338 -6.528 7.388 1.00 0.00 C ATOM 670 CG ASP B 371 12.651 -6.383 6.627 1.00 0.00 C ATOM 671 OD1 ASP B 371 13.628 -6.979 7.051 1.00 0.00 O ATOM 672 OD2 ASP B 371 12.661 -5.680 5.630 1.00 0.00 O ATOM 0 H ASP B 371 13.412 -7.411 9.362 1.00 0.00 H new ATOM 0 HA ASP B 371 10.537 -7.688 9.014 1.00 0.00 H new ATOM 0 HB2 ASP B 371 10.547 -6.846 6.708 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.038 -5.564 7.798 1.00 0.00 H new ATOM 677 N ASP B 372 11.091 -9.503 7.150 1.00 0.00 N ATOM 678 CA ASP B 372 11.409 -10.786 6.533 1.00 0.00 C ATOM 679 C ASP B 372 12.466 -10.617 5.446 1.00 0.00 C ATOM 680 O ASP B 372 12.489 -9.607 4.743 1.00 0.00 O ATOM 681 CB ASP B 372 10.146 -11.403 5.928 1.00 0.00 C ATOM 682 CG ASP B 372 9.207 -11.864 7.037 1.00 0.00 C ATOM 683 OD1 ASP B 372 9.624 -11.849 8.183 1.00 0.00 O ATOM 684 OD2 ASP B 372 8.085 -12.223 6.724 1.00 0.00 O ATOM 0 H ASP B 372 10.165 -9.142 6.921 1.00 0.00 H new ATOM 0 HA ASP B 372 11.804 -11.447 7.304 1.00 0.00 H new ATOM 0 HB2 ASP B 372 9.643 -10.673 5.294 1.00 0.00 H new ATOM 0 HB3 ASP B 372 10.413 -12.247 5.292 1.00 0.00 H new ATOM 689 N ASP B 373 13.341 -11.611 5.316 1.00 0.00 N ATOM 690 CA ASP B 373 14.397 -11.559 4.309 1.00 0.00 C ATOM 691 C ASP B 373 13.799 -11.518 2.906 1.00 0.00 C ATOM 692 O ASP B 373 14.262 -10.768 2.045 1.00 0.00 O ATOM 693 CB ASP B 373 15.303 -12.785 4.439 1.00 0.00 C ATOM 694 CG ASP B 373 16.169 -12.664 5.688 1.00 0.00 C ATOM 695 OD1 ASP B 373 16.140 -11.613 6.306 1.00 0.00 O ATOM 696 OD2 ASP B 373 16.851 -13.624 6.007 1.00 0.00 O ATOM 0 H ASP B 373 13.341 -12.455 5.889 1.00 0.00 H new ATOM 0 HA ASP B 373 14.982 -10.653 4.471 1.00 0.00 H new ATOM 0 HB2 ASP B 373 14.698 -13.690 4.492 1.00 0.00 H new ATOM 0 HB3 ASP B 373 15.935 -12.875 3.556 1.00 0.00 H new ATOM 701 N ASN B 374 12.768 -12.327 2.684 1.00 0.00 N ATOM 702 CA ASN B 374 12.107 -12.379 1.383 1.00 0.00 C ATOM 703 C ASN B 374 11.072 -11.265 1.269 1.00 0.00 C ATOM 704 O ASN B 374 10.418 -10.912 2.250 1.00 0.00 O ATOM 705 CB ASN B 374 11.423 -13.734 1.201 1.00 0.00 C ATOM 706 CG ASN B 374 12.471 -14.825 1.012 1.00 0.00 C ATOM 707 OD1 ASN B 374 13.614 -14.534 0.658 1.00 0.00 O ATOM 708 ND2 ASN B 374 12.150 -16.070 1.229 1.00 0.00 N ATOM 0 H ASN B 374 12.373 -12.954 3.385 1.00 0.00 H new ATOM 0 HA ASN B 374 12.859 -12.245 0.605 1.00 0.00 H new ATOM 0 HB2 ASN B 374 10.805 -13.958 2.070 1.00 0.00 H new ATOM 0 HB3 ASN B 374 10.759 -13.702 0.337 1.00 0.00 H new ATOM 0 HD21 ASN B 374 12.846 -16.805 1.106 1.00 0.00 H new ATOM 0 HD22 ASN B 374 11.203 -16.309 1.522 1.00 0.00 H new ATOM 715 N PHE B 375 10.929 -10.711 0.064 1.00 0.00 N ATOM 716 CA PHE B 375 9.971 -9.631 -0.180 1.00 0.00 C ATOM 717 C PHE B 375 8.878 -10.094 -1.137 1.00 0.00 C ATOM 718 O PHE B 375 9.088 -10.170 -2.349 1.00 0.00 O ATOM 719 CB PHE B 375 10.698 -8.425 -0.775 1.00 0.00 C ATOM 720 CG PHE B 375 11.779 -7.970 0.177 1.00 0.00 C ATOM 721 CD1 PHE B 375 11.474 -7.065 1.200 1.00 0.00 C ATOM 722 CD2 PHE B 375 13.084 -8.453 0.035 1.00 0.00 C ATOM 723 CE1 PHE B 375 12.475 -6.642 2.083 1.00 0.00 C ATOM 724 CE2 PHE B 375 14.087 -8.031 0.917 1.00 0.00 C ATOM 725 CZ PHE B 375 13.782 -7.125 1.941 1.00 0.00 C ATOM 0 H PHE B 375 11.464 -10.992 -0.758 1.00 0.00 H new ATOM 0 HA PHE B 375 9.511 -9.350 0.767 1.00 0.00 H new ATOM 0 HB2 PHE B 375 11.134 -8.689 -1.739 1.00 0.00 H new ATOM 0 HB3 PHE B 375 9.992 -7.614 -0.956 1.00 0.00 H new ATOM 0 HD1 PHE B 375 10.466 -6.693 1.308 1.00 0.00 H new ATOM 0 HD2 PHE B 375 13.318 -9.151 -0.755 1.00 0.00 H new ATOM 0 HE1 PHE B 375 12.239 -5.944 2.873 1.00 0.00 H new ATOM 0 HE2 PHE B 375 15.095 -8.404 0.808 1.00 0.00 H new ATOM 0 HZ PHE B 375 14.555 -6.799 2.621 1.00 0.00 H new ATOM 735 N LEU B 376 7.710 -10.395 -0.582 1.00 0.00 N ATOM 736 CA LEU B 376 6.582 -10.846 -1.391 1.00 0.00 C ATOM 737 C LEU B 376 6.157 -9.750 -2.363 1.00 0.00 C ATOM 738 O LEU B 376 5.856 -10.020 -3.525 1.00 0.00 O ATOM 739 CB LEU B 376 5.395 -11.221 -0.491 1.00 0.00 C ATOM 740 CG LEU B 376 4.236 -11.766 -1.348 1.00 0.00 C ATOM 741 CD1 LEU B 376 4.667 -13.056 -2.070 1.00 0.00 C ATOM 742 CD2 LEU B 376 3.027 -12.048 -0.447 1.00 0.00 C ATOM 0 H LEU B 376 7.519 -10.336 0.418 1.00 0.00 H new ATOM 0 HA LEU B 376 6.894 -11.725 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU B 376 5.703 -11.971 0.238 1.00 0.00 H new ATOM 0 HB3 LEU B 376 5.064 -10.348 0.071 1.00 0.00 H new ATOM 0 HG LEU B 376 3.965 -11.023 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU B 376 3.839 -13.430 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU B 376 5.519 -12.844 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU B 376 4.949 -13.808 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU B 376 2.205 -12.434 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU B 376 3.300 -12.785 0.308 1.00 0.00 H new ATOM 0 HD23 LEU B 376 2.715 -11.126 0.043 1.00 0.00 H new ATOM 754 N VAL B 377 6.129 -8.510 -1.875 1.00 0.00 N ATOM 755 CA VAL B 377 5.734 -7.365 -2.700 1.00 0.00 C ATOM 756 C VAL B 377 6.774 -6.250 -2.589 1.00 0.00 C ATOM 757 O VAL B 377 6.587 -5.286 -1.845 1.00 0.00 O ATOM 758 CB VAL B 377 4.362 -6.850 -2.242 1.00 0.00 C ATOM 759 CG1 VAL B 377 3.261 -7.750 -2.812 1.00 0.00 C ATOM 760 CG2 VAL B 377 4.294 -6.874 -0.713 1.00 0.00 C ATOM 0 H VAL B 377 6.374 -8.271 -0.914 1.00 0.00 H new ATOM 0 HA VAL B 377 5.671 -7.681 -3.741 1.00 0.00 H new ATOM 0 HB VAL B 377 4.220 -5.830 -2.599 1.00 0.00 H new ATOM 0 HG11 VAL B 377 2.287 -7.384 -2.487 1.00 0.00 H new ATOM 0 HG12 VAL B 377 3.308 -7.737 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL B 377 3.403 -8.770 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL B 377 3.320 -6.509 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL B 377 4.436 -7.895 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL B 377 5.077 -6.236 -0.304 1.00 0.00 H new ATOM 770 N PRO B 378 7.857 -6.366 -3.315 1.00 0.00 N ATOM 771 CA PRO B 378 8.951 -5.348 -3.306 1.00 0.00 C ATOM 772 C PRO B 378 8.449 -3.968 -3.733 1.00 0.00 C ATOM 773 O PRO B 378 7.558 -3.857 -4.573 1.00 0.00 O ATOM 774 CB PRO B 378 9.986 -5.903 -4.309 1.00 0.00 C ATOM 775 CG PRO B 378 9.665 -7.359 -4.450 1.00 0.00 C ATOM 776 CD PRO B 378 8.162 -7.486 -4.218 1.00 0.00 C ATOM 0 HA PRO B 378 9.367 -5.201 -2.309 1.00 0.00 H new ATOM 0 HB2 PRO B 378 9.916 -5.391 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO B 378 11.003 -5.759 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO B 378 9.939 -7.724 -5.440 1.00 0.00 H new ATOM 0 HG3 PRO B 378 10.223 -7.953 -3.726 1.00 0.00 H new ATOM 0 HD2 PRO B 378 7.604 -7.412 -5.152 1.00 0.00 H new ATOM 0 HD3 PRO B 378 7.905 -8.445 -3.768 1.00 0.00 H new ATOM 784 N ILE B 379 9.025 -2.924 -3.147 1.00 0.00 N ATOM 785 CA ILE B 379 8.624 -1.559 -3.472 1.00 0.00 C ATOM 786 C ILE B 379 8.928 -1.237 -4.937 1.00 0.00 C ATOM 787 O ILE B 379 8.108 -0.632 -5.631 1.00 0.00 O ATOM 788 CB ILE B 379 9.354 -0.569 -2.557 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.852 -0.747 -1.117 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.071 0.863 -3.019 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.743 0.045 -0.156 1.00 0.00 C ATOM 0 H ILE B 379 9.766 -2.995 -2.449 1.00 0.00 H new ATOM 0 HA ILE B 379 7.549 -1.469 -3.316 1.00 0.00 H new ATOM 0 HB ILE B 379 10.427 -0.757 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.820 -0.405 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.859 -1.803 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.591 1.565 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.422 0.991 -4.043 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.999 1.054 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE B 379 9.383 -0.084 0.865 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.768 -0.318 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.713 1.102 -0.420 1.00 0.00 H new ATOM 803 N ALA B 380 10.110 -1.636 -5.400 1.00 0.00 N ATOM 804 CA ALA B 380 10.509 -1.376 -6.782 1.00 0.00 C ATOM 805 C ALA B 380 9.353 -1.673 -7.742 1.00 0.00 C ATOM 806 O ALA B 380 9.341 -1.188 -8.874 1.00 0.00 O ATOM 807 CB ALA B 380 11.750 -2.213 -7.158 1.00 0.00 C ATOM 0 H ALA B 380 10.804 -2.137 -4.844 1.00 0.00 H new ATOM 0 HA ALA B 380 10.767 -0.321 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.030 -2.005 -8.191 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.578 -1.953 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.520 -3.273 -7.052 1.00 0.00 H new ATOM 813 N VAL B 381 8.386 -2.468 -7.286 1.00 0.00 N ATOM 814 CA VAL B 381 7.238 -2.812 -8.118 1.00 0.00 C ATOM 815 C VAL B 381 6.421 -1.562 -8.435 1.00 0.00 C ATOM 816 O VAL B 381 5.987 -1.369 -9.571 1.00 0.00 O ATOM 817 CB VAL B 381 6.358 -3.859 -7.405 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.045 -4.038 -8.173 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.093 -5.211 -7.337 1.00 0.00 C ATOM 0 H VAL B 381 8.375 -2.882 -6.354 1.00 0.00 H new ATOM 0 HA VAL B 381 7.600 -3.238 -9.054 1.00 0.00 H new ATOM 0 HB VAL B 381 6.148 -3.512 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.425 -4.778 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.514 -3.087 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.260 -4.376 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.463 -5.943 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.313 -5.557 -8.347 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.025 -5.091 -6.784 1.00 0.00 H new ATOM 829 N GLY B 382 6.209 -0.718 -7.427 1.00 0.00 N ATOM 830 CA GLY B 382 5.439 0.505 -7.619 1.00 0.00 C ATOM 831 C GLY B 382 6.134 1.433 -8.609 1.00 0.00 C ATOM 832 O GLY B 382 5.486 2.056 -9.450 1.00 0.00 O ATOM 0 H GLY B 382 6.557 -0.858 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.442 0.259 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.313 1.014 -6.664 1.00 0.00 H new ATOM 836 N ALA B 383 7.455 1.519 -8.502 1.00 0.00 N ATOM 837 CA ALA B 383 8.231 2.371 -9.394 1.00 0.00 C ATOM 838 C ALA B 383 8.155 1.859 -10.829 1.00 0.00 C ATOM 839 O ALA B 383 8.104 2.644 -11.777 1.00 0.00 O ATOM 840 CB ALA B 383 9.690 2.413 -8.939 1.00 0.00 C ATOM 0 H ALA B 383 8.008 1.012 -7.811 1.00 0.00 H new ATOM 0 HA ALA B 383 7.812 3.377 -9.359 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.263 3.052 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.744 2.812 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.105 1.405 -8.955 1.00 0.00 H new ATOM 846 N ALA B 384 8.154 0.538 -10.983 1.00 0.00 N ATOM 847 CA ALA B 384 8.089 -0.066 -12.310 1.00 0.00 C ATOM 848 C ALA B 384 6.782 0.298 -13.007 1.00 0.00 C ATOM 849 O ALA B 384 6.776 0.679 -14.178 1.00 0.00 O ATOM 850 CB ALA B 384 8.195 -1.588 -12.194 1.00 0.00 C ATOM 0 H ALA B 384 8.197 -0.130 -10.213 1.00 0.00 H new ATOM 0 HA ALA B 384 8.921 0.317 -12.901 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.146 -2.033 -13.188 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.143 -1.852 -11.725 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.372 -1.965 -11.587 1.00 0.00 H new ATOM 856 N LEU B 385 5.679 0.189 -12.275 1.00 0.00 N ATOM 857 CA LEU B 385 4.368 0.523 -12.829 1.00 0.00 C ATOM 858 C LEU B 385 4.292 2.010 -13.162 1.00 0.00 C ATOM 859 O LEU B 385 3.756 2.398 -14.200 1.00 0.00 O ATOM 860 CB LEU B 385 3.250 0.135 -11.834 1.00 0.00 C ATOM 861 CG LEU B 385 2.764 -1.311 -12.093 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.186 -1.906 -10.806 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.670 -1.293 -13.169 1.00 0.00 C ATOM 0 H LEU B 385 5.663 -0.125 -11.305 1.00 0.00 H new ATOM 0 HA LEU B 385 4.226 -0.044 -13.749 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.620 0.222 -10.812 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.414 0.828 -11.931 1.00 0.00 H new ATOM 0 HG LEU B 385 3.607 -1.917 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.846 -2.924 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.955 -1.919 -10.034 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.345 -1.299 -10.470 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.325 -2.310 -13.354 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.834 -0.683 -12.828 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.073 -0.873 -14.091 1.00 0.00 H new ATOM 875 N ALA B 386 4.826 2.836 -12.272 1.00 0.00 N ATOM 876 CA ALA B 386 4.808 4.276 -12.481 1.00 0.00 C ATOM 877 C ALA B 386 5.631 4.647 -13.712 1.00 0.00 C ATOM 878 O ALA B 386 5.263 5.544 -14.470 1.00 0.00 O ATOM 879 CB ALA B 386 5.371 4.988 -11.250 1.00 0.00 C ATOM 0 H ALA B 386 5.273 2.536 -11.406 1.00 0.00 H new ATOM 0 HA ALA B 386 3.777 4.591 -12.640 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.354 6.066 -11.414 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.763 4.744 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.397 4.663 -11.079 1.00 0.00 H new ATOM 885 N GLY B 387 6.747 3.947 -13.902 1.00 0.00 N ATOM 886 CA GLY B 387 7.622 4.205 -15.043 1.00 0.00 C ATOM 887 C GLY B 387 6.895 3.953 -16.363 1.00 0.00 C ATOM 888 O GLY B 387 7.043 4.715 -17.318 1.00 0.00 O ATOM 0 H GLY B 387 7.066 3.201 -13.284 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.974 5.236 -15.009 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.503 3.566 -14.982 1.00 0.00 H new ATOM 892 N VAL B 388 6.107 2.882 -16.405 1.00 0.00 N ATOM 893 CA VAL B 388 5.353 2.539 -17.605 1.00 0.00 C ATOM 894 C VAL B 388 4.279 3.594 -17.873 1.00 0.00 C ATOM 895 O VAL B 388 4.066 4.003 -19.013 1.00 0.00 O ATOM 896 CB VAL B 388 4.692 1.168 -17.432 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.881 0.826 -18.685 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.766 0.099 -17.212 1.00 0.00 C ATOM 0 H VAL B 388 5.975 2.239 -15.624 1.00 0.00 H new ATOM 0 HA VAL B 388 6.039 2.505 -18.451 1.00 0.00 H new ATOM 0 HB VAL B 388 4.029 1.197 -16.567 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.412 -0.150 -18.560 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.111 1.582 -18.838 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.542 0.802 -19.551 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.291 -0.874 -17.089 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.433 0.071 -18.073 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.339 0.338 -16.316 1.00 0.00 H new ATOM 908 N LEU B 389 3.598 4.011 -16.809 1.00 0.00 N ATOM 909 CA LEU B 389 2.525 5.003 -16.915 1.00 0.00 C ATOM 910 C LEU B 389 3.061 6.312 -17.499 1.00 0.00 C ATOM 911 O LEU B 389 2.417 6.931 -18.346 1.00 0.00 O ATOM 912 CB LEU B 389 1.923 5.236 -15.513 1.00 0.00 C ATOM 913 CG LEU B 389 0.493 5.803 -15.600 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.174 5.668 -14.226 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.510 7.287 -16.023 1.00 0.00 C ATOM 0 H LEU B 389 3.769 3.678 -15.860 1.00 0.00 H new ATOM 0 HA LEU B 389 1.749 4.634 -17.586 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.910 4.296 -14.961 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.556 5.926 -14.954 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.065 5.243 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.188 6.066 -14.273 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.210 4.617 -13.941 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.401 6.225 -13.486 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.512 7.662 -16.077 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.072 7.868 -15.291 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.983 7.381 -17.001 1.00 0.00 H new ATOM 927 N ILE B 390 4.250 6.721 -17.065 1.00 0.00 N ATOM 928 CA ILE B 390 4.857 7.942 -17.573 1.00 0.00 C ATOM 929 C ILE B 390 5.190 7.788 -19.052 1.00 0.00 C ATOM 930 O ILE B 390 4.981 8.705 -19.848 1.00 0.00 O ATOM 931 CB ILE B 390 6.121 8.273 -16.766 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.719 8.672 -15.327 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.874 9.427 -17.434 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.953 8.870 -14.429 1.00 0.00 C ATOM 0 H ILE B 390 4.807 6.227 -16.368 1.00 0.00 H new ATOM 0 HA ILE B 390 4.149 8.764 -17.464 1.00 0.00 H new ATOM 0 HB ILE B 390 6.771 7.398 -16.732 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.136 9.593 -15.353 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.078 7.901 -14.900 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.770 9.658 -16.858 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.158 9.139 -18.446 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.231 10.306 -17.474 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.632 9.150 -13.426 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.522 7.941 -14.382 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.581 9.660 -14.842 1.00 0.00 H new ATOM 946 N LEU B 391 5.719 6.625 -19.410 1.00 0.00 N ATOM 947 CA LEU B 391 6.092 6.356 -20.792 1.00 0.00 C ATOM 948 C LEU B 391 4.873 6.461 -21.707 1.00 0.00 C ATOM 949 O LEU B 391 4.956 7.007 -22.806 1.00 0.00 O ATOM 950 CB LEU B 391 6.700 4.946 -20.891 1.00 0.00 C ATOM 951 CG LEU B 391 8.188 4.980 -20.476 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.613 3.609 -19.944 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.055 5.328 -21.692 1.00 0.00 C ATOM 0 H LEU B 391 5.899 5.856 -18.765 1.00 0.00 H new ATOM 0 HA LEU B 391 6.827 7.095 -21.111 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.151 4.258 -20.248 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.607 4.572 -21.911 1.00 0.00 H new ATOM 0 HG LEU B 391 8.319 5.732 -19.698 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.663 3.641 -19.654 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.005 3.350 -19.077 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.474 2.858 -20.722 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.104 5.351 -21.396 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.913 4.575 -22.467 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.765 6.305 -22.078 1.00 0.00 H new ATOM 965 N VAL B 392 3.747 5.938 -21.244 1.00 0.00 N ATOM 966 CA VAL B 392 2.517 5.979 -22.025 1.00 0.00 C ATOM 967 C VAL B 392 2.054 7.419 -22.229 1.00 0.00 C ATOM 968 O VAL B 392 1.604 7.788 -23.314 1.00 0.00 O ATOM 969 CB VAL B 392 1.421 5.180 -21.317 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.099 5.336 -22.073 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.816 3.702 -21.287 1.00 0.00 C ATOM 0 H VAL B 392 3.658 5.482 -20.336 1.00 0.00 H new ATOM 0 HA VAL B 392 2.715 5.536 -23.001 1.00 0.00 H new ATOM 0 HB VAL B 392 1.301 5.551 -20.299 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.679 4.766 -21.566 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.182 6.389 -22.101 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.216 4.965 -23.091 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.038 3.128 -20.783 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.934 3.336 -22.307 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.757 3.588 -20.749 1.00 0.00 H new ATOM 981 N LEU B 393 2.156 8.223 -21.178 1.00 0.00 N ATOM 982 CA LEU B 393 1.727 9.620 -21.253 1.00 0.00 C ATOM 983 C LEU B 393 2.544 10.373 -22.294 1.00 0.00 C ATOM 984 O LEU B 393 2.002 11.162 -23.067 1.00 0.00 O ATOM 985 CB LEU B 393 1.885 10.297 -19.876 1.00 0.00 C ATOM 986 CG LEU B 393 0.624 10.070 -19.010 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.991 10.164 -17.527 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.423 11.146 -19.333 1.00 0.00 C ATOM 0 H LEU B 393 2.527 7.939 -20.271 1.00 0.00 H new ATOM 0 HA LEU B 393 0.677 9.644 -21.546 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.760 9.895 -19.366 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.055 11.366 -20.007 1.00 0.00 H new ATOM 0 HG LEU B 393 0.218 9.082 -19.226 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.100 10.003 -16.921 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.735 9.404 -17.287 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.401 11.152 -17.315 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.311 10.985 -18.722 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.010 12.132 -19.119 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.693 11.086 -20.387 1.00 0.00 H new ATOM 1000 N LEU B 394 3.843 10.127 -22.316 1.00 0.00 N ATOM 1001 CA LEU B 394 4.699 10.794 -23.278 1.00 0.00 C ATOM 1002 C LEU B 394 4.274 10.409 -24.687 1.00 0.00 C ATOM 1003 O LEU B 394 4.207 11.250 -25.581 1.00 0.00 O ATOM 1004 CB LEU B 394 6.158 10.389 -23.048 1.00 0.00 C ATOM 1005 CG LEU B 394 7.089 11.095 -24.070 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.387 11.531 -23.382 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.446 10.143 -25.227 1.00 0.00 C ATOM 0 H LEU B 394 4.321 9.480 -21.689 1.00 0.00 H new ATOM 0 HA LEU B 394 4.607 11.873 -23.154 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.458 10.651 -22.033 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.260 9.308 -23.142 1.00 0.00 H new ATOM 0 HG LEU B 394 6.561 11.964 -24.463 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.034 12.025 -24.106 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.155 12.222 -22.572 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.896 10.656 -22.978 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.099 10.657 -25.932 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.958 9.266 -24.832 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.534 9.832 -25.737 1.00 0.00 H new ATOM 1019 N ALA B 395 3.980 9.126 -24.873 1.00 0.00 N ATOM 1020 CA ALA B 395 3.553 8.634 -26.174 1.00 0.00 C ATOM 1021 C ALA B 395 2.318 9.400 -26.636 1.00 0.00 C ATOM 1022 O ALA B 395 2.263 9.902 -27.759 1.00 0.00 O ATOM 1023 CB ALA B 395 3.225 7.143 -26.074 1.00 0.00 C ATOM 0 H ALA B 395 4.030 8.414 -24.144 1.00 0.00 H new ATOM 0 HA ALA B 395 4.356 8.781 -26.896 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.905 6.775 -27.049 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.111 6.596 -25.752 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.424 6.994 -25.349 1.00 0.00 H new ATOM 1029 N TYR B 396 1.338 9.497 -25.745 1.00 0.00 N ATOM 1030 CA TYR B 396 0.106 10.215 -26.039 1.00 0.00 C ATOM 1031 C TYR B 396 0.394 11.698 -26.253 1.00 0.00 C ATOM 1032 O TYR B 396 -0.253 12.354 -27.070 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.886 10.039 -24.888 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.133 10.848 -25.163 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.083 10.379 -26.079 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.341 12.065 -24.502 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.240 11.125 -26.333 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.498 12.812 -24.756 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.447 12.341 -25.671 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.588 13.077 -25.921 1.00 0.00 O ATOM 0 H TYR B 396 1.374 9.086 -24.812 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.327 9.807 -26.952 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.142 8.986 -24.773 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.431 10.360 -23.951 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.923 9.441 -26.590 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.609 12.428 -23.796 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.972 10.763 -27.039 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.658 13.751 -24.246 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.576 13.893 -25.379 1.00 0.00 H new ATOM 1050 N PHE B 397 1.358 12.223 -25.499 1.00 0.00 N ATOM 1051 CA PHE B 397 1.716 13.635 -25.599 1.00 0.00 C ATOM 1052 C PHE B 397 2.118 13.980 -27.031 1.00 0.00 C ATOM 1053 O PHE B 397 1.679 14.991 -27.581 1.00 0.00 O ATOM 1054 CB PHE B 397 2.878 13.949 -24.650 1.00 0.00 C ATOM 1055 CG PHE B 397 3.079 15.445 -24.574 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.726 16.123 -25.615 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.610 16.154 -23.463 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.905 17.509 -25.543 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.788 17.540 -23.390 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.435 18.219 -24.431 1.00 0.00 C ATOM 0 H PHE B 397 1.902 11.695 -24.816 1.00 0.00 H new ATOM 0 HA PHE B 397 0.849 14.234 -25.320 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.669 13.549 -23.658 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.790 13.467 -25.003 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.087 15.576 -26.473 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.110 15.631 -22.661 1.00 0.00 H new ATOM 0 HE1 PHE B 397 4.406 18.031 -26.345 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.427 18.086 -22.531 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.571 19.289 -24.376 1.00 0.00 H new ATOM 1070 N ILE B 398 2.947 13.130 -27.635 1.00 0.00 N ATOM 1071 CA ILE B 398 3.389 13.351 -29.009 1.00 0.00 C ATOM 1072 C ILE B 398 2.196 13.283 -29.961 1.00 0.00 C ATOM 1073 O ILE B 398 2.075 14.101 -30.873 1.00 0.00 O ATOM 1074 CB ILE B 398 4.461 12.311 -29.400 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.768 12.585 -28.623 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.723 12.361 -30.914 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.618 13.661 -29.322 1.00 0.00 C ATOM 0 H ILE B 398 3.323 12.289 -27.198 1.00 0.00 H new ATOM 0 HA ILE B 398 3.833 14.344 -29.083 1.00 0.00 H new ATOM 0 HB ILE B 398 4.098 11.316 -29.142 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.530 12.908 -27.609 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.343 11.663 -28.537 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.481 11.623 -31.177 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.800 12.140 -31.450 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.074 13.355 -31.190 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.531 13.831 -28.751 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.876 13.325 -30.327 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.050 14.589 -29.384 1.00 0.00 H new ATOM 1089 N GLY B 399 1.315 12.310 -29.738 1.00 0.00 N ATOM 1090 CA GLY B 399 0.136 12.155 -30.579 1.00 0.00 C ATOM 1091 C GLY B 399 -0.786 13.363 -30.451 1.00 0.00 C ATOM 1092 O GLY B 399 -1.428 13.770 -31.418 1.00 0.00 O ATOM 0 H GLY B 399 1.396 11.624 -28.988 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.439 12.033 -31.619 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.402 11.250 -30.295 1.00 0.00 H new ATOM 1096 N LEU B 400 -0.852 13.930 -29.251 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.708 15.086 -29.018 1.00 0.00 C ATOM 1098 C LEU B 400 -1.255 16.265 -29.876 1.00 0.00 C ATOM 1099 O LEU B 400 -2.076 16.988 -30.440 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.679 15.475 -27.533 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.574 16.700 -27.279 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.014 16.412 -27.738 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.566 17.026 -25.780 1.00 0.00 C ATOM 0 H LEU B 400 -0.330 13.612 -28.434 1.00 0.00 H new ATOM 0 HA LEU B 400 -2.729 14.823 -29.295 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -2.019 14.637 -26.925 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -0.656 15.696 -27.229 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.190 17.549 -27.845 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -4.637 17.287 -27.553 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.017 16.183 -28.804 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.409 15.561 -27.183 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.199 17.894 -25.593 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.947 16.172 -25.220 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -1.547 17.244 -25.461 1.00 0.00 H new ATOM 1115 N LYS B 401 0.059 16.454 -29.966 1.00 0.00 N ATOM 1116 CA LYS B 401 0.615 17.549 -30.754 1.00 0.00 C ATOM 1117 C LYS B 401 0.044 18.887 -30.291 1.00 0.00 C ATOM 1118 O LYS B 401 -1.097 19.227 -30.603 1.00 0.00 O ATOM 1119 CB LYS B 401 0.296 17.342 -32.238 1.00 0.00 C ATOM 1120 CG LYS B 401 0.973 18.434 -33.070 1.00 0.00 C ATOM 1121 CD LYS B 401 0.689 18.194 -34.554 1.00 0.00 C ATOM 1122 CE LYS B 401 1.376 19.275 -35.392 1.00 0.00 C ATOM 1123 NZ LYS B 401 1.095 19.038 -36.837 1.00 0.00 N ATOM 0 H LYS B 401 0.754 15.867 -29.506 1.00 0.00 H new ATOM 0 HA LYS B 401 1.696 17.559 -30.613 1.00 0.00 H new ATOM 0 HB2 LYS B 401 0.641 16.360 -32.560 1.00 0.00 H new ATOM 0 HB3 LYS B 401 -0.782 17.368 -32.395 1.00 0.00 H new ATOM 0 HG2 LYS B 401 0.603 19.415 -32.772 1.00 0.00 H new ATOM 0 HG3 LYS B 401 2.048 18.430 -32.889 1.00 0.00 H new ATOM 0 HD2 LYS B 401 1.049 17.208 -34.848 1.00 0.00 H new ATOM 0 HD3 LYS B 401 -0.386 18.208 -34.735 1.00 0.00 H new ATOM 0 HE2 LYS B 401 1.017 20.261 -35.098 1.00 0.00 H new ATOM 0 HE3 LYS B 401 2.451 19.261 -35.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 1.562 19.772 -37.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 1.458 18.103 -37.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 0.069 19.073 -37.001 1.00 0.00 H new ATOM 1137 N HIS B 402 0.848 19.641 -29.548 1.00 0.00 N ATOM 1138 CA HIS B 402 0.418 20.942 -29.048 1.00 0.00 C ATOM 1139 C HIS B 402 0.558 22.000 -30.136 1.00 0.00 C ATOM 1140 O HIS B 402 1.609 22.123 -30.764 1.00 0.00 O ATOM 1141 CB HIS B 402 1.261 21.341 -27.836 1.00 0.00 C ATOM 1142 CG HIS B 402 0.735 22.629 -27.266 1.00 0.00 C ATOM 1143 ND1 HIS B 402 1.156 23.866 -27.727 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -0.178 22.889 -26.274 1.00 0.00 C ATOM 1145 CE1 HIS B 402 0.501 24.807 -27.021 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -0.323 24.265 -26.121 1.00 0.00 N ATOM 0 H HIS B 402 1.796 19.375 -29.280 1.00 0.00 H new ATOM 0 HA HIS B 402 -0.629 20.872 -28.753 1.00 0.00 H new ATOM 0 HB2 HIS B 402 1.227 20.556 -27.081 1.00 0.00 H new ATOM 0 HB3 HIS B 402 2.305 21.459 -28.128 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -0.703 22.140 -25.700 1.00 0.00 H new ATOM 0 HE1 HIS B 402 0.627 25.870 -27.165 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -0.929 24.754 -25.462 1.00 0.00 H new ATOM 1155 N HIS B 403 -0.510 22.761 -30.356 1.00 0.00 N ATOM 1156 CA HIS B 403 -0.496 23.808 -31.373 1.00 0.00 C ATOM 1157 C HIS B 403 0.107 25.092 -30.811 1.00 0.00 C ATOM 1158 O HIS B 403 -0.330 25.592 -29.776 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.922 24.081 -31.856 1.00 0.00 C ATOM 1160 CG HIS B 403 -1.882 25.037 -33.015 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -1.807 26.410 -32.838 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.906 24.836 -34.373 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -1.788 26.977 -34.058 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.846 26.061 -35.029 1.00 0.00 N ATOM 0 H HIS B 403 -1.390 22.674 -29.848 1.00 0.00 H new ATOM 0 HA HIS B 403 0.114 23.470 -32.210 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -2.401 23.149 -32.156 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -2.518 24.500 -31.045 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -1.963 23.873 -34.858 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -1.733 28.042 -34.231 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -1.846 26.225 -36.036 1.00 0.00 H new ATOM 1173 N HIS B 404 1.114 25.618 -31.502 1.00 0.00 N ATOM 1174 CA HIS B 404 1.770 26.844 -31.062 1.00 0.00 C ATOM 1175 C HIS B 404 0.940 28.064 -31.447 1.00 0.00 C ATOM 1176 O HIS B 404 0.342 28.104 -32.523 1.00 0.00 O ATOM 1177 CB HIS B 404 3.160 26.947 -31.697 1.00 0.00 C ATOM 1178 CG HIS B 404 4.006 25.789 -31.242 1.00 0.00 C ATOM 1179 ND1 HIS B 404 4.579 25.743 -29.981 1.00 0.00 N ATOM 1180 CD2 HIS B 404 4.385 24.627 -31.868 1.00 0.00 C ATOM 1181 CE1 HIS B 404 5.265 24.588 -29.888 1.00 0.00 C ATOM 1182 NE2 HIS B 404 5.179 23.872 -31.012 1.00 0.00 N ATOM 0 H HIS B 404 1.491 25.218 -32.362 1.00 0.00 H new ATOM 0 HA HIS B 404 1.867 26.814 -29.977 1.00 0.00 H new ATOM 0 HB2 HIS B 404 3.076 26.945 -32.784 1.00 0.00 H new ATOM 0 HB3 HIS B 404 3.631 27.889 -31.415 1.00 0.00 H new ATOM 0 HD2 HIS B 404 4.108 24.343 -32.873 1.00 0.00 H new ATOM 0 HE1 HIS B 404 5.817 24.279 -29.012 1.00 0.00 H new ATOM 0 HE2 HIS B 404 5.605 22.965 -31.202 1.00 0.00 H new ATOM 1191 N ALA B 405 0.905 29.055 -30.563 1.00 0.00 N ATOM 1192 CA ALA B 405 0.143 30.271 -30.822 1.00 0.00 C ATOM 1193 C ALA B 405 0.892 31.179 -31.793 1.00 0.00 C ATOM 1194 O ALA B 405 0.320 32.117 -32.348 1.00 0.00 O ATOM 1195 CB ALA B 405 -0.104 31.020 -29.510 1.00 0.00 C ATOM 0 H ALA B 405 1.392 29.041 -29.667 1.00 0.00 H new ATOM 0 HA ALA B 405 -0.811 29.991 -31.268 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -0.674 31.927 -29.711 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -0.666 30.382 -28.827 1.00 0.00 H new ATOM 0 HB3 ALA B 405 0.851 31.284 -29.057 1.00 0.00 H new ATOM 1201 N GLY B 406 2.175 30.893 -31.992 1.00 0.00 N ATOM 1202 CA GLY B 406 2.994 31.690 -32.899 1.00 0.00 C ATOM 1203 C GLY B 406 2.482 31.587 -34.330 1.00 0.00 C ATOM 1204 O GLY B 406 2.497 32.565 -35.077 1.00 0.00 O ATOM 0 H GLY B 406 2.667 30.122 -31.541 1.00 0.00 H new ATOM 0 HA2 GLY B 406 2.987 32.732 -32.580 1.00 0.00 H new ATOM 0 HA3 GLY B 406 4.029 31.350 -32.854 1.00 0.00 H new ATOM 1208 N TYR B 407 2.028 30.396 -34.706 1.00 0.00 N ATOM 1209 CA TYR B 407 1.508 30.176 -36.049 1.00 0.00 C ATOM 1210 C TYR B 407 0.082 30.711 -36.165 1.00 0.00 C ATOM 1211 O TYR B 407 -0.752 30.461 -35.296 1.00 0.00 O ATOM 1212 CB TYR B 407 1.512 28.682 -36.372 1.00 0.00 C ATOM 1213 CG TYR B 407 0.993 28.480 -37.775 1.00 0.00 C ATOM 1214 CD1 TYR B 407 1.825 28.742 -38.869 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -0.321 28.041 -37.984 1.00 0.00 C ATOM 1216 CE1 TYR B 407 1.344 28.568 -40.171 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -0.800 27.864 -39.286 1.00 0.00 C ATOM 1218 CZ TYR B 407 0.032 28.129 -40.380 1.00 0.00 C ATOM 1219 OH TYR B 407 -0.442 27.958 -41.664 1.00 0.00 O ATOM 0 H TYR B 407 2.010 29.573 -34.103 1.00 0.00 H new ATOM 0 HA TYR B 407 2.147 30.706 -36.755 1.00 0.00 H new ATOM 0 HB2 TYR B 407 2.521 28.280 -36.283 1.00 0.00 H new ATOM 0 HB3 TYR B 407 0.890 28.141 -35.659 1.00 0.00 H new ATOM 0 HD1 TYR B 407 2.839 29.079 -38.708 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -0.964 27.839 -37.140 1.00 0.00 H new ATOM 0 HE1 TYR B 407 1.986 28.773 -41.015 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -1.812 27.523 -39.447 1.00 0.00 H new ATOM 0 HH TYR B 407 -1.371 27.648 -41.631 1.00 0.00 H new ATOM 1229 N GLU B 408 -0.194 31.443 -37.244 1.00 0.00 N ATOM 1230 CA GLU B 408 -1.531 31.999 -37.455 1.00 0.00 C ATOM 1231 C GLU B 408 -2.446 30.956 -38.088 1.00 0.00 C ATOM 1232 O GLU B 408 -2.196 30.492 -39.200 1.00 0.00 O ATOM 1233 CB GLU B 408 -1.456 33.231 -38.367 1.00 0.00 C ATOM 1234 CG GLU B 408 -2.848 33.863 -38.511 1.00 0.00 C ATOM 1235 CD GLU B 408 -2.767 35.117 -39.377 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -1.664 35.595 -39.589 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -3.807 35.579 -39.814 1.00 0.00 O ATOM 0 H GLU B 408 0.480 31.663 -37.977 1.00 0.00 H new ATOM 0 HA GLU B 408 -1.937 32.291 -36.487 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -0.758 33.959 -37.952 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -1.074 32.945 -39.347 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -3.537 33.146 -38.958 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -3.245 34.116 -37.528 1.00 0.00 H new ATOM 1244 N GLN B 409 -3.511 30.596 -37.377 1.00 0.00 N ATOM 1245 CA GLN B 409 -4.460 29.613 -37.891 1.00 0.00 C ATOM 1246 C GLN B 409 -5.217 30.187 -39.086 1.00 0.00 C ATOM 1247 O GLN B 409 -5.682 31.327 -39.046 1.00 0.00 O ATOM 1248 CB GLN B 409 -5.453 29.201 -36.791 1.00 0.00 C ATOM 1249 CG GLN B 409 -6.446 30.338 -36.511 1.00 0.00 C ATOM 1250 CD GLN B 409 -5.690 31.640 -36.269 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -4.852 31.711 -35.370 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -5.930 32.676 -37.024 1.00 0.00 N ATOM 0 H GLN B 409 -3.737 30.965 -36.454 1.00 0.00 H new ATOM 0 HA GLN B 409 -3.906 28.731 -38.212 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -5.993 28.305 -37.097 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -4.911 28.950 -35.879 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -7.127 30.454 -37.354 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -7.055 30.094 -35.641 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -6.625 32.615 -37.768 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -5.423 33.548 -36.870 1.00 0.00 H new ATOM 1261 N PHE B 410 -5.340 29.399 -40.146 1.00 0.00 N ATOM 1262 CA PHE B 410 -6.047 29.856 -41.336 1.00 0.00 C ATOM 1263 C PHE B 410 -7.505 30.164 -41.007 1.00 0.00 C ATOM 1264 O PHE B 410 -7.882 31.321 -41.097 1.00 0.00 O ATOM 1265 CB PHE B 410 -5.978 28.787 -42.425 1.00 0.00 C ATOM 1266 CG PHE B 410 -6.776 29.238 -43.626 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -6.240 30.185 -44.505 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -8.051 28.709 -43.855 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -6.981 30.604 -45.617 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -8.792 29.128 -44.966 1.00 0.00 C ATOM 1271 CZ PHE B 410 -8.257 30.075 -45.847 1.00 0.00 C ATOM 1272 OXT PHE B 410 -8.225 29.237 -40.670 1.00 0.00 O ATOM 0 H PHE B 410 -4.965 28.452 -40.207 1.00 0.00 H new ATOM 0 HA PHE B 410 -5.569 30.768 -41.694 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -4.941 28.610 -42.710 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -6.371 27.843 -42.048 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -5.256 30.593 -44.326 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -8.463 27.978 -43.175 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -6.569 31.335 -46.297 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -9.776 28.721 -45.143 1.00 0.00 H new ATOM 0 HZ PHE B 410 -8.829 30.398 -46.705 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -11.279 -19.459 6.888 1.00 0.00 N ATOM 1284 CA SER C 369 -10.822 -18.093 6.505 1.00 0.00 C ATOM 1285 C SER C 369 -12.022 -17.266 6.058 1.00 0.00 C ATOM 1286 O SER C 369 -12.312 -17.165 4.866 1.00 0.00 O ATOM 1287 CB SER C 369 -9.808 -18.198 5.367 1.00 0.00 C ATOM 1288 OG SER C 369 -9.706 -16.939 4.713 1.00 0.00 O ATOM 0 HA SER C 369 -10.351 -17.608 7.360 1.00 0.00 H new ATOM 0 HB2 SER C 369 -8.836 -18.498 5.757 1.00 0.00 H new ATOM 0 HB3 SER C 369 -10.118 -18.966 4.658 1.00 0.00 H new ATOM 0 HG SER C 369 -9.739 -16.221 5.379 1.00 0.00 H new ATOM 1296 N ALA C 370 -12.713 -16.673 7.026 1.00 0.00 N ATOM 1297 CA ALA C 370 -13.885 -15.851 6.724 1.00 0.00 C ATOM 1298 C ALA C 370 -13.479 -14.630 5.906 1.00 0.00 C ATOM 1299 O ALA C 370 -14.209 -14.197 5.012 1.00 0.00 O ATOM 1300 CB ALA C 370 -14.571 -15.395 8.018 1.00 0.00 C ATOM 0 H ALA C 370 -12.487 -16.743 8.018 1.00 0.00 H new ATOM 0 HA ALA C 370 -14.584 -16.455 6.145 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -15.440 -14.785 7.773 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -14.889 -16.268 8.588 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -13.872 -14.808 8.613 1.00 0.00 H new ATOM 1306 N ASP C 371 -12.311 -14.080 6.217 1.00 0.00 N ATOM 1307 CA ASP C 371 -11.811 -12.909 5.506 1.00 0.00 C ATOM 1308 C ASP C 371 -11.494 -13.259 4.055 1.00 0.00 C ATOM 1309 O ASP C 371 -11.499 -12.391 3.182 1.00 0.00 O ATOM 1310 CB ASP C 371 -10.550 -12.378 6.194 1.00 0.00 C ATOM 1311 CG ASP C 371 -9.509 -13.487 6.307 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -9.703 -14.519 5.685 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -8.535 -13.290 7.013 1.00 0.00 O ATOM 0 H ASP C 371 -11.695 -14.424 6.953 1.00 0.00 H new ATOM 0 HA ASP C 371 -12.583 -12.140 5.522 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -10.142 -11.541 5.627 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -10.799 -12.000 7.185 1.00 0.00 H new ATOM 1318 N ASP C 372 -11.220 -14.535 3.808 1.00 0.00 N ATOM 1319 CA ASP C 372 -10.904 -14.993 2.459 1.00 0.00 C ATOM 1320 C ASP C 372 -9.736 -14.200 1.884 1.00 0.00 C ATOM 1321 O ASP C 372 -9.697 -13.912 0.689 1.00 0.00 O ATOM 1322 CB ASP C 372 -12.127 -14.843 1.552 1.00 0.00 C ATOM 1323 CG ASP C 372 -13.180 -15.888 1.912 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -12.833 -16.844 2.584 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -14.318 -15.714 1.512 1.00 0.00 O ATOM 0 H ASP C 372 -11.210 -15.267 4.518 1.00 0.00 H new ATOM 0 HA ASP C 372 -10.622 -16.045 2.510 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -12.546 -13.842 1.657 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -11.832 -14.957 0.509 1.00 0.00 H new ATOM 1330 N ASP C 373 -8.784 -13.849 2.745 1.00 0.00 N ATOM 1331 CA ASP C 373 -7.614 -13.087 2.314 1.00 0.00 C ATOM 1332 C ASP C 373 -6.527 -14.023 1.799 1.00 0.00 C ATOM 1333 O ASP C 373 -5.462 -13.577 1.371 1.00 0.00 O ATOM 1334 CB ASP C 373 -7.070 -12.264 3.484 1.00 0.00 C ATOM 1335 CG ASP C 373 -6.786 -13.174 4.673 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -7.100 -14.350 4.583 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -6.260 -12.683 5.658 1.00 0.00 O ATOM 0 H ASP C 373 -8.799 -14.078 3.739 1.00 0.00 H new ATOM 0 HA ASP C 373 -7.914 -12.418 1.507 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -6.158 -11.749 3.184 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -7.791 -11.497 3.766 1.00 0.00 H new ATOM 1342 N ASN C 374 -6.802 -15.325 1.844 1.00 0.00 N ATOM 1343 CA ASN C 374 -5.841 -16.324 1.379 1.00 0.00 C ATOM 1344 C ASN C 374 -6.076 -16.644 -0.094 1.00 0.00 C ATOM 1345 O ASN C 374 -5.379 -17.474 -0.678 1.00 0.00 O ATOM 1346 CB ASN C 374 -5.984 -17.602 2.208 1.00 0.00 C ATOM 1347 CG ASN C 374 -5.485 -17.359 3.629 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -4.685 -16.451 3.860 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -5.917 -18.114 4.602 1.00 0.00 N ATOM 0 H ASN C 374 -7.678 -15.712 2.196 1.00 0.00 H new ATOM 0 HA ASN C 374 -4.835 -15.922 1.497 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -7.027 -17.917 2.229 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -5.416 -18.410 1.747 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -5.592 -17.953 5.555 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -6.579 -18.865 4.409 1.00 0.00 H new ATOM 1356 N PHE C 375 -7.059 -15.978 -0.688 1.00 0.00 N ATOM 1357 CA PHE C 375 -7.379 -16.197 -2.096 1.00 0.00 C ATOM 1358 C PHE C 375 -6.177 -15.867 -2.975 1.00 0.00 C ATOM 1359 O PHE C 375 -5.831 -16.623 -3.882 1.00 0.00 O ATOM 1360 CB PHE C 375 -8.563 -15.320 -2.505 1.00 0.00 C ATOM 1361 CG PHE C 375 -8.894 -15.564 -3.958 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -9.591 -16.720 -4.331 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -8.501 -14.639 -4.934 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -9.896 -16.950 -5.678 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -8.806 -14.870 -6.282 1.00 0.00 C ATOM 1366 CZ PHE C 375 -9.504 -16.024 -6.653 1.00 0.00 C ATOM 0 H PHE C 375 -7.646 -15.286 -0.222 1.00 0.00 H new ATOM 0 HA PHE C 375 -7.639 -17.247 -2.230 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -9.428 -15.545 -1.881 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -8.322 -14.269 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -9.893 -17.434 -3.579 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -7.963 -13.748 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -10.434 -17.842 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -8.502 -14.157 -7.034 1.00 0.00 H new ATOM 0 HZ PHE C 375 -9.741 -16.201 -7.692 1.00 0.00 H new ATOM 1376 N LEU C 376 -5.550 -14.729 -2.698 1.00 0.00 N ATOM 1377 CA LEU C 376 -4.389 -14.291 -3.466 1.00 0.00 C ATOM 1378 C LEU C 376 -4.745 -14.143 -4.941 1.00 0.00 C ATOM 1379 O LEU C 376 -5.552 -14.901 -5.478 1.00 0.00 O ATOM 1380 CB LEU C 376 -3.232 -15.288 -3.310 1.00 0.00 C ATOM 1381 CG LEU C 376 -1.973 -14.744 -4.008 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -1.514 -13.428 -3.347 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -0.854 -15.791 -3.919 1.00 0.00 C ATOM 0 H LEU C 376 -5.825 -14.094 -1.949 1.00 0.00 H new ATOM 0 HA LEU C 376 -4.076 -13.321 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -3.027 -15.458 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -3.509 -16.250 -3.740 1.00 0.00 H new ATOM 0 HG LEU C 376 -2.205 -14.541 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -0.623 -13.058 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -2.309 -12.686 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -1.286 -13.609 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU C 376 0.040 -15.410 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -0.631 -15.997 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -1.176 -16.710 -4.409 1.00 0.00 H new ATOM 1395 N VAL C 377 -4.136 -13.158 -5.591 1.00 0.00 N ATOM 1396 CA VAL C 377 -4.400 -12.915 -7.004 1.00 0.00 C ATOM 1397 C VAL C 377 -3.787 -14.026 -7.868 1.00 0.00 C ATOM 1398 O VAL C 377 -2.778 -14.623 -7.493 1.00 0.00 O ATOM 1399 CB VAL C 377 -3.816 -11.555 -7.420 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -4.774 -10.432 -7.015 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -2.466 -11.350 -6.724 1.00 0.00 C ATOM 0 H VAL C 377 -3.462 -12.520 -5.167 1.00 0.00 H new ATOM 0 HA VAL C 377 -5.479 -12.908 -7.157 1.00 0.00 H new ATOM 0 HB VAL C 377 -3.680 -11.536 -8.501 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -4.355 -9.471 -7.312 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -5.735 -10.577 -7.509 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -4.916 -10.447 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -2.048 -10.387 -7.016 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -2.607 -11.372 -5.643 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -1.781 -12.146 -7.017 1.00 0.00 H new ATOM 1411 N PRO C 378 -4.372 -14.304 -9.011 1.00 0.00 N ATOM 1412 CA PRO C 378 -3.864 -15.357 -9.944 1.00 0.00 C ATOM 1413 C PRO C 378 -2.490 -14.997 -10.517 1.00 0.00 C ATOM 1414 O PRO C 378 -2.190 -13.825 -10.741 1.00 0.00 O ATOM 1415 CB PRO C 378 -4.940 -15.426 -11.043 1.00 0.00 C ATOM 1416 CG PRO C 378 -5.635 -14.100 -10.994 1.00 0.00 C ATOM 1417 CD PRO C 378 -5.582 -13.647 -9.538 1.00 0.00 C ATOM 0 HA PRO C 378 -3.712 -16.315 -9.447 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -4.493 -15.601 -12.022 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -5.638 -16.243 -10.861 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -5.142 -13.378 -11.645 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -6.666 -14.187 -11.337 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -5.515 -12.562 -9.458 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -6.474 -13.952 -8.991 1.00 0.00 H new ATOM 1425 N ILE C 379 -1.666 -16.015 -10.752 1.00 0.00 N ATOM 1426 CA ILE C 379 -0.330 -15.796 -11.296 1.00 0.00 C ATOM 1427 C ILE C 379 -0.407 -15.201 -12.702 1.00 0.00 C ATOM 1428 O ILE C 379 0.329 -14.271 -13.034 1.00 0.00 O ATOM 1429 CB ILE C 379 0.442 -17.120 -11.332 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.717 -17.584 -9.896 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.773 -16.922 -12.069 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.237 -19.024 -9.908 1.00 0.00 C ATOM 0 H ILE C 379 -1.898 -16.992 -10.576 1.00 0.00 H new ATOM 0 HA ILE C 379 0.193 -15.090 -10.651 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.150 -17.872 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.449 -16.927 -9.425 1.00 0.00 H new ATOM 0 HG13 ILE C 379 -0.195 -17.522 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE C 379 2.319 -17.865 -12.093 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.578 -16.589 -13.089 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.368 -16.171 -11.550 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.431 -19.349 -8.886 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.491 -19.677 -10.361 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.160 -19.073 -10.486 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.301 -15.742 -13.526 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.463 -15.257 -14.896 1.00 0.00 C ATOM 1446 C ALA C 380 -1.414 -13.724 -14.939 1.00 0.00 C ATOM 1447 O ALA C 380 -1.179 -13.136 -15.995 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.785 -15.777 -15.507 1.00 0.00 C ATOM 0 H ALA C 380 -1.921 -16.511 -13.272 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.636 -15.642 -15.493 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.886 -15.405 -16.526 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.777 -16.867 -15.518 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.625 -15.427 -14.908 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.650 -13.082 -13.793 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.641 -11.626 -13.727 1.00 0.00 C ATOM 1456 C VAL C 381 -0.278 -11.082 -14.149 1.00 0.00 C ATOM 1457 O VAL C 381 -0.196 -10.107 -14.898 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.970 -11.187 -12.294 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.804 -11.539 -11.364 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.223 -9.678 -12.248 1.00 0.00 C ATOM 0 H VAL C 381 -1.848 -13.546 -12.907 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.391 -11.228 -14.410 1.00 0.00 H new ATOM 0 HB VAL C 381 -2.869 -11.708 -11.965 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.042 -11.225 -10.348 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.637 -12.616 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL C 381 0.097 -11.026 -11.700 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.455 -9.379 -11.226 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -1.332 -9.149 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.062 -9.430 -12.898 1.00 0.00 H new ATOM 1470 N GLY C 382 0.788 -11.720 -13.678 1.00 0.00 N ATOM 1471 CA GLY C 382 2.137 -11.287 -14.033 1.00 0.00 C ATOM 1472 C GLY C 382 2.378 -11.442 -15.532 1.00 0.00 C ATOM 1473 O GLY C 382 3.001 -10.589 -16.160 1.00 0.00 O ATOM 0 H GLY C 382 0.748 -12.528 -13.057 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.278 -10.246 -13.743 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.870 -11.874 -13.479 1.00 0.00 H new ATOM 1477 N ALA C 383 1.878 -12.538 -16.100 1.00 0.00 N ATOM 1478 CA ALA C 383 2.047 -12.790 -17.527 1.00 0.00 C ATOM 1479 C ALA C 383 1.368 -11.697 -18.348 1.00 0.00 C ATOM 1480 O ALA C 383 1.907 -11.235 -19.353 1.00 0.00 O ATOM 1481 CB ALA C 383 1.446 -14.150 -17.891 1.00 0.00 C ATOM 0 H ALA C 383 1.358 -13.258 -15.599 1.00 0.00 H new ATOM 0 HA ALA C 383 3.113 -12.790 -17.753 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.576 -14.331 -18.958 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.950 -14.934 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.383 -14.155 -17.649 1.00 0.00 H new ATOM 1487 N ALA C 384 0.184 -11.285 -17.907 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.557 -10.241 -18.603 1.00 0.00 C ATOM 1489 C ALA C 384 0.192 -8.913 -18.530 1.00 0.00 C ATOM 1490 O ALA C 384 0.165 -8.123 -19.473 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.947 -10.081 -17.985 1.00 0.00 C ATOM 0 H ALA C 384 -0.280 -11.655 -17.077 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.659 -10.531 -19.649 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.492 -9.298 -18.513 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.492 -11.021 -18.067 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.849 -9.809 -16.934 1.00 0.00 H new ATOM 1497 N LEU C 385 0.847 -8.669 -17.398 1.00 0.00 N ATOM 1498 CA LEU C 385 1.588 -7.426 -17.211 1.00 0.00 C ATOM 1499 C LEU C 385 2.697 -7.319 -18.259 1.00 0.00 C ATOM 1500 O LEU C 385 2.893 -6.268 -18.868 1.00 0.00 O ATOM 1501 CB LEU C 385 2.193 -7.393 -15.792 1.00 0.00 C ATOM 1502 CG LEU C 385 2.432 -5.941 -15.341 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.931 -5.932 -13.892 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.465 -5.254 -16.252 1.00 0.00 C ATOM 0 H LEU C 385 0.880 -9.309 -16.604 1.00 0.00 H new ATOM 0 HA LEU C 385 0.911 -6.580 -17.329 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.522 -7.891 -15.093 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.134 -7.944 -15.778 1.00 0.00 H new ATOM 0 HG LEU C 385 1.492 -5.393 -15.409 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.101 -4.904 -13.572 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.184 -6.394 -13.247 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.864 -6.491 -13.825 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.620 -4.228 -15.917 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.409 -5.798 -16.207 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.098 -5.249 -17.278 1.00 0.00 H new ATOM 1516 N ALA C 386 3.413 -8.417 -18.476 1.00 0.00 N ATOM 1517 CA ALA C 386 4.489 -8.426 -19.459 1.00 0.00 C ATOM 1518 C ALA C 386 3.940 -8.162 -20.859 1.00 0.00 C ATOM 1519 O ALA C 386 4.565 -7.467 -21.660 1.00 0.00 O ATOM 1520 CB ALA C 386 5.208 -9.776 -19.435 1.00 0.00 C ATOM 0 H ALA C 386 3.270 -9.303 -17.990 1.00 0.00 H new ATOM 0 HA ALA C 386 5.195 -7.635 -19.204 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.011 -9.774 -20.173 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.627 -9.948 -18.443 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.500 -10.570 -19.672 1.00 0.00 H new ATOM 1526 N GLY C 387 2.768 -8.723 -21.142 1.00 0.00 N ATOM 1527 CA GLY C 387 2.136 -8.543 -22.447 1.00 0.00 C ATOM 1528 C GLY C 387 1.825 -7.072 -22.709 1.00 0.00 C ATOM 1529 O GLY C 387 2.024 -6.571 -23.816 1.00 0.00 O ATOM 0 H GLY C 387 2.239 -9.303 -20.491 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.794 -8.924 -23.229 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.216 -9.126 -22.493 1.00 0.00 H new ATOM 1533 N VAL C 388 1.335 -6.386 -21.679 1.00 0.00 N ATOM 1534 CA VAL C 388 1.001 -4.970 -21.796 1.00 0.00 C ATOM 1535 C VAL C 388 2.265 -4.139 -22.002 1.00 0.00 C ATOM 1536 O VAL C 388 2.280 -3.210 -22.809 1.00 0.00 O ATOM 1537 CB VAL C 388 0.270 -4.497 -20.535 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.030 -3.000 -20.647 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.046 -5.268 -20.385 1.00 0.00 C ATOM 0 H VAL C 388 1.161 -6.787 -20.757 1.00 0.00 H new ATOM 0 HA VAL C 388 0.349 -4.838 -22.660 1.00 0.00 H new ATOM 0 HB VAL C 388 0.900 -4.678 -19.664 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.550 -2.665 -19.749 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.904 -2.449 -20.752 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.658 -2.819 -21.519 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.565 -4.931 -19.488 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.675 -5.088 -21.257 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.836 -6.334 -20.303 1.00 0.00 H new ATOM 1549 N LEU C 389 3.314 -4.466 -21.254 1.00 0.00 N ATOM 1550 CA LEU C 389 4.571 -3.727 -21.349 1.00 0.00 C ATOM 1551 C LEU C 389 5.123 -3.806 -22.775 1.00 0.00 C ATOM 1552 O LEU C 389 5.593 -2.807 -23.320 1.00 0.00 O ATOM 1553 CB LEU C 389 5.588 -4.300 -20.337 1.00 0.00 C ATOM 1554 CG LEU C 389 6.667 -3.257 -19.983 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.398 -3.706 -18.715 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.683 -3.097 -21.134 1.00 0.00 C ATOM 0 H LEU C 389 3.321 -5.231 -20.580 1.00 0.00 H new ATOM 0 HA LEU C 389 4.392 -2.679 -21.110 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.068 -4.612 -19.431 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.060 -5.189 -20.755 1.00 0.00 H new ATOM 0 HG LEU C 389 6.183 -2.294 -19.820 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.163 -2.974 -18.458 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.685 -3.790 -17.895 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.867 -4.675 -18.889 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.432 -2.355 -20.857 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.171 -4.053 -21.324 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.164 -2.769 -22.035 1.00 0.00 H new ATOM 1568 N ILE C 390 5.039 -4.982 -23.387 1.00 0.00 N ATOM 1569 CA ILE C 390 5.513 -5.152 -24.753 1.00 0.00 C ATOM 1570 C ILE C 390 4.681 -4.304 -25.711 1.00 0.00 C ATOM 1571 O ILE C 390 5.216 -3.671 -26.621 1.00 0.00 O ATOM 1572 CB ILE C 390 5.447 -6.635 -25.146 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.500 -7.425 -24.333 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.724 -6.786 -26.645 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.376 -8.940 -24.572 1.00 0.00 C ATOM 0 H ILE C 390 4.651 -5.824 -22.962 1.00 0.00 H new ATOM 0 HA ILE C 390 6.549 -4.819 -24.815 1.00 0.00 H new ATOM 0 HB ILE C 390 4.453 -7.027 -24.929 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.500 -7.092 -24.611 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.377 -7.212 -23.271 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.676 -7.840 -26.919 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.977 -6.229 -27.211 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.716 -6.396 -26.873 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.131 -9.464 -23.986 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.384 -9.276 -24.270 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.525 -9.155 -25.630 1.00 0.00 H new ATOM 1587 N LEU C 391 3.372 -4.304 -25.502 1.00 0.00 N ATOM 1588 CA LEU C 391 2.473 -3.537 -26.355 1.00 0.00 C ATOM 1589 C LEU C 391 2.804 -2.047 -26.283 1.00 0.00 C ATOM 1590 O LEU C 391 2.796 -1.349 -27.297 1.00 0.00 O ATOM 1591 CB LEU C 391 1.023 -3.773 -25.906 1.00 0.00 C ATOM 1592 CG LEU C 391 0.503 -5.111 -26.477 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.593 -5.674 -25.568 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.085 -4.883 -27.875 1.00 0.00 C ATOM 0 H LEU C 391 2.910 -4.822 -24.755 1.00 0.00 H new ATOM 0 HA LEU C 391 2.596 -3.866 -27.387 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.969 -3.787 -24.817 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.390 -2.953 -26.246 1.00 0.00 H new ATOM 0 HG LEU C 391 1.333 -5.815 -26.533 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.955 -6.617 -25.976 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.187 -5.842 -24.570 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.418 -4.964 -25.509 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.451 -5.829 -28.275 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.909 -4.173 -27.812 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.687 -4.485 -28.534 1.00 0.00 H new ATOM 1606 N VAL C 392 3.095 -1.570 -25.081 1.00 0.00 N ATOM 1607 CA VAL C 392 3.430 -0.165 -24.880 1.00 0.00 C ATOM 1608 C VAL C 392 4.722 0.192 -25.610 1.00 0.00 C ATOM 1609 O VAL C 392 4.836 1.264 -26.203 1.00 0.00 O ATOM 1610 CB VAL C 392 3.578 0.132 -23.387 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.071 1.570 -23.195 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.221 -0.036 -22.700 1.00 0.00 C ATOM 0 H VAL C 392 3.106 -2.133 -24.231 1.00 0.00 H new ATOM 0 HA VAL C 392 2.622 0.442 -25.288 1.00 0.00 H new ATOM 0 HB VAL C 392 4.299 -0.559 -22.949 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.176 1.780 -22.130 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.037 1.692 -23.686 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.352 2.263 -23.632 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.323 0.175 -21.636 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.503 0.656 -23.140 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.869 -1.059 -22.835 1.00 0.00 H new ATOM 1622 N LEU C 393 5.693 -0.711 -25.553 1.00 0.00 N ATOM 1623 CA LEU C 393 6.981 -0.475 -26.204 1.00 0.00 C ATOM 1624 C LEU C 393 6.793 -0.317 -27.707 1.00 0.00 C ATOM 1625 O LEU C 393 7.425 0.533 -28.332 1.00 0.00 O ATOM 1626 CB LEU C 393 7.945 -1.643 -25.914 1.00 0.00 C ATOM 1627 CG LEU C 393 8.700 -1.407 -24.585 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.123 -2.751 -23.986 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.951 -0.556 -24.849 1.00 0.00 C ATOM 0 H LEU C 393 5.618 -1.605 -25.069 1.00 0.00 H new ATOM 0 HA LEU C 393 7.409 0.445 -25.805 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.387 -2.578 -25.861 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.659 -1.744 -26.731 1.00 0.00 H new ATOM 0 HG LEU C 393 8.043 -0.888 -23.887 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.655 -2.581 -23.050 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.239 -3.359 -23.796 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.777 -3.271 -24.685 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.483 -0.390 -23.912 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.604 -1.077 -25.549 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.655 0.404 -25.273 1.00 0.00 H new ATOM 1641 N LEU C 394 5.924 -1.131 -28.281 1.00 0.00 N ATOM 1642 CA LEU C 394 5.676 -1.050 -29.710 1.00 0.00 C ATOM 1643 C LEU C 394 5.115 0.323 -30.051 1.00 0.00 C ATOM 1644 O LEU C 394 5.515 0.945 -31.035 1.00 0.00 O ATOM 1645 CB LEU C 394 4.678 -2.134 -30.130 1.00 0.00 C ATOM 1646 CG LEU C 394 4.435 -2.087 -31.662 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.358 -3.513 -32.225 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.114 -1.356 -31.978 1.00 0.00 C ATOM 0 H LEU C 394 5.386 -1.845 -27.789 1.00 0.00 H new ATOM 0 HA LEU C 394 6.613 -1.203 -30.246 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.058 -3.116 -29.846 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.735 -1.992 -29.602 1.00 0.00 H new ATOM 0 HG LEU C 394 5.265 -1.550 -32.122 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.187 -3.471 -33.301 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.295 -4.034 -32.026 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.537 -4.049 -31.748 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.960 -1.333 -33.057 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.285 -1.882 -31.504 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.162 -0.336 -31.596 1.00 0.00 H new ATOM 1660 N ALA C 395 4.191 0.794 -29.220 1.00 0.00 N ATOM 1661 CA ALA C 395 3.584 2.100 -29.431 1.00 0.00 C ATOM 1662 C ALA C 395 4.663 3.178 -29.450 1.00 0.00 C ATOM 1663 O ALA C 395 4.716 4.009 -30.355 1.00 0.00 O ATOM 1664 CB ALA C 395 2.590 2.391 -28.306 1.00 0.00 C ATOM 0 H ALA C 395 3.849 0.293 -28.400 1.00 0.00 H new ATOM 0 HA ALA C 395 3.061 2.100 -30.388 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.136 3.369 -28.465 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.813 1.627 -28.301 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.112 2.385 -27.349 1.00 0.00 H new ATOM 1670 N TYR C 396 5.527 3.138 -28.443 1.00 0.00 N ATOM 1671 CA TYR C 396 6.621 4.095 -28.335 1.00 0.00 C ATOM 1672 C TYR C 396 7.587 3.934 -29.508 1.00 0.00 C ATOM 1673 O TYR C 396 8.169 4.909 -29.983 1.00 0.00 O ATOM 1674 CB TYR C 396 7.368 3.886 -27.017 1.00 0.00 C ATOM 1675 CG TYR C 396 8.541 4.835 -26.942 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.331 6.183 -26.625 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.839 4.368 -27.186 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.419 7.062 -26.552 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.925 5.249 -27.114 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.715 6.595 -26.796 1.00 0.00 C ATOM 1681 OH TYR C 396 11.785 7.464 -26.723 1.00 0.00 O ATOM 0 H TYR C 396 5.491 2.452 -27.689 1.00 0.00 H new ATOM 0 HA TYR C 396 6.206 5.103 -28.358 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.696 4.056 -26.176 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.716 2.856 -26.944 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.331 6.544 -26.437 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.002 3.329 -27.430 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.257 8.101 -26.307 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.925 4.889 -27.304 1.00 0.00 H new ATOM 0 HH TYR C 396 12.614 6.979 -26.919 1.00 0.00 H new ATOM 1691 N PHE C 397 7.763 2.691 -29.956 1.00 0.00 N ATOM 1692 CA PHE C 397 8.672 2.406 -31.062 1.00 0.00 C ATOM 1693 C PHE C 397 8.274 3.219 -32.294 1.00 0.00 C ATOM 1694 O PHE C 397 9.123 3.825 -32.947 1.00 0.00 O ATOM 1695 CB PHE C 397 8.635 0.911 -31.398 1.00 0.00 C ATOM 1696 CG PHE C 397 9.767 0.577 -32.341 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.673 0.905 -33.699 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.916 -0.057 -31.852 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.727 0.598 -34.567 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.969 -0.363 -32.721 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.876 -0.036 -34.079 1.00 0.00 C ATOM 0 H PHE C 397 7.291 1.872 -29.572 1.00 0.00 H new ATOM 0 HA PHE C 397 9.683 2.683 -30.764 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.721 0.320 -30.486 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.679 0.654 -31.855 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.787 1.395 -34.076 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.989 -0.310 -30.805 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.654 0.850 -35.615 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.855 -0.852 -32.344 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.689 -0.272 -34.749 1.00 0.00 H new ATOM 1711 N ILE C 398 6.977 3.241 -32.596 1.00 0.00 N ATOM 1712 CA ILE C 398 6.477 4.003 -33.736 1.00 0.00 C ATOM 1713 C ILE C 398 6.709 5.500 -33.510 1.00 0.00 C ATOM 1714 O ILE C 398 7.113 6.217 -34.425 1.00 0.00 O ATOM 1715 CB ILE C 398 4.982 3.711 -33.965 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.822 2.275 -34.471 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.404 4.681 -35.000 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.341 1.894 -34.466 1.00 0.00 C ATOM 0 H ILE C 398 6.258 2.743 -32.070 1.00 0.00 H new ATOM 0 HA ILE C 398 7.023 3.699 -34.629 1.00 0.00 H new ATOM 0 HB ILE C 398 4.446 3.837 -33.024 1.00 0.00 H new ATOM 0 HG12 ILE C 398 5.228 2.186 -35.479 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.387 1.590 -33.838 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.347 4.463 -35.152 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.516 5.704 -34.642 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.937 4.567 -35.944 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.227 0.872 -34.826 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.950 1.967 -33.451 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.789 2.572 -35.117 1.00 0.00 H new ATOM 1730 N GLY C 399 6.451 5.960 -32.286 1.00 0.00 N ATOM 1731 CA GLY C 399 6.633 7.368 -31.947 1.00 0.00 C ATOM 1732 C GLY C 399 8.093 7.782 -32.096 1.00 0.00 C ATOM 1733 O GLY C 399 8.391 8.938 -32.400 1.00 0.00 O ATOM 0 H GLY C 399 6.117 5.380 -31.517 1.00 0.00 H new ATOM 0 HA2 GLY C 399 6.009 7.985 -32.593 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.304 7.545 -30.923 1.00 0.00 H new ATOM 1737 N LEU C 400 8.999 6.837 -31.876 1.00 0.00 N ATOM 1738 CA LEU C 400 10.424 7.125 -31.987 1.00 0.00 C ATOM 1739 C LEU C 400 10.768 7.555 -33.410 1.00 0.00 C ATOM 1740 O LEU C 400 11.576 8.462 -33.614 1.00 0.00 O ATOM 1741 CB LEU C 400 11.245 5.886 -31.607 1.00 0.00 C ATOM 1742 CG LEU C 400 12.749 6.180 -31.730 1.00 0.00 C ATOM 1743 CD1 LEU C 400 13.137 7.367 -30.832 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.538 4.934 -31.313 1.00 0.00 C ATOM 0 H LEU C 400 8.776 5.874 -31.622 1.00 0.00 H new ATOM 0 HA LEU C 400 10.668 7.938 -31.303 1.00 0.00 H new ATOM 0 HB2 LEU C 400 11.009 5.585 -30.586 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.977 5.052 -32.255 1.00 0.00 H new ATOM 0 HG LEU C 400 12.982 6.437 -32.763 1.00 0.00 H new ATOM 0 HD11 LEU C 400 14.205 7.563 -30.930 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.576 8.251 -31.135 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.905 7.129 -29.794 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.606 5.134 -31.398 1.00 0.00 H new ATOM 0 HD22 LEU C 400 13.297 4.679 -30.281 1.00 0.00 H new ATOM 0 HD23 LEU C 400 13.273 4.101 -31.964 1.00 0.00 H new ATOM 1756 N LYS C 401 10.161 6.894 -34.389 1.00 0.00 N ATOM 1757 CA LYS C 401 10.423 7.215 -35.787 1.00 0.00 C ATOM 1758 C LYS C 401 10.273 8.715 -36.031 1.00 0.00 C ATOM 1759 O LYS C 401 9.330 9.341 -35.548 1.00 0.00 O ATOM 1760 CB LYS C 401 9.448 6.455 -36.690 1.00 0.00 C ATOM 1761 CG LYS C 401 9.754 4.957 -36.628 1.00 0.00 C ATOM 1762 CD LYS C 401 8.733 4.192 -37.476 1.00 0.00 C ATOM 1763 CE LYS C 401 9.000 2.690 -37.370 1.00 0.00 C ATOM 1764 NZ LYS C 401 10.306 2.372 -38.013 1.00 0.00 N ATOM 0 H LYS C 401 9.490 6.140 -34.243 1.00 0.00 H new ATOM 0 HA LYS C 401 11.445 6.918 -36.021 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.422 6.641 -36.372 1.00 0.00 H new ATOM 0 HB3 LYS C 401 9.533 6.812 -37.716 1.00 0.00 H new ATOM 0 HG2 LYS C 401 10.763 4.766 -36.994 1.00 0.00 H new ATOM 0 HG3 LYS C 401 9.718 4.610 -35.595 1.00 0.00 H new ATOM 0 HD2 LYS C 401 7.722 4.417 -37.136 1.00 0.00 H new ATOM 0 HD3 LYS C 401 8.798 4.511 -38.516 1.00 0.00 H new ATOM 0 HE2 LYS C 401 9.014 2.385 -36.324 1.00 0.00 H new ATOM 0 HE3 LYS C 401 8.199 2.132 -37.854 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 10.368 1.348 -38.186 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 10.381 2.881 -38.917 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 11.082 2.664 -37.386 1.00 0.00 H new ATOM 1778 N HIS C 402 11.213 9.283 -36.782 1.00 0.00 N ATOM 1779 CA HIS C 402 11.181 10.710 -37.086 1.00 0.00 C ATOM 1780 C HIS C 402 10.172 10.996 -38.191 1.00 0.00 C ATOM 1781 O HIS C 402 9.802 12.147 -38.427 1.00 0.00 O ATOM 1782 CB HIS C 402 12.570 11.182 -37.520 1.00 0.00 C ATOM 1783 CG HIS C 402 13.138 10.213 -38.518 1.00 0.00 C ATOM 1784 ND1 HIS C 402 13.714 8.976 -38.372 1.00 0.00 N flip ATOM 1785 CD2 HIS C 402 13.152 10.481 -39.877 1.00 0.00 C flip ATOM 1786 CE1 HIS C 402 14.082 8.482 -39.620 1.00 0.00 C flip ATOM 1787 NE2 HIS C 402 13.722 9.428 -40.491 1.00 0.00 N flip ATOM 0 H HIS C 402 12.002 8.780 -37.189 1.00 0.00 H new ATOM 0 HA HIS C 402 10.881 11.250 -36.188 1.00 0.00 H new ATOM 0 HB2 HIS C 402 12.507 12.178 -37.959 1.00 0.00 H new ATOM 0 HB3 HIS C 402 13.228 11.256 -36.654 1.00 0.00 H new ATOM 0 HD2 HIS C 402 12.774 11.372 -40.356 1.00 0.00 H new ATOM 0 HE1 HIS C 402 14.557 7.537 -39.837 1.00 0.00 H new ATOM 0 HE2 HIS C 402 13.862 9.361 -41.499 1.00 0.00 H new ATOM 1796 N HIS C 403 9.727 9.942 -38.865 1.00 0.00 N ATOM 1797 CA HIS C 403 8.758 10.093 -39.942 1.00 0.00 C ATOM 1798 C HIS C 403 7.399 10.493 -39.380 1.00 0.00 C ATOM 1799 O HIS C 403 6.936 9.925 -38.391 1.00 0.00 O ATOM 1800 CB HIS C 403 8.623 8.779 -40.713 1.00 0.00 C ATOM 1801 CG HIS C 403 9.921 8.468 -41.405 1.00 0.00 C ATOM 1802 ND1 HIS C 403 10.446 8.890 -42.600 1.00 0.00 N flip ATOM 1803 CD2 HIS C 403 10.865 7.616 -40.856 1.00 0.00 C flip ATOM 1804 CE1 HIS C 403 11.696 8.311 -42.793 1.00 0.00 C flip ATOM 1805 NE2 HIS C 403 11.901 7.551 -41.712 1.00 0.00 N flip ATOM 0 H HIS C 403 10.019 8.981 -38.686 1.00 0.00 H new ATOM 0 HA HIS C 403 9.109 10.874 -40.616 1.00 0.00 H new ATOM 0 HB2 HIS C 403 8.359 7.970 -40.031 1.00 0.00 H new ATOM 0 HB3 HIS C 403 7.818 8.855 -41.444 1.00 0.00 H new ATOM 0 HD2 HIS C 403 10.784 7.098 -39.912 1.00 0.00 H new ATOM 0 HE1 HIS C 403 12.359 8.446 -43.635 1.00 0.00 H new ATOM 0 HE2 HIS C 403 12.739 6.991 -41.556 1.00 0.00 H new ATOM 1814 N HIS C 404 6.764 11.475 -40.017 1.00 0.00 N ATOM 1815 CA HIS C 404 5.452 11.947 -39.577 1.00 0.00 C ATOM 1816 C HIS C 404 4.348 11.306 -40.410 1.00 0.00 C ATOM 1817 O HIS C 404 4.354 11.391 -41.637 1.00 0.00 O ATOM 1818 CB HIS C 404 5.375 13.471 -39.710 1.00 0.00 C ATOM 1819 CG HIS C 404 5.799 13.882 -41.093 1.00 0.00 C ATOM 1820 ND1 HIS C 404 5.134 13.889 -42.296 1.00 0.00 N flip ATOM 1821 CD2 HIS C 404 7.069 14.370 -41.361 1.00 0.00 C flip ATOM 1822 CE1 HIS C 404 5.977 14.371 -43.294 1.00 0.00 C flip ATOM 1823 NE2 HIS C 404 7.129 14.646 -42.677 1.00 0.00 N flip ATOM 0 H HIS C 404 7.134 11.958 -40.836 1.00 0.00 H new ATOM 0 HA HIS C 404 5.315 11.666 -38.533 1.00 0.00 H new ATOM 0 HB2 HIS C 404 4.358 13.812 -39.515 1.00 0.00 H new ATOM 0 HB3 HIS C 404 6.018 13.943 -38.967 1.00 0.00 H new ATOM 0 HD1 HIS C 404 4.170 13.587 -42.436 1.00 0.00 H new ATOM 0 HD2 HIS C 404 7.865 14.504 -40.644 1.00 0.00 H new ATOM 0 HE1 HIS C 404 5.748 14.496 -44.342 1.00 0.00 H new ATOM 1832 N ALA C 405 3.399 10.661 -39.732 1.00 0.00 N ATOM 1833 CA ALA C 405 2.281 10.005 -40.414 1.00 0.00 C ATOM 1834 C ALA C 405 1.017 10.850 -40.293 1.00 0.00 C ATOM 1835 O ALA C 405 0.127 10.777 -41.140 1.00 0.00 O ATOM 1836 CB ALA C 405 2.035 8.626 -39.797 1.00 0.00 C ATOM 0 H ALA C 405 3.381 10.578 -38.716 1.00 0.00 H new ATOM 0 HA ALA C 405 2.533 9.893 -41.469 1.00 0.00 H new ATOM 0 HB1 ALA C 405 1.202 8.142 -40.308 1.00 0.00 H new ATOM 0 HB2 ALA C 405 2.931 8.015 -39.904 1.00 0.00 H new ATOM 0 HB3 ALA C 405 1.796 8.738 -38.739 1.00 0.00 H new ATOM 1842 N GLY C 406 0.945 11.651 -39.233 1.00 0.00 N ATOM 1843 CA GLY C 406 -0.217 12.506 -39.013 1.00 0.00 C ATOM 1844 C GLY C 406 -0.344 13.549 -40.118 1.00 0.00 C ATOM 1845 O GLY C 406 -1.446 13.848 -40.579 1.00 0.00 O ATOM 0 H GLY C 406 1.670 11.726 -38.520 1.00 0.00 H new ATOM 0 HA2 GLY C 406 -1.120 11.897 -38.978 1.00 0.00 H new ATOM 0 HA3 GLY C 406 -0.130 13.003 -38.047 1.00 0.00 H new ATOM 1849 N TYR C 407 0.793 14.098 -40.542 1.00 0.00 N ATOM 1850 CA TYR C 407 0.802 15.106 -41.599 1.00 0.00 C ATOM 1851 C TYR C 407 0.820 14.437 -42.972 1.00 0.00 C ATOM 1852 O TYR C 407 1.639 13.554 -43.229 1.00 0.00 O ATOM 1853 CB TYR C 407 2.032 15.999 -41.459 1.00 0.00 C ATOM 1854 CG TYR C 407 1.988 17.065 -42.523 1.00 0.00 C ATOM 1855 CD1 TYR C 407 1.208 18.211 -42.331 1.00 0.00 C ATOM 1856 CD2 TYR C 407 2.716 16.905 -43.708 1.00 0.00 C ATOM 1857 CE1 TYR C 407 1.156 19.196 -43.322 1.00 0.00 C ATOM 1858 CE2 TYR C 407 2.666 17.891 -44.700 1.00 0.00 C ATOM 1859 CZ TYR C 407 1.885 19.036 -44.506 1.00 0.00 C ATOM 1860 OH TYR C 407 1.831 20.008 -45.486 1.00 0.00 O ATOM 0 H TYR C 407 1.714 13.863 -40.172 1.00 0.00 H new ATOM 0 HA TYR C 407 -0.101 15.710 -41.506 1.00 0.00 H new ATOM 0 HB2 TYR C 407 2.055 16.456 -40.469 1.00 0.00 H new ATOM 0 HB3 TYR C 407 2.941 15.406 -41.558 1.00 0.00 H new ATOM 0 HD1 TYR C 407 0.646 18.335 -41.417 1.00 0.00 H new ATOM 0 HD2 TYR C 407 3.317 16.020 -43.857 1.00 0.00 H new ATOM 0 HE1 TYR C 407 0.554 20.080 -43.174 1.00 0.00 H new ATOM 0 HE2 TYR C 407 3.229 17.769 -45.613 1.00 0.00 H new ATOM 0 HH TYR C 407 2.395 19.742 -46.242 1.00 0.00 H new ATOM 1870 N GLU C 408 -0.083 14.869 -43.853 1.00 0.00 N ATOM 1871 CA GLU C 408 -0.164 14.312 -45.209 1.00 0.00 C ATOM 1872 C GLU C 408 -0.320 15.424 -46.244 1.00 0.00 C ATOM 1873 O GLU C 408 -0.923 16.461 -45.967 1.00 0.00 O ATOM 1874 CB GLU C 408 -1.342 13.332 -45.316 1.00 0.00 C ATOM 1875 CG GLU C 408 -0.991 12.008 -44.623 1.00 0.00 C ATOM 1876 CD GLU C 408 -2.182 11.056 -44.688 1.00 0.00 C ATOM 1877 OE1 GLU C 408 -3.170 11.415 -45.306 1.00 0.00 O ATOM 1878 OE2 GLU C 408 -2.088 9.982 -44.115 1.00 0.00 O ATOM 0 H GLU C 408 -0.767 15.600 -43.656 1.00 0.00 H new ATOM 0 HA GLU C 408 0.764 13.777 -45.410 1.00 0.00 H new ATOM 0 HB2 GLU C 408 -2.230 13.767 -44.858 1.00 0.00 H new ATOM 0 HB3 GLU C 408 -1.581 13.151 -46.364 1.00 0.00 H new ATOM 0 HG2 GLU C 408 -0.125 11.554 -45.104 1.00 0.00 H new ATOM 0 HG3 GLU C 408 -0.718 12.192 -43.584 1.00 0.00 H new ATOM 1885 N GLN C 409 0.215 15.200 -47.443 1.00 0.00 N ATOM 1886 CA GLN C 409 0.109 16.196 -48.504 1.00 0.00 C ATOM 1887 C GLN C 409 -1.329 16.271 -49.005 1.00 0.00 C ATOM 1888 O GLN C 409 -1.928 15.255 -49.354 1.00 0.00 O ATOM 1889 CB GLN C 409 1.056 15.846 -49.670 1.00 0.00 C ATOM 1890 CG GLN C 409 0.771 16.740 -50.892 1.00 0.00 C ATOM 1891 CD GLN C 409 0.784 18.206 -50.478 1.00 0.00 C ATOM 1892 OE1 GLN C 409 -0.318 18.904 -50.538 1.00 0.00 O flip ATOM 1893 NE2 GLN C 409 1.826 18.732 -50.087 1.00 0.00 N flip ATOM 0 H GLN C 409 0.718 14.351 -47.700 1.00 0.00 H new ATOM 0 HA GLN C 409 0.398 17.166 -48.101 1.00 0.00 H new ATOM 0 HB2 GLN C 409 2.092 15.973 -49.354 1.00 0.00 H new ATOM 0 HB3 GLN C 409 0.932 14.798 -49.943 1.00 0.00 H new ATOM 0 HG2 GLN C 409 1.520 16.565 -51.664 1.00 0.00 H new ATOM 0 HG3 GLN C 409 -0.197 16.484 -51.323 1.00 0.00 H new ATOM 0 HE21 GLN C 409 2.686 18.186 -50.040 1.00 0.00 H new ATOM 0 HE22 GLN C 409 1.829 19.714 -49.810 1.00 0.00 H new ATOM 1902 N PHE C 410 -1.880 17.479 -49.039 1.00 0.00 N ATOM 1903 CA PHE C 410 -3.249 17.665 -49.501 1.00 0.00 C ATOM 1904 C PHE C 410 -3.574 19.150 -49.629 1.00 0.00 C ATOM 1905 O PHE C 410 -3.339 19.698 -50.693 1.00 0.00 O ATOM 1906 CB PHE C 410 -4.221 17.009 -48.519 1.00 0.00 C ATOM 1907 CG PHE C 410 -5.634 17.162 -49.030 1.00 0.00 C ATOM 1908 CD1 PHE C 410 -6.117 16.294 -50.017 1.00 0.00 C ATOM 1909 CD2 PHE C 410 -6.460 18.169 -48.518 1.00 0.00 C ATOM 1910 CE1 PHE C 410 -7.426 16.435 -50.493 1.00 0.00 C ATOM 1911 CE2 PHE C 410 -7.768 18.310 -48.994 1.00 0.00 C ATOM 1912 CZ PHE C 410 -8.251 17.443 -49.981 1.00 0.00 C ATOM 1913 OXT PHE C 410 -4.050 19.718 -48.660 1.00 0.00 O ATOM 0 H PHE C 410 -1.405 18.336 -48.755 1.00 0.00 H new ATOM 0 HA PHE C 410 -3.351 17.198 -50.481 1.00 0.00 H new ATOM 0 HB2 PHE C 410 -3.978 15.953 -48.401 1.00 0.00 H new ATOM 0 HB3 PHE C 410 -4.127 17.469 -47.535 1.00 0.00 H new ATOM 0 HD1 PHE C 410 -5.480 15.516 -50.411 1.00 0.00 H new ATOM 0 HD2 PHE C 410 -6.088 18.837 -47.756 1.00 0.00 H new ATOM 0 HE1 PHE C 410 -7.799 15.766 -51.255 1.00 0.00 H new ATOM 0 HE2 PHE C 410 -8.405 19.088 -48.600 1.00 0.00 H new ATOM 0 HZ PHE C 410 -9.261 17.552 -50.348 1.00 0.00 H new TER 1923 PHE C 410