USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 686 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 34 ASN : amide:sc=-0.00918 K(o=-0.0092,f=-1.7!) USER MOD Set 1.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 45 THR OG1 : rot -106:sc= 0.905 USER MOD Set 2.2: A 50 HIS : no HD1:sc= -3.59! C(o=-2.7!,f=-10!) USER MOD Set 3.1: A 33 THR OG1 : rot -76:sc= 1.97 USER MOD Set 3.2: A 35 SER OG : rot -52:sc= 1.12 USER MOD Set 3.3: A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ -128:sc= 0.541 (180deg=0.00328) USER MOD Single : A 1 SER OG : rot 180:sc= 0.189 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= 0.66 (180deg=0.0943!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.3!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0259) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 162:sc= -0.317 (180deg=-1.25) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 38:sc= -1.71! USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= -0.0061 USER MOD Single : A 68 MET CE :methyl -119:sc= -0.342 (180deg=-3.87!) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -3.064 -32.816 -20.530 1.00 0.00 N ATOM 2 CA SER A 1 -2.369 -31.752 -21.310 1.00 0.00 C ATOM 3 C SER A 1 -1.301 -31.095 -20.435 1.00 0.00 C ATOM 4 O SER A 1 -1.298 -31.238 -19.229 1.00 0.00 O ATOM 5 CB SER A 1 -3.386 -30.698 -21.753 1.00 0.00 C ATOM 6 OG SER A 1 -4.519 -30.744 -20.898 1.00 0.00 O ATOM 0 H1 SER A 1 -3.055 -33.705 -21.070 1.00 0.00 H new ATOM 0 H2 SER A 1 -2.575 -32.957 -19.623 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.048 -32.529 -20.352 1.00 0.00 H new ATOM 0 HA SER A 1 -1.898 -32.193 -22.188 1.00 0.00 H new ATOM 0 HB2 SER A 1 -2.934 -29.706 -21.723 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.688 -30.880 -22.784 1.00 0.00 H new ATOM 0 HG SER A 1 -5.170 -30.068 -21.181 1.00 0.00 H new ATOM 14 N MET A 2 -0.392 -30.374 -21.033 1.00 0.00 N ATOM 15 CA MET A 2 0.675 -29.708 -20.235 1.00 0.00 C ATOM 16 C MET A 2 0.035 -28.786 -19.195 1.00 0.00 C ATOM 17 O MET A 2 0.529 -28.636 -18.096 1.00 0.00 O ATOM 18 CB MET A 2 1.569 -28.885 -21.164 1.00 0.00 C ATOM 19 CG MET A 2 2.308 -29.821 -22.124 1.00 0.00 C ATOM 20 SD MET A 2 3.465 -28.861 -23.132 1.00 0.00 S ATOM 21 CE MET A 2 4.011 -30.216 -24.200 1.00 0.00 C ATOM 0 H MET A 2 -0.343 -30.218 -22.040 1.00 0.00 H new ATOM 0 HA MET A 2 1.275 -30.465 -19.729 1.00 0.00 H new ATOM 0 HB2 MET A 2 0.967 -28.171 -21.727 1.00 0.00 H new ATOM 0 HB3 MET A 2 2.285 -28.307 -20.579 1.00 0.00 H new ATOM 0 HG2 MET A 2 2.846 -30.585 -21.562 1.00 0.00 H new ATOM 0 HG3 MET A 2 1.595 -30.339 -22.765 1.00 0.00 H new ATOM 0 HE1 MET A 2 4.744 -29.843 -24.915 1.00 0.00 H new ATOM 0 HE2 MET A 2 4.464 -30.999 -23.592 1.00 0.00 H new ATOM 0 HE3 MET A 2 3.155 -30.624 -24.737 1.00 0.00 H new ATOM 31 N GLY A 3 -1.064 -28.170 -19.533 1.00 0.00 N ATOM 32 CA GLY A 3 -1.735 -27.259 -18.564 1.00 0.00 C ATOM 33 C GLY A 3 -3.074 -26.794 -19.142 1.00 0.00 C ATOM 34 O GLY A 3 -3.562 -27.336 -20.114 1.00 0.00 O ATOM 0 H GLY A 3 -1.526 -28.258 -20.438 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -1.895 -27.773 -17.616 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -1.098 -26.399 -18.356 1.00 0.00 H new ATOM 38 N GLY A 4 -3.673 -25.797 -18.551 1.00 0.00 N ATOM 39 CA GLY A 4 -4.979 -25.301 -19.068 1.00 0.00 C ATOM 40 C GLY A 4 -6.115 -25.846 -18.199 1.00 0.00 C ATOM 41 O GLY A 4 -7.277 -25.582 -18.442 1.00 0.00 O ATOM 0 H GLY A 4 -3.314 -25.305 -17.733 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.994 -24.211 -19.062 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.116 -25.616 -20.102 1.00 0.00 H new ATOM 45 N GLN A 5 -5.793 -26.607 -17.188 1.00 0.00 N ATOM 46 CA GLN A 5 -6.858 -27.166 -16.308 1.00 0.00 C ATOM 47 C GLN A 5 -6.869 -26.411 -14.977 1.00 0.00 C ATOM 48 O GLN A 5 -5.850 -25.940 -14.512 1.00 0.00 O ATOM 49 CB GLN A 5 -6.581 -28.649 -16.051 1.00 0.00 C ATOM 50 CG GLN A 5 -6.604 -29.409 -17.378 1.00 0.00 C ATOM 51 CD GLN A 5 -6.259 -30.879 -17.130 1.00 0.00 C ATOM 52 OE1 GLN A 5 -5.743 -31.226 -16.087 1.00 0.00 O ATOM 53 NE2 GLN A 5 -6.527 -31.764 -18.051 1.00 0.00 N ATOM 0 H GLN A 5 -4.840 -26.865 -16.934 1.00 0.00 H new ATOM 0 HA GLN A 5 -7.827 -27.056 -16.796 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.612 -28.770 -15.567 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.330 -29.058 -15.372 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.589 -29.328 -17.839 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.890 -28.969 -18.074 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -6.960 -31.473 -18.927 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -6.303 -32.747 -17.895 1.00 0.00 H new ATOM 62 N LYS A 6 -8.013 -26.293 -14.362 1.00 0.00 N ATOM 63 CA LYS A 6 -8.088 -25.569 -13.062 1.00 0.00 C ATOM 64 C LYS A 6 -8.986 -26.346 -12.097 1.00 0.00 C ATOM 65 O LYS A 6 -9.981 -26.924 -12.489 1.00 0.00 O ATOM 66 CB LYS A 6 -8.670 -24.173 -13.288 1.00 0.00 C ATOM 67 CG LYS A 6 -10.134 -24.294 -13.716 1.00 0.00 C ATOM 68 CD LYS A 6 -10.683 -22.907 -14.055 1.00 0.00 C ATOM 69 CE LYS A 6 -12.203 -22.986 -14.218 1.00 0.00 C ATOM 70 NZ LYS A 6 -12.739 -21.632 -14.535 1.00 0.00 N ATOM 0 H LYS A 6 -8.899 -26.666 -14.703 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.088 -25.481 -12.637 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.595 -23.584 -12.374 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.098 -23.649 -14.054 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.218 -24.951 -14.581 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -10.722 -24.744 -12.916 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.427 -22.200 -13.266 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.227 -22.538 -14.974 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -12.458 -23.686 -15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.659 -23.364 -13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.772 -21.685 -14.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.507 -20.977 -13.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -12.313 -21.288 -15.419 1.00 0.00 H new ATOM 84 N ILE A 7 -8.644 -26.366 -10.838 1.00 0.00 N ATOM 85 CA ILE A 7 -9.479 -27.107 -9.851 1.00 0.00 C ATOM 86 C ILE A 7 -10.016 -26.131 -8.801 1.00 0.00 C ATOM 87 O ILE A 7 -9.345 -25.198 -8.408 1.00 0.00 O ATOM 88 CB ILE A 7 -8.629 -28.178 -9.165 1.00 0.00 C ATOM 89 CG1 ILE A 7 -8.072 -29.140 -10.216 1.00 0.00 C ATOM 90 CG2 ILE A 7 -9.493 -28.955 -8.170 1.00 0.00 C ATOM 91 CD1 ILE A 7 -7.077 -30.096 -9.557 1.00 0.00 C ATOM 0 H ILE A 7 -7.823 -25.901 -10.450 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.314 -27.581 -10.366 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.804 -27.702 -8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.884 -29.703 -10.675 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.582 -28.581 -11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.888 -29.718 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.889 -28.270 -7.420 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.319 -29.431 -8.699 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.680 -30.781 -10.306 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.259 -29.524 -9.119 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.582 -30.665 -8.776 1.00 0.00 H new ATOM 103 N ARG A 8 -11.219 -26.341 -8.343 1.00 0.00 N ATOM 104 CA ARG A 8 -11.797 -25.427 -7.319 1.00 0.00 C ATOM 105 C ARG A 8 -12.042 -26.202 -6.024 1.00 0.00 C ATOM 106 O ARG A 8 -12.536 -27.312 -6.037 1.00 0.00 O ATOM 107 CB ARG A 8 -13.122 -24.859 -7.832 1.00 0.00 C ATOM 108 CG ARG A 8 -12.866 -24.015 -9.083 1.00 0.00 C ATOM 109 CD ARG A 8 -14.169 -23.347 -9.522 1.00 0.00 C ATOM 110 NE ARG A 8 -13.984 -22.739 -10.870 1.00 0.00 N ATOM 111 CZ ARG A 8 -14.557 -23.276 -11.912 1.00 0.00 C ATOM 112 NH1 ARG A 8 -14.252 -24.493 -12.271 1.00 0.00 N ATOM 113 NH2 ARG A 8 -15.438 -22.596 -12.595 1.00 0.00 N ATOM 0 H ARG A 8 -11.827 -27.107 -8.634 1.00 0.00 H new ATOM 0 HA ARG A 8 -11.101 -24.610 -7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -13.812 -25.670 -8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.592 -24.250 -7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.109 -23.259 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -12.478 -24.643 -9.885 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.975 -24.080 -9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.459 -22.581 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.409 -21.903 -10.978 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.565 -25.025 -11.737 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.700 -24.912 -13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.678 -21.645 -12.314 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -15.886 -23.015 -13.410 1.00 0.00 H new ATOM 127 N ILE A 9 -11.702 -25.627 -4.903 1.00 0.00 N ATOM 128 CA ILE A 9 -11.916 -26.332 -3.608 1.00 0.00 C ATOM 129 C ILE A 9 -12.821 -25.486 -2.710 1.00 0.00 C ATOM 130 O ILE A 9 -12.604 -24.304 -2.532 1.00 0.00 O ATOM 131 CB ILE A 9 -10.567 -26.548 -2.917 1.00 0.00 C ATOM 132 CG1 ILE A 9 -9.646 -27.353 -3.837 1.00 0.00 C ATOM 133 CG2 ILE A 9 -10.781 -27.316 -1.611 1.00 0.00 C ATOM 134 CD1 ILE A 9 -8.261 -27.467 -3.199 1.00 0.00 C ATOM 0 H ILE A 9 -11.285 -24.699 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 9 -12.388 -27.297 -3.792 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.110 -25.582 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.062 -28.346 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.571 -26.867 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.821 -27.470 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -11.437 -26.744 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -11.237 -28.282 -1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.605 -28.040 -3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.845 -26.470 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.344 -27.972 -2.237 1.00 0.00 H new ATOM 146 N LYS A 10 -13.835 -26.081 -2.144 1.00 0.00 N ATOM 147 CA LYS A 10 -14.752 -25.309 -1.259 1.00 0.00 C ATOM 148 C LYS A 10 -14.350 -25.516 0.202 1.00 0.00 C ATOM 149 O LYS A 10 -14.015 -26.609 0.615 1.00 0.00 O ATOM 150 CB LYS A 10 -16.187 -25.795 -1.466 1.00 0.00 C ATOM 151 CG LYS A 10 -16.650 -25.435 -2.879 1.00 0.00 C ATOM 152 CD LYS A 10 -18.120 -25.824 -3.048 1.00 0.00 C ATOM 153 CE LYS A 10 -18.543 -25.599 -4.501 1.00 0.00 C ATOM 154 NZ LYS A 10 -20.027 -25.692 -4.606 1.00 0.00 N ATOM 0 H LYS A 10 -14.068 -27.068 -2.256 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.686 -24.249 -1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.242 -26.874 -1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.847 -25.338 -0.728 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.523 -24.367 -3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.038 -25.954 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.265 -26.869 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.744 -25.230 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.204 -24.621 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.075 -26.342 -5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.315 -25.539 -5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.339 -26.635 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.464 -24.967 -4.002 1.00 0.00 H new ATOM 168 N LEU A 11 -14.381 -24.475 0.989 1.00 0.00 N ATOM 169 CA LEU A 11 -14.001 -24.612 2.423 1.00 0.00 C ATOM 170 C LEU A 11 -15.222 -24.331 3.300 1.00 0.00 C ATOM 171 O LEU A 11 -15.908 -23.342 3.128 1.00 0.00 O ATOM 172 CB LEU A 11 -12.894 -23.610 2.757 1.00 0.00 C ATOM 173 CG LEU A 11 -11.765 -23.737 1.731 1.00 0.00 C ATOM 174 CD1 LEU A 11 -10.540 -22.964 2.224 1.00 0.00 C ATOM 175 CD2 LEU A 11 -11.399 -25.212 1.552 1.00 0.00 C ATOM 0 H LEU A 11 -14.653 -23.535 0.700 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.642 -25.624 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.293 -22.596 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.511 -23.796 3.760 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.095 -23.327 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.735 -23.054 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.800 -21.913 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -10.211 -23.374 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -10.595 -25.301 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.070 -25.624 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.271 -25.763 1.201 1.00 0.00 H new ATOM 187 N LYS A 12 -15.501 -25.192 4.240 1.00 0.00 N ATOM 188 CA LYS A 12 -16.679 -24.971 5.125 1.00 0.00 C ATOM 189 C LYS A 12 -16.216 -24.881 6.581 1.00 0.00 C ATOM 190 O LYS A 12 -15.383 -25.645 7.027 1.00 0.00 O ATOM 191 CB LYS A 12 -17.657 -26.137 4.972 1.00 0.00 C ATOM 192 CG LYS A 12 -18.068 -26.268 3.504 1.00 0.00 C ATOM 193 CD LYS A 12 -19.199 -27.290 3.380 1.00 0.00 C ATOM 194 CE LYS A 12 -19.595 -27.437 1.910 1.00 0.00 C ATOM 195 NZ LYS A 12 -20.845 -28.243 1.810 1.00 0.00 N ATOM 0 H LYS A 12 -14.965 -26.038 4.433 1.00 0.00 H new ATOM 0 HA LYS A 12 -17.174 -24.041 4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -17.193 -27.062 5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -18.537 -25.972 5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -18.393 -25.302 3.119 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -17.214 -26.580 2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -18.879 -28.252 3.779 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -20.059 -26.970 3.969 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -19.747 -26.454 1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -18.792 -27.920 1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -20.891 -28.698 0.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -20.848 -28.973 2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -21.670 -27.621 1.933 1.00 0.00 H new ATOM 209 N ALA A 13 -16.749 -23.951 7.325 1.00 0.00 N ATOM 210 CA ALA A 13 -16.339 -23.810 8.751 1.00 0.00 C ATOM 211 C ALA A 13 -17.308 -22.868 9.468 1.00 0.00 C ATOM 212 O ALA A 13 -17.818 -21.929 8.889 1.00 0.00 O ATOM 213 CB ALA A 13 -14.923 -23.238 8.822 1.00 0.00 C ATOM 0 H ALA A 13 -17.451 -23.283 7.007 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.358 -24.787 9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.624 -23.135 9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.233 -23.910 8.311 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.901 -22.260 8.340 1.00 0.00 H new ATOM 219 N TYR A 14 -17.565 -23.109 10.725 1.00 0.00 N ATOM 220 CA TYR A 14 -18.500 -22.227 11.477 1.00 0.00 C ATOM 221 C TYR A 14 -17.867 -20.845 11.656 1.00 0.00 C ATOM 222 O TYR A 14 -18.529 -19.832 11.559 1.00 0.00 O ATOM 223 CB TYR A 14 -18.785 -22.840 12.850 1.00 0.00 C ATOM 224 CG TYR A 14 -19.451 -24.183 12.672 1.00 0.00 C ATOM 225 CD1 TYR A 14 -20.828 -24.257 12.432 1.00 0.00 C ATOM 226 CD2 TYR A 14 -18.691 -25.356 12.747 1.00 0.00 C ATOM 227 CE1 TYR A 14 -21.446 -25.503 12.268 1.00 0.00 C ATOM 228 CE2 TYR A 14 -19.308 -26.603 12.583 1.00 0.00 C ATOM 229 CZ TYR A 14 -20.685 -26.676 12.343 1.00 0.00 C ATOM 230 OH TYR A 14 -21.293 -27.904 12.180 1.00 0.00 O ATOM 0 H TYR A 14 -17.167 -23.879 11.263 1.00 0.00 H new ATOM 0 HA TYR A 14 -19.433 -22.129 10.922 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.856 -22.954 13.409 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -19.427 -22.177 13.430 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.415 -23.352 12.373 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.628 -25.300 12.931 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -22.509 -25.559 12.084 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -18.721 -27.508 12.642 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.623 -28.614 12.260 1.00 0.00 H new ATOM 240 N ASP A 15 -16.590 -20.797 11.918 1.00 0.00 N ATOM 241 CA ASP A 15 -15.918 -19.481 12.103 1.00 0.00 C ATOM 242 C ASP A 15 -15.150 -19.115 10.832 1.00 0.00 C ATOM 243 O ASP A 15 -14.240 -19.808 10.423 1.00 0.00 O ATOM 244 CB ASP A 15 -14.944 -19.567 13.279 1.00 0.00 C ATOM 245 CG ASP A 15 -15.725 -19.831 14.568 1.00 0.00 C ATOM 246 OD1 ASP A 15 -16.931 -19.651 14.554 1.00 0.00 O ATOM 247 OD2 ASP A 15 -15.103 -20.211 15.548 1.00 0.00 O ATOM 0 H ASP A 15 -15.984 -21.612 12.012 1.00 0.00 H new ATOM 0 HA ASP A 15 -16.668 -18.717 12.306 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -14.221 -20.365 13.109 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.380 -18.639 13.367 1.00 0.00 H new ATOM 252 N HIS A 16 -15.510 -18.031 10.201 1.00 0.00 N ATOM 253 CA HIS A 16 -14.800 -17.622 8.956 1.00 0.00 C ATOM 254 C HIS A 16 -13.303 -17.492 9.243 1.00 0.00 C ATOM 255 O HIS A 16 -12.473 -17.935 8.474 1.00 0.00 O ATOM 256 CB HIS A 16 -15.346 -16.277 8.474 1.00 0.00 C ATOM 257 CG HIS A 16 -15.089 -15.228 9.522 1.00 0.00 C ATOM 258 ND1 HIS A 16 -13.986 -14.390 9.473 1.00 0.00 N ATOM 259 CD2 HIS A 16 -15.781 -14.870 10.651 1.00 0.00 C ATOM 260 CE1 HIS A 16 -14.047 -13.576 10.543 1.00 0.00 C ATOM 261 NE2 HIS A 16 -15.122 -13.828 11.296 1.00 0.00 N ATOM 0 H HIS A 16 -16.265 -17.411 10.494 1.00 0.00 H new ATOM 0 HA HIS A 16 -14.958 -18.375 8.184 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -14.869 -15.994 7.536 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.415 -16.356 8.277 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -16.699 -15.328 10.988 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -13.316 -12.812 10.766 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -15.399 -13.358 12.158 1.00 0.00 H new ATOM 269 N GLU A 17 -12.950 -16.887 10.345 1.00 0.00 N ATOM 270 CA GLU A 17 -11.507 -16.730 10.678 1.00 0.00 C ATOM 271 C GLU A 17 -10.810 -18.089 10.580 1.00 0.00 C ATOM 272 O GLU A 17 -9.821 -18.241 9.891 1.00 0.00 O ATOM 273 CB GLU A 17 -11.367 -16.186 12.101 1.00 0.00 C ATOM 274 CG GLU A 17 -9.919 -15.756 12.342 1.00 0.00 C ATOM 275 CD GLU A 17 -9.789 -15.170 13.749 1.00 0.00 C ATOM 276 OE1 GLU A 17 -10.794 -15.100 14.436 1.00 0.00 O ATOM 277 OE2 GLU A 17 -8.684 -14.801 14.115 1.00 0.00 O ATOM 0 H GLU A 17 -13.599 -16.495 11.028 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.046 -16.034 9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.038 -15.339 12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.656 -16.949 12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.251 -16.610 12.229 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.619 -15.017 11.599 1.00 0.00 H new ATOM 284 N LEU A 18 -11.320 -19.080 11.260 1.00 0.00 N ATOM 285 CA LEU A 18 -10.685 -20.425 11.199 1.00 0.00 C ATOM 286 C LEU A 18 -10.582 -20.868 9.739 1.00 0.00 C ATOM 287 O LEU A 18 -9.591 -21.434 9.319 1.00 0.00 O ATOM 288 CB LEU A 18 -11.535 -21.430 11.980 1.00 0.00 C ATOM 289 CG LEU A 18 -10.672 -22.632 12.371 1.00 0.00 C ATOM 290 CD1 LEU A 18 -11.095 -23.137 13.752 1.00 0.00 C ATOM 291 CD2 LEU A 18 -10.857 -23.749 11.341 1.00 0.00 C ATOM 0 H LEU A 18 -12.147 -19.016 11.853 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.689 -20.378 11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -11.947 -20.959 12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.380 -21.757 11.374 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.624 -22.333 12.399 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.480 -23.993 14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.964 -22.342 14.486 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.143 -23.436 13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.243 -24.605 11.619 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.905 -24.048 11.313 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.555 -23.390 10.357 1.00 0.00 H new ATOM 303 N LEU A 19 -11.596 -20.611 8.959 1.00 0.00 N ATOM 304 CA LEU A 19 -11.554 -21.012 7.526 1.00 0.00 C ATOM 305 C LEU A 19 -10.507 -20.167 6.798 1.00 0.00 C ATOM 306 O LEU A 19 -9.865 -20.619 5.870 1.00 0.00 O ATOM 307 CB LEU A 19 -12.926 -20.781 6.889 1.00 0.00 C ATOM 308 CG LEU A 19 -13.066 -21.665 5.649 1.00 0.00 C ATOM 309 CD1 LEU A 19 -12.887 -23.131 6.044 1.00 0.00 C ATOM 310 CD2 LEU A 19 -14.455 -21.467 5.038 1.00 0.00 C ATOM 0 H LEU A 19 -12.452 -20.140 9.253 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.293 -22.068 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -13.715 -21.012 7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -13.040 -19.732 6.616 1.00 0.00 H new ATOM 0 HG LEU A 19 -12.304 -21.391 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -12.987 -23.761 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -11.898 -23.272 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -13.648 -23.407 6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.557 -22.096 4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.216 -21.741 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.583 -20.422 4.756 1.00 0.00 H new ATOM 322 N ASP A 20 -10.329 -18.943 7.213 1.00 0.00 N ATOM 323 CA ASP A 20 -9.324 -18.067 6.550 1.00 0.00 C ATOM 324 C ASP A 20 -7.927 -18.655 6.752 1.00 0.00 C ATOM 325 O ASP A 20 -7.096 -18.625 5.866 1.00 0.00 O ATOM 326 CB ASP A 20 -9.383 -16.669 7.166 1.00 0.00 C ATOM 327 CG ASP A 20 -10.624 -15.936 6.651 1.00 0.00 C ATOM 328 OD1 ASP A 20 -11.125 -16.322 5.608 1.00 0.00 O ATOM 329 OD2 ASP A 20 -11.051 -15.001 7.308 1.00 0.00 O ATOM 0 H ASP A 20 -10.838 -18.511 7.985 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.542 -18.003 5.484 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -9.415 -16.740 8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.484 -16.109 6.909 1.00 0.00 H new ATOM 334 N GLU A 21 -7.661 -19.193 7.911 1.00 0.00 N ATOM 335 CA GLU A 21 -6.318 -19.784 8.168 1.00 0.00 C ATOM 336 C GLU A 21 -6.139 -21.038 7.310 1.00 0.00 C ATOM 337 O GLU A 21 -5.089 -21.271 6.746 1.00 0.00 O ATOM 338 CB GLU A 21 -6.201 -20.157 9.648 1.00 0.00 C ATOM 339 CG GLU A 21 -6.299 -18.892 10.502 1.00 0.00 C ATOM 340 CD GLU A 21 -5.122 -17.968 10.184 1.00 0.00 C ATOM 341 OE1 GLU A 21 -4.172 -18.439 9.579 1.00 0.00 O ATOM 342 OE2 GLU A 21 -5.190 -16.807 10.549 1.00 0.00 O ATOM 0 H GLU A 21 -8.316 -19.249 8.691 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.546 -19.058 7.914 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.992 -20.855 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.252 -20.661 9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.241 -18.380 10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.294 -19.154 11.560 1.00 0.00 H new ATOM 349 N SER A 22 -7.158 -21.848 7.206 1.00 0.00 N ATOM 350 CA SER A 22 -7.044 -23.085 6.384 1.00 0.00 C ATOM 351 C SER A 22 -6.763 -22.705 4.928 1.00 0.00 C ATOM 352 O SER A 22 -5.993 -23.352 4.245 1.00 0.00 O ATOM 353 CB SER A 22 -8.353 -23.872 6.461 1.00 0.00 C ATOM 354 OG SER A 22 -8.193 -25.123 5.810 1.00 0.00 O ATOM 0 H SER A 22 -8.063 -21.706 7.654 1.00 0.00 H new ATOM 0 HA SER A 22 -6.228 -23.700 6.764 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.636 -24.026 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.158 -23.306 5.992 1.00 0.00 H new ATOM 0 HG SER A 22 -9.031 -25.628 5.861 1.00 0.00 H new ATOM 360 N ALA A 23 -7.381 -21.662 4.447 1.00 0.00 N ATOM 361 CA ALA A 23 -7.148 -21.243 3.036 1.00 0.00 C ATOM 362 C ALA A 23 -5.733 -20.676 2.899 1.00 0.00 C ATOM 363 O ALA A 23 -5.068 -20.875 1.904 1.00 0.00 O ATOM 364 CB ALA A 23 -8.167 -20.171 2.646 1.00 0.00 C ATOM 0 H ALA A 23 -8.037 -21.082 4.970 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.259 -22.105 2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.996 -19.865 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.175 -20.575 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.057 -19.308 3.303 1.00 0.00 H new ATOM 370 N LYS A 24 -5.269 -19.971 3.894 1.00 0.00 N ATOM 371 CA LYS A 24 -3.898 -19.392 3.821 1.00 0.00 C ATOM 372 C LYS A 24 -2.874 -20.522 3.686 1.00 0.00 C ATOM 373 O LYS A 24 -1.957 -20.450 2.893 1.00 0.00 O ATOM 374 CB LYS A 24 -3.612 -18.594 5.094 1.00 0.00 C ATOM 375 CG LYS A 24 -2.259 -17.890 4.963 1.00 0.00 C ATOM 376 CD LYS A 24 -1.946 -17.141 6.260 1.00 0.00 C ATOM 377 CE LYS A 24 -0.666 -16.325 6.080 1.00 0.00 C ATOM 378 NZ LYS A 24 0.513 -17.236 6.107 1.00 0.00 N ATOM 0 H LYS A 24 -5.780 -19.771 4.754 1.00 0.00 H new ATOM 0 HA LYS A 24 -3.828 -18.732 2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.401 -17.860 5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.606 -19.258 5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.476 -18.619 4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.279 -17.194 4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.775 -16.484 6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -1.827 -17.848 7.081 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.698 -15.782 5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.582 -15.581 6.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.387 -16.673 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.490 -17.808 6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.486 -17.863 5.278 1.00 0.00 H new ATOM 392 N LYS A 25 -3.024 -21.566 4.454 1.00 0.00 N ATOM 393 CA LYS A 25 -2.061 -22.699 4.369 1.00 0.00 C ATOM 394 C LYS A 25 -2.142 -23.330 2.977 1.00 0.00 C ATOM 395 O LYS A 25 -1.141 -23.680 2.384 1.00 0.00 O ATOM 396 CB LYS A 25 -2.411 -23.749 5.425 1.00 0.00 C ATOM 397 CG LYS A 25 -2.217 -23.151 6.820 1.00 0.00 C ATOM 398 CD LYS A 25 -2.438 -24.239 7.874 1.00 0.00 C ATOM 399 CE LYS A 25 -2.397 -23.612 9.270 1.00 0.00 C ATOM 400 NZ LYS A 25 -2.826 -24.620 10.280 1.00 0.00 N ATOM 0 H LYS A 25 -3.772 -21.683 5.137 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.050 -22.331 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -3.442 -24.078 5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.779 -24.628 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.213 -22.737 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.917 -22.330 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.398 -24.728 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.670 -25.007 7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.389 -23.263 9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.052 -22.741 9.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.798 -24.194 11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.795 -24.932 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.184 -25.438 10.249 1.00 0.00 H new ATOM 414 N ILE A 26 -3.328 -23.478 2.451 1.00 0.00 N ATOM 415 CA ILE A 26 -3.472 -24.085 1.099 1.00 0.00 C ATOM 416 C ILE A 26 -2.905 -23.128 0.048 1.00 0.00 C ATOM 417 O ILE A 26 -2.223 -23.535 -0.871 1.00 0.00 O ATOM 418 CB ILE A 26 -4.954 -24.339 0.810 1.00 0.00 C ATOM 419 CG1 ILE A 26 -5.534 -25.259 1.887 1.00 0.00 C ATOM 420 CG2 ILE A 26 -5.100 -25.003 -0.560 1.00 0.00 C ATOM 421 CD1 ILE A 26 -7.046 -25.381 1.692 1.00 0.00 C ATOM 0 H ILE A 26 -4.202 -23.205 2.900 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.927 -25.028 1.064 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.492 -23.391 0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.068 -26.243 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.315 -24.860 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.155 -25.184 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.688 -24.348 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.562 -25.951 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.460 -26.036 2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -7.504 -24.395 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.253 -25.799 0.707 1.00 0.00 H new ATOM 433 N VAL A 27 -3.181 -21.860 0.178 1.00 0.00 N ATOM 434 CA VAL A 27 -2.658 -20.878 -0.812 1.00 0.00 C ATOM 435 C VAL A 27 -1.130 -20.839 -0.734 1.00 0.00 C ATOM 436 O VAL A 27 -0.445 -20.916 -1.734 1.00 0.00 O ATOM 437 CB VAL A 27 -3.221 -19.489 -0.499 1.00 0.00 C ATOM 438 CG1 VAL A 27 -2.555 -18.453 -1.407 1.00 0.00 C ATOM 439 CG2 VAL A 27 -4.731 -19.485 -0.741 1.00 0.00 C ATOM 0 H VAL A 27 -3.746 -21.461 0.928 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.963 -21.176 -1.815 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.020 -19.241 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.955 -17.464 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.479 -18.456 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.756 -18.700 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.133 -18.496 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.933 -19.733 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.205 -20.223 -0.094 1.00 0.00 H new ATOM 449 N GLU A 28 -0.590 -20.719 0.449 1.00 0.00 N ATOM 450 CA GLU A 28 0.892 -20.675 0.590 1.00 0.00 C ATOM 451 C GLU A 28 1.493 -21.985 0.078 1.00 0.00 C ATOM 452 O GLU A 28 2.482 -21.992 -0.627 1.00 0.00 O ATOM 453 CB GLU A 28 1.257 -20.488 2.065 1.00 0.00 C ATOM 454 CG GLU A 28 2.768 -20.274 2.193 1.00 0.00 C ATOM 455 CD GLU A 28 3.143 -20.161 3.672 1.00 0.00 C ATOM 456 OE1 GLU A 28 2.254 -20.280 4.499 1.00 0.00 O ATOM 457 OE2 GLU A 28 4.312 -19.956 3.952 1.00 0.00 O ATOM 0 H GLU A 28 -1.112 -20.650 1.323 1.00 0.00 H new ATOM 0 HA GLU A 28 1.288 -19.843 0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.721 -19.633 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.953 -21.363 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.304 -21.104 1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.064 -19.370 1.661 1.00 0.00 H new ATOM 464 N VAL A 29 0.904 -23.096 0.428 1.00 0.00 N ATOM 465 CA VAL A 29 1.442 -24.404 -0.040 1.00 0.00 C ATOM 466 C VAL A 29 1.188 -24.555 -1.541 1.00 0.00 C ATOM 467 O VAL A 29 2.036 -25.012 -2.282 1.00 0.00 O ATOM 468 CB VAL A 29 0.746 -25.541 0.712 1.00 0.00 C ATOM 469 CG1 VAL A 29 1.401 -26.873 0.343 1.00 0.00 C ATOM 470 CG2 VAL A 29 0.875 -25.309 2.219 1.00 0.00 C ATOM 0 H VAL A 29 0.074 -23.154 1.018 1.00 0.00 H new ATOM 0 HA VAL A 29 2.514 -24.444 0.152 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.308 -25.567 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.905 -27.683 0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.309 -27.038 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.456 -26.848 0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.380 -26.118 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.929 -25.283 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 29 0.408 -24.360 2.482 1.00 0.00 H new ATOM 480 N ALA A 30 0.025 -24.175 -1.996 1.00 0.00 N ATOM 481 CA ALA A 30 -0.282 -24.297 -3.449 1.00 0.00 C ATOM 482 C ALA A 30 0.637 -23.369 -4.245 1.00 0.00 C ATOM 483 O ALA A 30 1.229 -23.762 -5.230 1.00 0.00 O ATOM 484 CB ALA A 30 -1.740 -23.908 -3.697 1.00 0.00 C ATOM 0 H ALA A 30 -0.725 -23.786 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 30 -0.122 -25.327 -3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.965 -23.997 -4.760 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -2.395 -24.571 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -1.901 -22.879 -3.377 1.00 0.00 H new ATOM 490 N LYS A 31 0.760 -22.139 -3.826 1.00 0.00 N ATOM 491 CA LYS A 31 1.640 -21.187 -4.562 1.00 0.00 C ATOM 492 C LYS A 31 3.074 -21.721 -4.571 1.00 0.00 C ATOM 493 O LYS A 31 3.789 -21.586 -5.545 1.00 0.00 O ATOM 494 CB LYS A 31 1.608 -19.824 -3.867 1.00 0.00 C ATOM 495 CG LYS A 31 2.288 -18.782 -4.757 1.00 0.00 C ATOM 496 CD LYS A 31 2.296 -17.429 -4.043 1.00 0.00 C ATOM 497 CE LYS A 31 2.875 -16.363 -4.978 1.00 0.00 C ATOM 498 NZ LYS A 31 2.358 -16.581 -6.359 1.00 0.00 N ATOM 0 H LYS A 31 0.290 -21.753 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 31 1.285 -21.082 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.578 -19.530 -3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.116 -19.883 -2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.308 -19.092 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.761 -18.700 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.283 -17.156 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.890 -17.490 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.600 -15.368 -4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.964 -16.412 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.490 -15.715 -6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.877 -17.364 -6.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.346 -16.816 -6.318 1.00 0.00 H new ATOM 512 N SER A 32 3.499 -22.327 -3.497 1.00 0.00 N ATOM 513 CA SER A 32 4.887 -22.870 -3.448 1.00 0.00 C ATOM 514 C SER A 32 5.064 -23.916 -4.551 1.00 0.00 C ATOM 515 O SER A 32 6.142 -24.098 -5.081 1.00 0.00 O ATOM 516 CB SER A 32 5.133 -23.519 -2.085 1.00 0.00 C ATOM 517 OG SER A 32 6.501 -23.887 -1.976 1.00 0.00 O ATOM 0 H SER A 32 2.946 -22.470 -2.652 1.00 0.00 H new ATOM 0 HA SER A 32 5.600 -22.059 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 32 4.867 -22.826 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.499 -24.398 -1.969 1.00 0.00 H new ATOM 0 HG SER A 32 6.660 -24.302 -1.102 1.00 0.00 H new ATOM 523 N THR A 33 4.013 -24.605 -4.901 1.00 0.00 N ATOM 524 CA THR A 33 4.121 -25.639 -5.969 1.00 0.00 C ATOM 525 C THR A 33 4.174 -24.957 -7.337 1.00 0.00 C ATOM 526 O THR A 33 3.788 -23.815 -7.487 1.00 0.00 O ATOM 527 CB THR A 33 2.904 -26.565 -5.907 1.00 0.00 C ATOM 528 OG1 THR A 33 1.755 -25.863 -6.361 1.00 0.00 O ATOM 529 CG2 THR A 33 2.686 -27.029 -4.466 1.00 0.00 C ATOM 0 H THR A 33 3.084 -24.497 -4.494 1.00 0.00 H new ATOM 0 HA THR A 33 5.030 -26.222 -5.819 1.00 0.00 H new ATOM 0 HB THR A 33 3.074 -27.434 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 33 1.448 -25.251 -5.660 1.00 0.00 H new ATOM 0 HG21 THR A 33 1.819 -27.688 -4.423 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.568 -27.567 -4.120 1.00 0.00 H new ATOM 0 HG23 THR A 33 2.515 -26.163 -3.827 1.00 0.00 H new ATOM 537 N ASN A 34 4.649 -25.647 -8.337 1.00 0.00 N ATOM 538 CA ASN A 34 4.725 -25.038 -9.695 1.00 0.00 C ATOM 539 C ASN A 34 3.340 -24.531 -10.103 1.00 0.00 C ATOM 540 O ASN A 34 3.209 -23.522 -10.767 1.00 0.00 O ATOM 541 CB ASN A 34 5.199 -26.089 -10.699 1.00 0.00 C ATOM 542 CG ASN A 34 6.622 -26.529 -10.345 1.00 0.00 C ATOM 543 OD1 ASN A 34 7.324 -25.838 -9.634 1.00 0.00 O ATOM 544 ND2 ASN A 34 7.079 -27.657 -10.816 1.00 0.00 N ATOM 0 H ASN A 34 4.988 -26.607 -8.272 1.00 0.00 H new ATOM 0 HA ASN A 34 5.428 -24.205 -9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 34 4.528 -26.948 -10.687 1.00 0.00 H new ATOM 0 HB3 ASN A 34 5.174 -25.680 -11.709 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.026 -27.959 -10.587 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.489 -28.237 -11.413 1.00 0.00 H new ATOM 551 N SER A 35 2.306 -25.223 -9.712 1.00 0.00 N ATOM 552 CA SER A 35 0.931 -24.780 -10.079 1.00 0.00 C ATOM 553 C SER A 35 0.622 -23.452 -9.386 1.00 0.00 C ATOM 554 O SER A 35 1.223 -23.106 -8.388 1.00 0.00 O ATOM 555 CB SER A 35 -0.081 -25.836 -9.630 1.00 0.00 C ATOM 556 OG SER A 35 -0.235 -25.776 -8.220 1.00 0.00 O ATOM 0 H SER A 35 2.353 -26.076 -9.154 1.00 0.00 H new ATOM 0 HA SER A 35 0.867 -24.650 -11.159 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.040 -25.666 -10.119 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.257 -26.829 -9.928 1.00 0.00 H new ATOM 0 HG SER A 35 0.645 -25.829 -7.792 1.00 0.00 H new ATOM 562 N LYS A 36 -0.309 -22.703 -9.909 1.00 0.00 N ATOM 563 CA LYS A 36 -0.656 -21.397 -9.281 1.00 0.00 C ATOM 564 C LYS A 36 -2.076 -21.465 -8.716 1.00 0.00 C ATOM 565 O LYS A 36 -2.970 -22.019 -9.325 1.00 0.00 O ATOM 566 CB LYS A 36 -0.577 -20.288 -10.333 1.00 0.00 C ATOM 567 CG LYS A 36 -0.805 -18.932 -9.663 1.00 0.00 C ATOM 568 CD LYS A 36 -0.806 -17.832 -10.725 1.00 0.00 C ATOM 569 CE LYS A 36 -0.839 -16.463 -10.042 1.00 0.00 C ATOM 570 NZ LYS A 36 -0.384 -15.417 -11.002 1.00 0.00 N ATOM 0 H LYS A 36 -0.845 -22.939 -10.744 1.00 0.00 H new ATOM 0 HA LYS A 36 0.046 -21.183 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.397 -20.305 -10.822 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.326 -20.453 -11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.754 -18.935 -9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.023 -18.742 -8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.082 -17.916 -11.352 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.670 -17.945 -11.380 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.849 -16.241 -9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.196 -16.468 -9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.406 -14.487 -10.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.587 -15.627 -11.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.015 -15.407 -11.829 1.00 0.00 H new ATOM 584 N VAL A 37 -2.293 -20.906 -7.557 1.00 0.00 N ATOM 585 CA VAL A 37 -3.656 -20.941 -6.957 1.00 0.00 C ATOM 586 C VAL A 37 -4.229 -19.524 -6.911 1.00 0.00 C ATOM 587 O VAL A 37 -3.511 -18.558 -6.745 1.00 0.00 O ATOM 588 CB VAL A 37 -3.576 -21.507 -5.538 1.00 0.00 C ATOM 589 CG1 VAL A 37 -2.601 -20.669 -4.709 1.00 0.00 C ATOM 590 CG2 VAL A 37 -4.962 -21.466 -4.892 1.00 0.00 C ATOM 0 H VAL A 37 -1.585 -20.427 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.303 -21.575 -7.563 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.226 -22.538 -5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.544 -21.072 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.613 -20.700 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -2.951 -19.637 -4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.904 -21.869 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.314 -20.435 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.656 -22.064 -5.482 1.00 0.00 H new ATOM 600 N SER A 38 -5.519 -19.394 -7.055 1.00 0.00 N ATOM 601 CA SER A 38 -6.139 -18.040 -7.019 1.00 0.00 C ATOM 602 C SER A 38 -7.164 -17.979 -5.885 1.00 0.00 C ATOM 603 O SER A 38 -7.874 -18.930 -5.624 1.00 0.00 O ATOM 604 CB SER A 38 -6.838 -17.765 -8.352 1.00 0.00 C ATOM 605 OG SER A 38 -7.158 -16.384 -8.442 1.00 0.00 O ATOM 0 H SER A 38 -6.170 -20.166 -7.196 1.00 0.00 H new ATOM 0 HA SER A 38 -5.366 -17.290 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.191 -18.054 -9.180 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.744 -18.365 -8.430 1.00 0.00 H new ATOM 0 HG SER A 38 -7.604 -16.207 -9.296 1.00 0.00 H new ATOM 611 N GLY A 39 -7.247 -16.866 -5.207 1.00 0.00 N ATOM 612 CA GLY A 39 -8.226 -16.746 -4.091 1.00 0.00 C ATOM 613 C GLY A 39 -7.482 -16.427 -2.793 1.00 0.00 C ATOM 614 O GLY A 39 -6.445 -15.794 -2.801 1.00 0.00 O ATOM 0 H GLY A 39 -6.679 -16.036 -5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.950 -15.961 -4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.786 -17.675 -3.983 1.00 0.00 H new ATOM 618 N PRO A 40 -8.028 -16.878 -1.654 1.00 0.00 N ATOM 619 CA PRO A 40 -9.281 -17.645 -1.624 1.00 0.00 C ATOM 620 C PRO A 40 -10.491 -16.772 -1.969 1.00 0.00 C ATOM 621 O PRO A 40 -10.548 -15.608 -1.623 1.00 0.00 O ATOM 622 CB PRO A 40 -9.376 -18.116 -0.173 1.00 0.00 C ATOM 623 CG PRO A 40 -8.580 -17.120 0.599 1.00 0.00 C ATOM 624 CD PRO A 40 -7.466 -16.676 -0.307 1.00 0.00 C ATOM 0 HA PRO A 40 -9.281 -18.456 -2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.411 -18.145 0.167 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -8.973 -19.122 -0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -9.199 -16.274 0.897 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -8.185 -17.563 1.513 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.198 -15.634 -0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.563 -17.267 -0.154 1.00 0.00 H new ATOM 632 N ILE A 41 -11.458 -17.323 -2.650 1.00 0.00 N ATOM 633 CA ILE A 41 -12.662 -16.525 -3.015 1.00 0.00 C ATOM 634 C ILE A 41 -13.709 -16.647 -1.905 1.00 0.00 C ATOM 635 O ILE A 41 -14.248 -17.707 -1.663 1.00 0.00 O ATOM 636 CB ILE A 41 -13.247 -17.052 -4.325 1.00 0.00 C ATOM 637 CG1 ILE A 41 -12.168 -17.034 -5.411 1.00 0.00 C ATOM 638 CG2 ILE A 41 -14.417 -16.165 -4.754 1.00 0.00 C ATOM 639 CD1 ILE A 41 -11.574 -18.435 -5.563 1.00 0.00 C ATOM 0 H ILE A 41 -11.466 -18.292 -2.969 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.380 -15.479 -3.138 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.599 -18.073 -4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.595 -16.704 -6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.385 -16.322 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.835 -16.540 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -15.186 -16.178 -3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -14.065 -15.143 -4.898 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.806 -18.423 -6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.132 -18.747 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.361 -19.135 -5.844 1.00 0.00 H new ATOM 651 N PRO A 42 -13.998 -15.531 -1.220 1.00 0.00 N ATOM 652 CA PRO A 42 -14.979 -15.503 -0.129 1.00 0.00 C ATOM 653 C PRO A 42 -16.415 -15.588 -0.653 1.00 0.00 C ATOM 654 O PRO A 42 -16.762 -14.978 -1.646 1.00 0.00 O ATOM 655 CB PRO A 42 -14.744 -14.145 0.529 1.00 0.00 C ATOM 656 CG PRO A 42 -14.152 -13.294 -0.546 1.00 0.00 C ATOM 657 CD PRO A 42 -13.385 -14.214 -1.456 1.00 0.00 C ATOM 0 HA PRO A 42 -14.859 -16.347 0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.676 -13.720 0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.070 -14.230 1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.932 -12.768 -1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.495 -12.535 -0.121 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.475 -13.912 -2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.322 -14.219 -1.216 1.00 0.00 H new ATOM 665 N LEU A 43 -17.253 -16.338 0.009 1.00 0.00 N ATOM 666 CA LEU A 43 -18.666 -16.461 -0.447 1.00 0.00 C ATOM 667 C LEU A 43 -19.601 -15.988 0.667 1.00 0.00 C ATOM 668 O LEU A 43 -19.167 -15.656 1.752 1.00 0.00 O ATOM 669 CB LEU A 43 -18.967 -17.923 -0.783 1.00 0.00 C ATOM 670 CG LEU A 43 -19.216 -18.060 -2.286 1.00 0.00 C ATOM 671 CD1 LEU A 43 -17.879 -18.211 -3.013 1.00 0.00 C ATOM 672 CD2 LEU A 43 -20.080 -19.295 -2.550 1.00 0.00 C ATOM 0 H LEU A 43 -17.020 -16.871 0.847 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.819 -15.847 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -18.132 -18.556 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.840 -18.263 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.731 -17.171 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.056 -18.309 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.262 -17.332 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.365 -19.100 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -20.258 -19.393 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -19.565 -20.184 -2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -21.033 -19.189 -2.032 1.00 0.00 H new ATOM 684 N PRO A 44 -20.915 -15.955 0.391 1.00 0.00 N ATOM 685 CA PRO A 44 -21.918 -15.523 1.372 1.00 0.00 C ATOM 686 C PRO A 44 -22.069 -16.534 2.512 1.00 0.00 C ATOM 687 O PRO A 44 -22.180 -17.723 2.290 1.00 0.00 O ATOM 688 CB PRO A 44 -23.210 -15.456 0.556 1.00 0.00 C ATOM 689 CG PRO A 44 -22.990 -16.404 -0.574 1.00 0.00 C ATOM 690 CD PRO A 44 -21.524 -16.340 -0.895 1.00 0.00 C ATOM 0 HA PRO A 44 -21.648 -14.579 1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -24.073 -15.747 1.155 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -23.399 -14.445 0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -23.284 -17.416 -0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -23.591 -16.124 -1.439 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -21.147 -17.300 -1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -21.314 -15.608 -1.675 1.00 0.00 H new ATOM 698 N THR A 45 -22.071 -16.070 3.732 1.00 0.00 N ATOM 699 CA THR A 45 -22.211 -17.003 4.884 1.00 0.00 C ATOM 700 C THR A 45 -23.652 -17.512 4.959 1.00 0.00 C ATOM 701 O THR A 45 -24.594 -16.771 4.760 1.00 0.00 O ATOM 702 CB THR A 45 -21.862 -16.270 6.181 1.00 0.00 C ATOM 703 OG1 THR A 45 -20.601 -15.631 6.037 1.00 0.00 O ATOM 704 CG2 THR A 45 -21.800 -17.270 7.337 1.00 0.00 C ATOM 0 H THR A 45 -21.982 -15.085 3.980 1.00 0.00 H new ATOM 0 HA THR A 45 -21.534 -17.847 4.750 1.00 0.00 H new ATOM 0 HB THR A 45 -22.627 -15.523 6.392 1.00 0.00 H new ATOM 0 HG1 THR A 45 -19.923 -16.127 6.542 1.00 0.00 H new ATOM 0 HG21 THR A 45 -21.551 -16.745 8.259 1.00 0.00 H new ATOM 0 HG22 THR A 45 -22.768 -17.759 7.447 1.00 0.00 H new ATOM 0 HG23 THR A 45 -21.037 -18.020 7.129 1.00 0.00 H new ATOM 712 N GLU A 46 -23.831 -18.773 5.247 1.00 0.00 N ATOM 713 CA GLU A 46 -25.210 -19.329 5.337 1.00 0.00 C ATOM 714 C GLU A 46 -25.543 -19.631 6.800 1.00 0.00 C ATOM 715 O GLU A 46 -24.763 -20.227 7.514 1.00 0.00 O ATOM 716 CB GLU A 46 -25.293 -20.620 4.519 1.00 0.00 C ATOM 717 CG GLU A 46 -26.731 -21.142 4.533 1.00 0.00 C ATOM 718 CD GLU A 46 -26.785 -22.506 3.843 1.00 0.00 C ATOM 719 OE1 GLU A 46 -25.740 -22.983 3.433 1.00 0.00 O ATOM 720 OE2 GLU A 46 -27.872 -23.050 3.736 1.00 0.00 O ATOM 0 H GLU A 46 -23.081 -19.442 5.424 1.00 0.00 H new ATOM 0 HA GLU A 46 -25.922 -18.603 4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -24.972 -20.435 3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -24.619 -21.370 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -27.088 -21.227 5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.390 -20.438 4.024 1.00 0.00 H new ATOM 727 N SER A 47 -26.697 -19.222 7.251 1.00 0.00 N ATOM 728 CA SER A 47 -27.078 -19.484 8.668 1.00 0.00 C ATOM 729 C SER A 47 -25.927 -19.074 9.590 1.00 0.00 C ATOM 730 O SER A 47 -25.828 -17.936 10.005 1.00 0.00 O ATOM 731 CB SER A 47 -27.372 -20.975 8.850 1.00 0.00 C ATOM 732 OG SER A 47 -26.455 -21.736 8.078 1.00 0.00 O ATOM 0 H SER A 47 -27.392 -18.718 6.700 1.00 0.00 H new ATOM 0 HA SER A 47 -27.967 -18.905 8.918 1.00 0.00 H new ATOM 0 HB2 SER A 47 -27.291 -21.247 9.902 1.00 0.00 H new ATOM 0 HB3 SER A 47 -28.394 -21.195 8.542 1.00 0.00 H new ATOM 0 HG SER A 47 -25.572 -21.313 8.108 1.00 0.00 H new ATOM 738 N ARG A 48 -25.057 -19.990 9.916 1.00 0.00 N ATOM 739 CA ARG A 48 -23.915 -19.648 10.810 1.00 0.00 C ATOM 740 C ARG A 48 -22.651 -20.352 10.312 1.00 0.00 C ATOM 741 O ARG A 48 -21.749 -20.642 11.072 1.00 0.00 O ATOM 742 CB ARG A 48 -24.226 -20.110 12.235 1.00 0.00 C ATOM 743 CG ARG A 48 -25.443 -19.348 12.763 1.00 0.00 C ATOM 744 CD ARG A 48 -25.663 -19.695 14.237 1.00 0.00 C ATOM 745 NE ARG A 48 -27.024 -19.256 14.653 1.00 0.00 N ATOM 746 CZ ARG A 48 -27.750 -20.022 15.422 1.00 0.00 C ATOM 747 NH1 ARG A 48 -27.206 -20.628 16.441 1.00 0.00 N ATOM 748 NH2 ARG A 48 -29.020 -20.183 15.170 1.00 0.00 N ATOM 0 H ARG A 48 -25.088 -20.960 9.602 1.00 0.00 H new ATOM 0 HA ARG A 48 -23.759 -18.569 10.804 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -24.422 -21.182 12.247 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -23.366 -19.936 12.881 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -25.290 -18.275 12.650 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -26.328 -19.607 12.182 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -25.553 -20.769 14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -24.908 -19.207 14.853 1.00 0.00 H new ATOM 0 HE ARG A 48 -27.389 -18.357 14.337 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -26.213 -20.504 16.638 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -27.774 -21.226 17.041 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -29.446 -19.711 14.372 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -29.587 -20.781 15.771 1.00 0.00 H new ATOM 762 N VAL A 49 -22.578 -20.629 9.040 1.00 0.00 N ATOM 763 CA VAL A 49 -21.373 -21.314 8.494 1.00 0.00 C ATOM 764 C VAL A 49 -20.817 -20.508 7.318 1.00 0.00 C ATOM 765 O VAL A 49 -21.537 -20.130 6.417 1.00 0.00 O ATOM 766 CB VAL A 49 -21.757 -22.715 8.014 1.00 0.00 C ATOM 767 CG1 VAL A 49 -20.510 -23.440 7.504 1.00 0.00 C ATOM 768 CG2 VAL A 49 -22.364 -23.503 9.178 1.00 0.00 C ATOM 0 H VAL A 49 -23.301 -20.411 8.354 1.00 0.00 H new ATOM 0 HA VAL A 49 -20.615 -21.391 9.273 1.00 0.00 H new ATOM 0 HB VAL A 49 -22.486 -22.636 7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -20.784 -24.438 7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -20.076 -22.879 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -19.780 -23.520 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -22.638 -24.502 8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -21.634 -23.582 9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -23.252 -22.987 9.542 1.00 0.00 H new ATOM 778 N HIS A 50 -19.539 -20.241 7.323 1.00 0.00 N ATOM 779 CA HIS A 50 -18.938 -19.459 6.207 1.00 0.00 C ATOM 780 C HIS A 50 -18.440 -20.416 5.124 1.00 0.00 C ATOM 781 O HIS A 50 -18.112 -21.555 5.390 1.00 0.00 O ATOM 782 CB HIS A 50 -17.765 -18.635 6.739 1.00 0.00 C ATOM 783 CG HIS A 50 -18.247 -17.730 7.840 1.00 0.00 C ATOM 784 ND1 HIS A 50 -18.693 -16.441 7.596 1.00 0.00 N ATOM 785 CD2 HIS A 50 -18.362 -17.915 9.196 1.00 0.00 C ATOM 786 CE1 HIS A 50 -19.051 -15.904 8.776 1.00 0.00 C ATOM 787 NE2 HIS A 50 -18.869 -16.761 9.786 1.00 0.00 N ATOM 0 H HIS A 50 -18.886 -20.531 8.051 1.00 0.00 H new ATOM 0 HA HIS A 50 -19.689 -18.792 5.783 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -16.983 -19.295 7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -17.327 -18.045 5.934 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -18.099 -18.819 9.725 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -19.438 -14.903 8.893 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -19.060 -16.603 10.775 1.00 0.00 H new ATOM 795 N LYS A 51 -18.383 -19.964 3.900 1.00 0.00 N ATOM 796 CA LYS A 51 -17.908 -20.851 2.801 1.00 0.00 C ATOM 797 C LYS A 51 -16.839 -20.125 1.981 1.00 0.00 C ATOM 798 O LYS A 51 -17.006 -18.987 1.592 1.00 0.00 O ATOM 799 CB LYS A 51 -19.085 -21.213 1.893 1.00 0.00 C ATOM 800 CG LYS A 51 -20.102 -22.042 2.681 1.00 0.00 C ATOM 801 CD LYS A 51 -21.115 -22.658 1.714 1.00 0.00 C ATOM 802 CE LYS A 51 -21.914 -21.544 1.033 1.00 0.00 C ATOM 803 NZ LYS A 51 -22.457 -22.042 -0.262 1.00 0.00 N ATOM 0 H LYS A 51 -18.645 -19.020 3.615 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.483 -21.759 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.556 -20.307 1.512 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.732 -21.776 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.593 -22.827 3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.614 -21.413 3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.600 -23.260 0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.788 -23.326 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.729 -21.219 1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.276 -20.677 0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.000 -21.285 -0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.672 -22.332 -0.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.079 -22.857 -0.087 1.00 0.00 H new ATOM 817 N ARG A 52 -15.742 -20.779 1.713 1.00 0.00 N ATOM 818 CA ARG A 52 -14.662 -20.133 0.915 1.00 0.00 C ATOM 819 C ARG A 52 -14.242 -21.072 -0.217 1.00 0.00 C ATOM 820 O ARG A 52 -14.163 -22.270 -0.043 1.00 0.00 O ATOM 821 CB ARG A 52 -13.460 -19.850 1.818 1.00 0.00 C ATOM 822 CG ARG A 52 -13.874 -18.877 2.926 1.00 0.00 C ATOM 823 CD ARG A 52 -12.652 -18.524 3.777 1.00 0.00 C ATOM 824 NE ARG A 52 -13.090 -17.751 4.974 1.00 0.00 N ATOM 825 CZ ARG A 52 -13.886 -16.728 4.834 1.00 0.00 C ATOM 826 NH1 ARG A 52 -15.129 -16.912 4.481 1.00 0.00 N ATOM 827 NH2 ARG A 52 -13.443 -15.520 5.047 1.00 0.00 N ATOM 0 H ARG A 52 -15.547 -21.734 2.013 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.027 -19.195 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.092 -20.779 2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.644 -19.426 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -14.301 -17.973 2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -14.647 -19.326 3.549 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.135 -19.433 4.086 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.944 -17.938 3.191 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.767 -18.022 5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -15.478 -17.856 4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -15.752 -16.112 4.371 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.472 -15.374 5.324 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.067 -14.721 4.937 1.00 0.00 H new ATOM 841 N LEU A 53 -13.976 -20.538 -1.378 1.00 0.00 N ATOM 842 CA LEU A 53 -13.566 -21.408 -2.517 1.00 0.00 C ATOM 843 C LEU A 53 -12.200 -20.963 -3.041 1.00 0.00 C ATOM 844 O LEU A 53 -11.927 -19.786 -3.172 1.00 0.00 O ATOM 845 CB LEU A 53 -14.602 -21.300 -3.638 1.00 0.00 C ATOM 846 CG LEU A 53 -15.967 -21.754 -3.116 1.00 0.00 C ATOM 847 CD1 LEU A 53 -16.530 -20.692 -2.170 1.00 0.00 C ATOM 848 CD2 LEU A 53 -16.926 -21.947 -4.293 1.00 0.00 C ATOM 0 H LEU A 53 -14.025 -19.541 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.502 -22.442 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.661 -20.272 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -14.302 -21.916 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 53 -15.855 -22.697 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -17.502 -21.015 -1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -15.848 -20.554 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -16.641 -19.749 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.898 -22.270 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.038 -21.005 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.526 -22.704 -4.968 1.00 0.00 H new ATOM 860 N ILE A 54 -11.341 -21.896 -3.345 1.00 0.00 N ATOM 861 CA ILE A 54 -9.993 -21.531 -3.864 1.00 0.00 C ATOM 862 C ILE A 54 -9.827 -22.085 -5.280 1.00 0.00 C ATOM 863 O ILE A 54 -10.052 -23.254 -5.530 1.00 0.00 O ATOM 864 CB ILE A 54 -8.917 -22.128 -2.954 1.00 0.00 C ATOM 865 CG1 ILE A 54 -9.110 -21.612 -1.527 1.00 0.00 C ATOM 866 CG2 ILE A 54 -7.533 -21.715 -3.462 1.00 0.00 C ATOM 867 CD1 ILE A 54 -8.098 -22.287 -0.599 1.00 0.00 C ATOM 0 H ILE A 54 -11.515 -22.897 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 54 -9.892 -20.446 -3.883 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.998 -23.215 -2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.980 -20.530 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.125 -21.819 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.766 -22.140 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.394 -22.083 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.452 -20.628 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.235 -21.919 0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.250 -23.366 -0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.087 -22.057 -0.935 1.00 0.00 H new ATOM 879 N ASP A 55 -9.438 -21.258 -6.210 1.00 0.00 N ATOM 880 CA ASP A 55 -9.261 -21.741 -7.609 1.00 0.00 C ATOM 881 C ASP A 55 -7.815 -22.200 -7.812 1.00 0.00 C ATOM 882 O ASP A 55 -6.891 -21.630 -7.267 1.00 0.00 O ATOM 883 CB ASP A 55 -9.577 -20.606 -8.585 1.00 0.00 C ATOM 884 CG ASP A 55 -11.071 -20.277 -8.516 1.00 0.00 C ATOM 885 OD1 ASP A 55 -11.800 -21.048 -7.916 1.00 0.00 O ATOM 886 OD2 ASP A 55 -11.457 -19.258 -9.065 1.00 0.00 O ATOM 0 H ASP A 55 -9.235 -20.269 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.937 -22.577 -7.792 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.987 -19.724 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.304 -20.897 -9.599 1.00 0.00 H new ATOM 891 N ILE A 56 -7.613 -23.225 -8.594 1.00 0.00 N ATOM 892 CA ILE A 56 -6.227 -23.718 -8.833 1.00 0.00 C ATOM 893 C ILE A 56 -5.911 -23.643 -10.328 1.00 0.00 C ATOM 894 O ILE A 56 -6.724 -23.988 -11.162 1.00 0.00 O ATOM 895 CB ILE A 56 -6.114 -25.169 -8.361 1.00 0.00 C ATOM 896 CG1 ILE A 56 -6.469 -25.253 -6.875 1.00 0.00 C ATOM 897 CG2 ILE A 56 -4.681 -25.664 -8.571 1.00 0.00 C ATOM 898 CD1 ILE A 56 -6.362 -26.705 -6.405 1.00 0.00 C ATOM 0 H ILE A 56 -8.347 -23.742 -9.077 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.520 -23.099 -8.280 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.802 -25.791 -8.934 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.797 -24.621 -6.294 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.480 -24.880 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.600 -26.698 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.427 -25.606 -9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.993 -25.041 -7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.615 -26.764 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.052 -27.325 -6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.343 -27.062 -6.555 1.00 0.00 H new ATOM 910 N ILE A 57 -4.735 -23.194 -10.674 1.00 0.00 N ATOM 911 CA ILE A 57 -4.368 -23.097 -12.115 1.00 0.00 C ATOM 912 C ILE A 57 -3.232 -24.075 -12.419 1.00 0.00 C ATOM 913 O ILE A 57 -2.286 -24.197 -11.666 1.00 0.00 O ATOM 914 CB ILE A 57 -3.913 -21.671 -12.430 1.00 0.00 C ATOM 915 CG1 ILE A 57 -5.012 -20.683 -12.034 1.00 0.00 C ATOM 916 CG2 ILE A 57 -3.632 -21.546 -13.929 1.00 0.00 C ATOM 917 CD1 ILE A 57 -4.508 -19.253 -12.233 1.00 0.00 C ATOM 0 H ILE A 57 -4.013 -22.890 -10.021 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.234 -23.345 -12.728 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.006 -21.448 -11.869 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.903 -20.853 -12.638 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.297 -20.838 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.308 -20.530 -14.155 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.848 -22.249 -14.212 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.540 -21.770 -14.489 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.291 -18.549 -11.951 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.629 -19.087 -11.610 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.245 -19.102 -13.280 1.00 0.00 H new ATOM 929 N ASP A 58 -3.316 -24.772 -13.519 1.00 0.00 N ATOM 930 CA ASP A 58 -2.241 -25.741 -13.873 1.00 0.00 C ATOM 931 C ASP A 58 -1.870 -26.566 -12.639 1.00 0.00 C ATOM 932 O ASP A 58 -0.751 -26.525 -12.168 1.00 0.00 O ATOM 933 CB ASP A 58 -1.009 -24.977 -14.365 1.00 0.00 C ATOM 934 CG ASP A 58 -0.273 -25.817 -15.410 1.00 0.00 C ATOM 935 OD1 ASP A 58 -0.866 -26.757 -15.912 1.00 0.00 O ATOM 936 OD2 ASP A 58 0.873 -25.504 -15.691 1.00 0.00 O ATOM 0 H ASP A 58 -4.083 -24.712 -14.188 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.596 -26.406 -14.660 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.308 -24.021 -14.796 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.347 -24.756 -13.528 1.00 0.00 H new ATOM 941 N PRO A 59 -2.834 -27.332 -12.109 1.00 0.00 N ATOM 942 CA PRO A 59 -2.619 -28.175 -10.926 1.00 0.00 C ATOM 943 C PRO A 59 -1.703 -29.363 -11.235 1.00 0.00 C ATOM 944 O PRO A 59 -1.779 -29.959 -12.291 1.00 0.00 O ATOM 945 CB PRO A 59 -4.022 -28.674 -10.582 1.00 0.00 C ATOM 946 CG PRO A 59 -4.770 -28.611 -11.870 1.00 0.00 C ATOM 947 CD PRO A 59 -4.212 -27.435 -12.622 1.00 0.00 C ATOM 0 HA PRO A 59 -2.136 -27.628 -10.116 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -3.996 -29.690 -10.188 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -4.490 -28.049 -9.821 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.644 -29.532 -12.439 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -5.839 -28.489 -11.694 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -4.230 -27.600 -13.699 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.782 -26.526 -12.430 1.00 0.00 H new ATOM 955 N SER A 60 -0.836 -29.710 -10.323 1.00 0.00 N ATOM 956 CA SER A 60 0.083 -30.858 -10.567 1.00 0.00 C ATOM 957 C SER A 60 -0.002 -31.839 -9.396 1.00 0.00 C ATOM 958 O SER A 60 -0.639 -31.572 -8.396 1.00 0.00 O ATOM 959 CB SER A 60 1.518 -30.342 -10.698 1.00 0.00 C ATOM 960 OG SER A 60 1.515 -28.922 -10.659 1.00 0.00 O ATOM 0 H SER A 60 -0.724 -29.249 -9.420 1.00 0.00 H new ATOM 0 HA SER A 60 -0.207 -31.366 -11.487 1.00 0.00 H new ATOM 0 HB2 SER A 60 2.133 -30.738 -9.890 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.957 -30.690 -11.633 1.00 0.00 H new ATOM 0 HG SER A 60 2.434 -28.591 -10.741 1.00 0.00 H new ATOM 966 N PRO A 61 0.657 -32.998 -9.530 1.00 0.00 N ATOM 967 CA PRO A 61 0.663 -34.034 -8.487 1.00 0.00 C ATOM 968 C PRO A 61 1.413 -33.575 -7.234 1.00 0.00 C ATOM 969 O PRO A 61 1.139 -34.020 -6.137 1.00 0.00 O ATOM 970 CB PRO A 61 1.401 -35.200 -9.147 1.00 0.00 C ATOM 971 CG PRO A 61 2.249 -34.559 -10.192 1.00 0.00 C ATOM 972 CD PRO A 61 1.455 -33.392 -10.703 1.00 0.00 C ATOM 0 HA PRO A 61 -0.343 -34.286 -8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.007 -35.747 -8.424 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.704 -35.915 -9.584 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.202 -34.232 -9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.476 -35.260 -10.996 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.100 -32.582 -11.043 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.823 -33.671 -11.546 1.00 0.00 H new ATOM 980 N LYS A 62 2.354 -32.684 -7.388 1.00 0.00 N ATOM 981 CA LYS A 62 3.114 -32.196 -6.204 1.00 0.00 C ATOM 982 C LYS A 62 2.164 -31.445 -5.270 1.00 0.00 C ATOM 983 O LYS A 62 2.400 -31.336 -4.083 1.00 0.00 O ATOM 984 CB LYS A 62 4.229 -31.256 -6.664 1.00 0.00 C ATOM 985 CG LYS A 62 5.216 -32.026 -7.543 1.00 0.00 C ATOM 986 CD LYS A 62 6.387 -31.116 -7.914 1.00 0.00 C ATOM 987 CE LYS A 62 7.310 -31.843 -8.893 1.00 0.00 C ATOM 988 NZ LYS A 62 7.791 -30.885 -9.928 1.00 0.00 N ATOM 0 H LYS A 62 2.629 -32.274 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 62 3.552 -33.043 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.807 -30.419 -7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.745 -30.837 -5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.580 -32.907 -7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.717 -32.380 -8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.017 -30.195 -8.363 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.940 -30.834 -7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 62 8.157 -32.273 -8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.778 -32.669 -9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.419 -31.379 -10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.977 -30.494 -10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.313 -30.112 -9.469 1.00 0.00 H new ATOM 1002 N THR A 63 1.086 -30.928 -5.798 1.00 0.00 N ATOM 1003 CA THR A 63 0.121 -30.187 -4.939 1.00 0.00 C ATOM 1004 C THR A 63 -0.624 -31.180 -4.045 1.00 0.00 C ATOM 1005 O THR A 63 -0.831 -30.942 -2.872 1.00 0.00 O ATOM 1006 CB THR A 63 -0.883 -29.442 -5.821 1.00 0.00 C ATOM 1007 OG1 THR A 63 -0.181 -28.616 -6.739 1.00 0.00 O ATOM 1008 CG2 THR A 63 -1.792 -28.580 -4.947 1.00 0.00 C ATOM 0 H THR A 63 0.834 -30.987 -6.785 1.00 0.00 H new ATOM 0 HA THR A 63 0.660 -29.469 -4.320 1.00 0.00 H new ATOM 0 HB THR A 63 -1.490 -30.162 -6.370 1.00 0.00 H new ATOM 0 HG1 THR A 63 -0.822 -28.139 -7.306 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.506 -28.050 -5.577 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.330 -29.216 -4.244 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.189 -27.858 -4.396 1.00 0.00 H new ATOM 1016 N ILE A 64 -1.025 -32.296 -4.591 1.00 0.00 N ATOM 1017 CA ILE A 64 -1.751 -33.307 -3.773 1.00 0.00 C ATOM 1018 C ILE A 64 -0.839 -33.794 -2.645 1.00 0.00 C ATOM 1019 O ILE A 64 -1.251 -33.916 -1.509 1.00 0.00 O ATOM 1020 CB ILE A 64 -2.146 -34.490 -4.658 1.00 0.00 C ATOM 1021 CG1 ILE A 64 -3.054 -34.003 -5.789 1.00 0.00 C ATOM 1022 CG2 ILE A 64 -2.890 -35.530 -3.819 1.00 0.00 C ATOM 1023 CD1 ILE A 64 -3.340 -35.159 -6.749 1.00 0.00 C ATOM 0 H ILE A 64 -0.881 -32.551 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.649 -32.858 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.248 -34.940 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.988 -33.617 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.577 -33.182 -6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.171 -36.373 -4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.243 -35.879 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.787 -35.080 -3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.987 -34.811 -7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.402 -35.524 -7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.835 -35.966 -6.209 1.00 0.00 H new ATOM 1035 N ASP A 65 0.399 -34.071 -2.950 1.00 0.00 N ATOM 1036 CA ASP A 65 1.338 -34.548 -1.897 1.00 0.00 C ATOM 1037 C ASP A 65 1.381 -33.529 -0.757 1.00 0.00 C ATOM 1038 O ASP A 65 1.272 -33.875 0.403 1.00 0.00 O ATOM 1039 CB ASP A 65 2.738 -34.703 -2.493 1.00 0.00 C ATOM 1040 CG ASP A 65 2.727 -35.820 -3.538 1.00 0.00 C ATOM 1041 OD1 ASP A 65 1.756 -36.557 -3.578 1.00 0.00 O ATOM 1042 OD2 ASP A 65 3.689 -35.917 -4.282 1.00 0.00 O ATOM 0 H ASP A 65 0.801 -33.987 -3.884 1.00 0.00 H new ATOM 0 HA ASP A 65 0.998 -35.510 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.056 -33.766 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.456 -34.934 -1.706 1.00 0.00 H new ATOM 1047 N ALA A 66 1.537 -32.272 -1.078 1.00 0.00 N ATOM 1048 CA ALA A 66 1.585 -31.234 -0.011 1.00 0.00 C ATOM 1049 C ALA A 66 0.324 -31.333 0.849 1.00 0.00 C ATOM 1050 O ALA A 66 0.373 -31.199 2.055 1.00 0.00 O ATOM 1051 CB ALA A 66 1.656 -29.847 -0.654 1.00 0.00 C ATOM 0 H ALA A 66 1.633 -31.921 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 66 2.465 -31.391 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.691 -29.086 0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.552 -29.777 -1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.775 -29.689 -1.276 1.00 0.00 H new ATOM 1057 N LEU A 67 -0.804 -31.567 0.238 1.00 0.00 N ATOM 1058 CA LEU A 67 -2.067 -31.677 1.020 1.00 0.00 C ATOM 1059 C LEU A 67 -1.969 -32.863 1.982 1.00 0.00 C ATOM 1060 O LEU A 67 -2.492 -32.831 3.077 1.00 0.00 O ATOM 1061 CB LEU A 67 -3.241 -31.890 0.064 1.00 0.00 C ATOM 1062 CG LEU A 67 -4.545 -31.938 0.861 1.00 0.00 C ATOM 1063 CD1 LEU A 67 -4.900 -30.529 1.343 1.00 0.00 C ATOM 1064 CD2 LEU A 67 -5.669 -32.470 -0.030 1.00 0.00 C ATOM 0 H LEU A 67 -0.906 -31.687 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.224 -30.761 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.279 -31.083 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.108 -32.818 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.421 -32.596 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.830 -30.562 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.100 -30.149 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.024 -29.871 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.599 -32.504 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.794 -31.812 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.417 -33.473 -0.374 1.00 0.00 H new ATOM 1076 N MET A 68 -1.302 -33.911 1.579 1.00 0.00 N ATOM 1077 CA MET A 68 -1.173 -35.098 2.472 1.00 0.00 C ATOM 1078 C MET A 68 -0.287 -34.742 3.667 1.00 0.00 C ATOM 1079 O MET A 68 -0.450 -35.267 4.751 1.00 0.00 O ATOM 1080 CB MET A 68 -0.540 -36.254 1.694 1.00 0.00 C ATOM 1081 CG MET A 68 -1.500 -36.714 0.595 1.00 0.00 C ATOM 1082 SD MET A 68 -0.761 -38.093 -0.314 1.00 0.00 S ATOM 1083 CE MET A 68 -1.997 -38.183 -1.632 1.00 0.00 C ATOM 0 H MET A 68 -0.842 -33.996 0.673 1.00 0.00 H new ATOM 0 HA MET A 68 -2.160 -35.396 2.827 1.00 0.00 H new ATOM 0 HB2 MET A 68 0.406 -35.937 1.256 1.00 0.00 H new ATOM 0 HB3 MET A 68 -0.318 -37.082 2.368 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.450 -37.021 1.032 1.00 0.00 H new ATOM 0 HG3 MET A 68 -1.713 -35.889 -0.085 1.00 0.00 H new ATOM 0 HE1 MET A 68 -2.478 -39.161 -1.614 1.00 0.00 H new ATOM 0 HE2 MET A 68 -2.747 -37.407 -1.481 1.00 0.00 H new ATOM 0 HE3 MET A 68 -1.512 -38.036 -2.597 1.00 0.00 H new ATOM 1093 N ARG A 69 0.649 -33.852 3.480 1.00 0.00 N ATOM 1094 CA ARG A 69 1.543 -33.464 4.608 1.00 0.00 C ATOM 1095 C ARG A 69 0.772 -32.576 5.587 1.00 0.00 C ATOM 1096 O ARG A 69 1.030 -32.574 6.774 1.00 0.00 O ATOM 1097 CB ARG A 69 2.748 -32.695 4.062 1.00 0.00 C ATOM 1098 CG ARG A 69 3.573 -33.616 3.161 1.00 0.00 C ATOM 1099 CD ARG A 69 4.841 -32.887 2.711 1.00 0.00 C ATOM 1100 NE ARG A 69 4.469 -31.615 2.033 1.00 0.00 N ATOM 1101 CZ ARG A 69 4.427 -30.500 2.711 1.00 0.00 C ATOM 1102 NH1 ARG A 69 5.517 -30.018 3.241 1.00 0.00 N ATOM 1103 NH2 ARG A 69 3.294 -29.869 2.860 1.00 0.00 N ATOM 0 H ARG A 69 0.833 -33.377 2.596 1.00 0.00 H new ATOM 0 HA ARG A 69 1.887 -34.360 5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.413 -31.823 3.500 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.362 -32.327 4.884 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.836 -34.528 3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.985 -33.915 2.293 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.479 -32.680 3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 69 5.415 -33.519 2.033 1.00 0.00 H new ATOM 0 HE ARG A 69 4.247 -31.615 1.038 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.402 -30.512 3.126 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.485 -29.147 3.771 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.442 -30.247 2.447 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.261 -28.998 3.390 1.00 0.00 H new ATOM 1117 N ILE A 70 -0.175 -31.822 5.099 1.00 0.00 N ATOM 1118 CA ILE A 70 -0.963 -30.936 6.002 1.00 0.00 C ATOM 1119 C ILE A 70 -2.415 -31.412 6.042 1.00 0.00 C ATOM 1120 O ILE A 70 -3.028 -31.654 5.021 1.00 0.00 O ATOM 1121 CB ILE A 70 -0.911 -29.499 5.478 1.00 0.00 C ATOM 1122 CG1 ILE A 70 0.546 -29.055 5.346 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -1.640 -28.574 6.455 1.00 0.00 C ATOM 1124 CD1 ILE A 70 0.600 -27.668 4.703 1.00 0.00 C ATOM 0 H ILE A 70 -0.437 -31.781 4.114 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.541 -30.972 7.006 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.394 -29.451 4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.021 -29.032 6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.102 -29.770 4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.604 -27.550 6.083 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.679 -28.889 6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.157 -28.623 7.431 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.639 -27.351 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.141 -27.707 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.059 -26.957 5.327 1.00 0.00 H new ATOM 1136 N ASN A 71 -2.972 -31.550 7.215 1.00 0.00 N ATOM 1137 CA ASN A 71 -4.385 -32.012 7.317 1.00 0.00 C ATOM 1138 C ASN A 71 -5.280 -30.835 7.712 1.00 0.00 C ATOM 1139 O ASN A 71 -4.908 -30.000 8.512 1.00 0.00 O ATOM 1140 CB ASN A 71 -4.487 -33.109 8.378 1.00 0.00 C ATOM 1141 CG ASN A 71 -3.676 -34.327 7.932 1.00 0.00 C ATOM 1142 OD1 ASN A 71 -3.337 -34.453 6.772 1.00 0.00 O ATOM 1143 ND2 ASN A 71 -3.348 -35.235 8.809 1.00 0.00 N ATOM 0 H ASN A 71 -2.510 -31.363 8.105 1.00 0.00 H new ATOM 0 HA ASN A 71 -4.709 -32.407 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.114 -32.741 9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.530 -33.388 8.529 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.807 -36.050 8.521 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.632 -35.130 9.783 1.00 0.00 H new ATOM 1150 N LEU A 72 -6.458 -30.763 7.156 1.00 0.00 N ATOM 1151 CA LEU A 72 -7.377 -29.641 7.498 1.00 0.00 C ATOM 1152 C LEU A 72 -7.634 -29.635 9.006 1.00 0.00 C ATOM 1153 O LEU A 72 -7.771 -30.671 9.626 1.00 0.00 O ATOM 1154 CB LEU A 72 -8.703 -29.824 6.756 1.00 0.00 C ATOM 1155 CG LEU A 72 -9.318 -31.173 7.135 1.00 0.00 C ATOM 1156 CD1 LEU A 72 -10.715 -30.951 7.717 1.00 0.00 C ATOM 1157 CD2 LEU A 72 -9.418 -32.056 5.890 1.00 0.00 C ATOM 0 H LEU A 72 -6.824 -31.433 6.479 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.922 -28.695 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.389 -29.016 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.539 -29.777 5.679 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.689 -31.663 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.154 -31.912 7.987 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.644 -30.322 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.345 -30.461 6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.856 -33.017 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.047 -31.567 5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.422 -32.215 5.476 1.00 0.00 H new ATOM 1169 N PRO A 73 -7.702 -28.437 9.604 1.00 0.00 N ATOM 1170 CA PRO A 73 -7.943 -28.282 11.044 1.00 0.00 C ATOM 1171 C PRO A 73 -9.380 -28.656 11.422 1.00 0.00 C ATOM 1172 O PRO A 73 -10.297 -28.506 10.638 1.00 0.00 O ATOM 1173 CB PRO A 73 -7.711 -26.791 11.287 1.00 0.00 C ATOM 1174 CG PRO A 73 -7.975 -26.149 9.968 1.00 0.00 C ATOM 1175 CD PRO A 73 -7.548 -27.140 8.923 1.00 0.00 C ATOM 0 HA PRO A 73 -7.299 -28.930 11.639 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.380 -26.406 12.056 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.693 -26.598 11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -9.031 -25.902 9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.418 -25.217 9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -8.171 -27.078 8.031 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.519 -26.972 8.606 1.00 0.00 H new ATOM 1183 N ALA A 74 -9.582 -29.140 12.615 1.00 0.00 N ATOM 1184 CA ALA A 74 -10.958 -29.524 13.041 1.00 0.00 C ATOM 1185 C ALA A 74 -11.894 -28.322 12.890 1.00 0.00 C ATOM 1186 O ALA A 74 -11.487 -27.185 13.029 1.00 0.00 O ATOM 1187 CB ALA A 74 -10.933 -29.969 14.504 1.00 0.00 C ATOM 0 H ALA A 74 -8.854 -29.287 13.314 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.315 -30.343 12.417 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.939 -30.250 14.816 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.267 -30.825 14.613 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.575 -29.150 15.127 1.00 0.00 H new ATOM 1193 N GLY A 75 -13.145 -28.564 12.607 1.00 0.00 N ATOM 1194 CA GLY A 75 -14.105 -27.435 12.450 1.00 0.00 C ATOM 1195 C GLY A 75 -14.194 -27.036 10.975 1.00 0.00 C ATOM 1196 O GLY A 75 -14.960 -26.171 10.602 1.00 0.00 O ATOM 0 H GLY A 75 -13.543 -29.494 12.478 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -15.089 -27.727 12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.781 -26.583 13.048 1.00 0.00 H new ATOM 1200 N VAL A 76 -13.415 -27.658 10.131 1.00 0.00 N ATOM 1201 CA VAL A 76 -13.458 -27.311 8.683 1.00 0.00 C ATOM 1202 C VAL A 76 -13.839 -28.550 7.871 1.00 0.00 C ATOM 1203 O VAL A 76 -13.521 -29.664 8.235 1.00 0.00 O ATOM 1204 CB VAL A 76 -12.082 -26.813 8.237 1.00 0.00 C ATOM 1205 CG1 VAL A 76 -12.155 -26.345 6.782 1.00 0.00 C ATOM 1206 CG2 VAL A 76 -11.647 -25.646 9.127 1.00 0.00 C ATOM 0 H VAL A 76 -12.752 -28.391 10.382 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.199 -26.528 8.520 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.358 -27.624 8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.175 -25.990 6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.463 -27.176 6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.879 -25.535 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.667 -25.292 8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.371 -24.835 9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.594 -25.979 10.163 1.00 0.00 H new ATOM 1216 N ASP A 77 -14.515 -28.363 6.771 1.00 0.00 N ATOM 1217 CA ASP A 77 -14.913 -29.530 5.934 1.00 0.00 C ATOM 1218 C ASP A 77 -14.524 -29.267 4.478 1.00 0.00 C ATOM 1219 O ASP A 77 -14.347 -28.137 4.069 1.00 0.00 O ATOM 1220 CB ASP A 77 -16.428 -29.732 6.030 1.00 0.00 C ATOM 1221 CG ASP A 77 -16.814 -31.036 5.328 1.00 0.00 C ATOM 1222 OD1 ASP A 77 -15.920 -31.803 5.010 1.00 0.00 O ATOM 1223 OD2 ASP A 77 -17.998 -31.246 5.122 1.00 0.00 O ATOM 0 H ASP A 77 -14.809 -27.453 6.416 1.00 0.00 H new ATOM 0 HA ASP A 77 -14.404 -30.426 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -16.736 -29.764 7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -16.948 -28.891 5.570 1.00 0.00 H new ATOM 1228 N VAL A 78 -14.388 -30.300 3.692 1.00 0.00 N ATOM 1229 CA VAL A 78 -14.008 -30.105 2.265 1.00 0.00 C ATOM 1230 C VAL A 78 -14.819 -31.057 1.384 1.00 0.00 C ATOM 1231 O VAL A 78 -15.042 -32.200 1.731 1.00 0.00 O ATOM 1232 CB VAL A 78 -12.517 -30.394 2.089 1.00 0.00 C ATOM 1233 CG1 VAL A 78 -12.109 -30.110 0.643 1.00 0.00 C ATOM 1234 CG2 VAL A 78 -11.709 -29.499 3.031 1.00 0.00 C ATOM 0 H VAL A 78 -14.524 -31.270 3.977 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.216 -29.075 1.973 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.320 -31.440 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.046 -30.316 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.684 -30.747 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.306 -29.064 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.646 -29.705 2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.906 -28.453 2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.999 -29.701 4.062 1.00 0.00 H new ATOM 1244 N GLU A 79 -15.261 -30.595 0.246 1.00 0.00 N ATOM 1245 CA GLU A 79 -16.056 -31.475 -0.656 1.00 0.00 C ATOM 1246 C GLU A 79 -15.124 -32.127 -1.680 1.00 0.00 C ATOM 1247 O GLU A 79 -14.305 -31.472 -2.293 1.00 0.00 O ATOM 1248 CB GLU A 79 -17.109 -30.638 -1.385 1.00 0.00 C ATOM 1249 CG GLU A 79 -18.059 -30.010 -0.363 1.00 0.00 C ATOM 1250 CD GLU A 79 -19.192 -29.289 -1.096 1.00 0.00 C ATOM 1251 OE1 GLU A 79 -19.101 -29.161 -2.306 1.00 0.00 O ATOM 1252 OE2 GLU A 79 -20.130 -28.876 -0.434 1.00 0.00 O ATOM 0 H GLU A 79 -15.106 -29.647 -0.098 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.550 -32.249 -0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.625 -29.859 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.668 -31.263 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -18.467 -30.780 0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -17.517 -29.308 0.270 1.00 0.00 H new ATOM 1259 N ILE A 80 -15.243 -33.412 -1.871 1.00 0.00 N ATOM 1260 CA ILE A 80 -14.363 -34.103 -2.855 1.00 0.00 C ATOM 1261 C ILE A 80 -14.598 -33.515 -4.249 1.00 0.00 C ATOM 1262 O ILE A 80 -13.676 -33.330 -5.019 1.00 0.00 O ATOM 1263 CB ILE A 80 -14.687 -35.598 -2.870 1.00 0.00 C ATOM 1264 CG1 ILE A 80 -14.477 -36.179 -1.469 1.00 0.00 C ATOM 1265 CG2 ILE A 80 -13.764 -36.310 -3.860 1.00 0.00 C ATOM 1266 CD1 ILE A 80 -14.992 -37.618 -1.432 1.00 0.00 C ATOM 0 H ILE A 80 -15.911 -34.013 -1.389 1.00 0.00 H new ATOM 0 HA ILE A 80 -13.320 -33.962 -2.571 1.00 0.00 H new ATOM 0 HB ILE A 80 -15.724 -35.742 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -13.419 -36.153 -1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -15.003 -35.574 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -13.995 -37.375 -3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -13.912 -35.896 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -12.727 -36.166 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -14.843 -38.032 -0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -16.055 -37.631 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -14.446 -38.219 -2.160 1.00 0.00 H new ATOM 1278 N LYS A 81 -15.825 -33.221 -4.580 1.00 0.00 N ATOM 1279 CA LYS A 81 -16.117 -32.647 -5.923 1.00 0.00 C ATOM 1280 C LYS A 81 -16.392 -31.147 -5.788 1.00 0.00 C ATOM 1281 O LYS A 81 -16.969 -30.697 -4.818 1.00 0.00 O ATOM 1282 CB LYS A 81 -17.345 -33.338 -6.518 1.00 0.00 C ATOM 1283 CG LYS A 81 -17.045 -34.825 -6.719 1.00 0.00 C ATOM 1284 CD LYS A 81 -18.227 -35.493 -7.424 1.00 0.00 C ATOM 1285 CE LYS A 81 -17.973 -36.999 -7.527 1.00 0.00 C ATOM 1286 NZ LYS A 81 -17.641 -37.351 -8.937 1.00 0.00 N ATOM 0 H LYS A 81 -16.638 -33.354 -3.978 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.260 -32.802 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -18.202 -33.215 -5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.610 -32.877 -7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.138 -34.947 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.864 -35.304 -5.757 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -19.148 -35.305 -6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.360 -35.067 -8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -17.155 -37.287 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.855 -37.551 -7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.468 -38.374 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.435 -37.090 -9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.788 -36.835 -9.232 1.00 0.00 H new ATOM 1300 N LEU A 82 -15.984 -30.371 -6.754 1.00 0.00 N ATOM 1301 CA LEU A 82 -16.222 -28.902 -6.680 1.00 0.00 C ATOM 1302 C LEU A 82 -15.466 -28.322 -5.484 1.00 0.00 C ATOM 1303 O LEU A 82 -15.126 -29.086 -4.596 1.00 0.00 O ATOM 1304 CB LEU A 82 -17.721 -28.636 -6.514 1.00 0.00 C ATOM 1305 CG LEU A 82 -18.493 -29.369 -7.613 1.00 0.00 C ATOM 1306 CD1 LEU A 82 -19.977 -29.007 -7.522 1.00 0.00 C ATOM 1307 CD2 LEU A 82 -17.949 -28.953 -8.982 1.00 0.00 C ATOM 1308 OXT LEU A 82 -15.239 -27.122 -5.476 1.00 0.00 O ATOM 0 H LEU A 82 -15.496 -30.690 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.868 -28.430 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.055 -28.974 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -17.920 -27.566 -6.567 1.00 0.00 H new ATOM 0 HG LEU A 82 -18.373 -30.445 -7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -20.527 -29.529 -8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -20.365 -29.303 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.098 -27.931 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.498 -29.475 -9.766 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -18.069 -27.877 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.892 -29.211 -9.047 1.00 0.00 H new TER 1320 LEU A 82