USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -165:sc= -2.27 (180deg=-2.49!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 199 GLN : amide:sc= 0.414 X(o=0.41,f=-0.023) USER MOD Single : A 201 LYS NZ :NH3+ -138:sc= 0.0194 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 60:sc= 0.617 USER MOD Single : A 220 LYS NZ :NH3+ -161:sc= -0.0636 (180deg=-0.38) USER MOD Single : A 223 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 228 CYS SG : rot 46:sc= -2.09! USER MOD Single : A 229 GLN : amide:sc= -0.828 X(o=-0.83,f=-0.48) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.798 F(o=-2.2!,f=-0.8) USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 240 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.65) USER MOD Single : A 247 TYR OH : rot -7:sc= 1.27 USER MOD Single : B 197 MET CE :methyl -168:sc= -1.85 (180deg=-2.06!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 199 GLN : amide:sc= 0.408 X(o=0.41,f=-0.025) USER MOD Single : B 201 LYS NZ :NH3+ -136:sc= 0.0244 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 58:sc= 0.346 USER MOD Single : B 220 LYS NZ :NH3+ -162:sc= -0.0463 (180deg=-0.332) USER MOD Single : B 223 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 228 CYS SG : rot 46:sc= -1.75! USER MOD Single : B 229 GLN : amide:sc= -0.906 X(o=-0.91,f=-0.47) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.807 F(o=-2.1!,f=-0.81) USER MOD Single : B 235 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 240 GLN : amide:sc= -0.099 K(o=-0.099,f=-0.65) USER MOD Single : B 247 TYR OH : rot 24:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.539 -1.724 -4.772 1.00 0.85 N ATOM 16 CA GLU A 192 -35.716 -0.537 -4.566 1.00 0.72 C ATOM 17 C GLU A 192 -34.498 -0.832 -3.689 1.00 0.58 C ATOM 18 O GLU A 192 -33.352 -0.675 -4.127 1.00 0.59 O ATOM 19 CB GLU A 192 -36.563 0.575 -3.938 1.00 0.73 C ATOM 20 CG GLU A 192 -35.798 1.861 -3.666 1.00 1.02 C ATOM 21 CD GLU A 192 -36.683 2.952 -3.099 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.944 2.945 -1.878 1.00 2.46 O ATOM 23 OE2 GLU A 192 -37.121 3.827 -3.873 1.00 2.04 O ATOM 0 HA GLU A 192 -35.346 -0.213 -5.539 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.401 0.796 -4.600 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.984 0.211 -3.001 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.986 1.657 -2.968 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.342 2.212 -4.592 1.00 1.02 H new ATOM 30 N ALA A 193 -34.739 -1.269 -2.459 1.00 0.51 N ATOM 31 CA ALA A 193 -33.657 -1.498 -1.520 1.00 0.41 C ATOM 32 C ALA A 193 -32.869 -2.742 -1.885 1.00 0.50 C ATOM 33 O ALA A 193 -31.687 -2.831 -1.576 1.00 0.47 O ATOM 34 CB ALA A 193 -34.187 -1.616 -0.106 1.00 0.43 C ATOM 0 H ALA A 193 -35.670 -1.470 -2.093 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.988 -0.639 -1.573 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.358 -1.787 0.580 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.700 -0.694 0.168 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.885 -2.451 -0.048 1.00 0.43 H new ATOM 40 N ALA A 194 -33.518 -3.694 -2.545 1.00 0.64 N ATOM 41 CA ALA A 194 -32.865 -4.938 -2.923 1.00 0.77 C ATOM 42 C ALA A 194 -31.637 -4.678 -3.788 1.00 0.78 C ATOM 43 O ALA A 194 -30.588 -5.293 -3.596 1.00 0.83 O ATOM 44 CB ALA A 194 -33.836 -5.840 -3.646 1.00 0.92 C ATOM 0 H ALA A 194 -34.495 -3.627 -2.829 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.533 -5.434 -2.011 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.334 -6.767 -3.923 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.679 -6.065 -2.993 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.197 -5.340 -4.545 1.00 0.92 H new ATOM 50 N GLU A 195 -31.772 -3.747 -4.728 1.00 0.78 N ATOM 51 CA GLU A 195 -30.656 -3.350 -5.577 1.00 0.85 C ATOM 52 C GLU A 195 -29.543 -2.732 -4.737 1.00 0.70 C ATOM 53 O GLU A 195 -28.361 -2.917 -5.021 1.00 0.75 O ATOM 54 CB GLU A 195 -31.121 -2.361 -6.646 1.00 0.95 C ATOM 55 CG GLU A 195 -32.072 -2.973 -7.660 1.00 1.32 C ATOM 56 CD GLU A 195 -31.434 -4.105 -8.436 1.00 1.90 C ATOM 57 OE1 GLU A 195 -30.799 -3.833 -9.474 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.563 -5.270 -8.017 1.00 2.49 O ATOM 0 H GLU A 195 -32.644 -3.254 -4.920 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.268 -4.240 -6.072 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.612 -1.517 -6.161 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.250 -1.965 -7.168 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.959 -3.343 -7.146 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.405 -2.202 -8.355 1.00 1.32 H new ATOM 65 N LEU A 196 -29.930 -2.013 -3.692 1.00 0.54 N ATOM 66 CA LEU A 196 -28.963 -1.416 -2.780 1.00 0.41 C ATOM 67 C LEU A 196 -28.316 -2.477 -1.891 1.00 0.42 C ATOM 68 O LEU A 196 -27.165 -2.329 -1.476 1.00 0.39 O ATOM 69 CB LEU A 196 -29.619 -0.333 -1.929 1.00 0.31 C ATOM 70 CG LEU A 196 -29.789 1.013 -2.632 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.233 1.468 -2.574 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.872 2.055 -2.003 1.00 0.36 C ATOM 0 H LEU A 196 -30.905 -1.829 -3.455 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.179 -0.955 -3.381 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.599 -0.686 -1.607 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -29.022 -0.185 -1.029 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.513 0.894 -3.680 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.333 2.428 -3.080 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.867 0.731 -3.067 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.540 1.573 -1.533 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -29.002 3.010 -2.513 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.121 2.170 -0.948 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.835 1.732 -2.098 1.00 0.36 H new ATOM 84 N MET A 197 -29.052 -3.548 -1.607 1.00 0.50 N ATOM 85 CA MET A 197 -28.509 -4.671 -0.847 1.00 0.59 C ATOM 86 C MET A 197 -27.348 -5.283 -1.617 1.00 0.66 C ATOM 87 O MET A 197 -26.315 -5.627 -1.048 1.00 0.69 O ATOM 88 CB MET A 197 -29.571 -5.749 -0.606 1.00 0.72 C ATOM 89 CG MET A 197 -30.872 -5.234 -0.013 1.00 0.69 C ATOM 90 SD MET A 197 -30.717 -4.622 1.670 1.00 0.67 S ATOM 91 CE MET A 197 -32.423 -4.155 1.962 1.00 0.69 C ATOM 0 H MET A 197 -30.025 -3.662 -1.891 1.00 0.50 H new ATOM 0 HA MET A 197 -28.173 -4.296 0.120 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.789 -6.244 -1.553 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.157 -6.505 0.061 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.256 -4.434 -0.646 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.610 -6.036 -0.030 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.480 -3.516 2.843 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.806 -3.614 1.096 1.00 0.69 H new ATOM 0 HE3 MET A 197 -33.023 -5.051 2.124 1.00 0.69 H new ATOM 101 N GLN A 198 -27.532 -5.407 -2.923 1.00 0.71 N ATOM 102 CA GLN A 198 -26.490 -5.916 -3.802 1.00 0.80 C ATOM 103 C GLN A 198 -25.392 -4.871 -3.973 1.00 0.70 C ATOM 104 O GLN A 198 -24.213 -5.200 -4.108 1.00 0.72 O ATOM 105 CB GLN A 198 -27.092 -6.284 -5.161 1.00 0.95 C ATOM 106 CG GLN A 198 -26.092 -6.860 -6.149 1.00 1.10 C ATOM 107 CD GLN A 198 -26.738 -7.242 -7.464 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.916 -7.592 -7.511 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.975 -7.185 -8.542 1.00 1.67 N ATOM 0 H GLN A 198 -28.399 -5.160 -3.400 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.052 -6.810 -3.357 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.892 -7.008 -5.007 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.546 -5.395 -5.598 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.304 -6.130 -6.333 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.617 -7.738 -5.712 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.002 -6.890 -8.463 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.359 -7.436 -9.453 1.00 1.67 H new ATOM 118 N GLN A 199 -25.792 -3.609 -3.943 1.00 0.61 N ATOM 119 CA GLN A 199 -24.864 -2.503 -4.103 1.00 0.55 C ATOM 120 C GLN A 199 -23.848 -2.467 -2.964 1.00 0.43 C ATOM 121 O GLN A 199 -22.660 -2.266 -3.207 1.00 0.44 O ATOM 122 CB GLN A 199 -25.631 -1.178 -4.176 1.00 0.54 C ATOM 123 CG GLN A 199 -24.746 0.049 -4.329 1.00 0.67 C ATOM 124 CD GLN A 199 -23.929 0.040 -5.607 1.00 1.29 C ATOM 125 OE1 GLN A 199 -24.383 0.510 -6.651 1.00 1.99 O ATOM 126 NE2 GLN A 199 -22.716 -0.482 -5.536 1.00 2.06 N ATOM 0 H GLN A 199 -26.762 -3.325 -3.808 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.318 -2.649 -5.035 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.324 -1.219 -5.016 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.231 -1.069 -3.273 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.369 0.943 -4.310 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.072 0.112 -3.475 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.375 -0.862 -4.653 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -22.121 -0.505 -6.364 1.00 2.06 H new ATOM 135 N VAL A 200 -24.301 -2.667 -1.728 1.00 0.37 N ATOM 136 CA VAL A 200 -23.377 -2.674 -0.597 1.00 0.32 C ATOM 137 C VAL A 200 -22.441 -3.872 -0.679 1.00 0.41 C ATOM 138 O VAL A 200 -21.308 -3.809 -0.214 1.00 0.40 O ATOM 139 CB VAL A 200 -24.075 -2.673 0.779 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.906 -1.426 0.952 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.912 -3.913 0.989 1.00 0.46 C ATOM 0 H VAL A 200 -25.280 -2.823 -1.487 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.816 -1.742 -0.673 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.296 -2.679 1.541 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.390 -1.444 1.928 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.264 -0.548 0.882 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.665 -1.384 0.171 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.385 -3.871 1.970 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.680 -3.968 0.218 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.275 -4.796 0.931 1.00 0.46 H new ATOM 151 N LYS A 201 -22.916 -4.954 -1.285 1.00 0.52 N ATOM 152 CA LYS A 201 -22.096 -6.144 -1.447 1.00 0.63 C ATOM 153 C LYS A 201 -20.908 -5.843 -2.347 1.00 0.61 C ATOM 154 O LYS A 201 -19.762 -5.935 -1.922 1.00 0.61 O ATOM 155 CB LYS A 201 -22.907 -7.301 -2.038 1.00 0.80 C ATOM 156 CG LYS A 201 -22.955 -8.531 -1.143 1.00 1.27 C ATOM 157 CD LYS A 201 -23.933 -8.352 0.007 1.00 1.55 C ATOM 158 CE LYS A 201 -25.372 -8.459 -0.470 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.346 -8.222 0.627 1.00 2.01 N ATOM 0 H LYS A 201 -23.858 -5.030 -1.669 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.741 -6.441 -0.460 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.925 -6.960 -2.228 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.479 -7.579 -3.001 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.244 -9.400 -1.734 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -21.960 -8.731 -0.746 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.743 -9.108 0.769 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.774 -7.380 0.475 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.543 -7.736 -1.268 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.540 -9.449 -0.895 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -27.122 -8.910 0.557 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.869 -8.331 1.545 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.730 -7.259 0.549 1.00 2.01 H new ATOM 173 N VAL A 202 -21.191 -5.441 -3.578 1.00 0.64 N ATOM 174 CA VAL A 202 -20.142 -5.177 -4.557 1.00 0.68 C ATOM 175 C VAL A 202 -19.243 -4.023 -4.109 1.00 0.57 C ATOM 176 O VAL A 202 -18.066 -3.964 -4.464 1.00 0.59 O ATOM 177 CB VAL A 202 -20.736 -4.868 -5.949 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.671 -5.977 -6.385 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.463 -3.534 -5.959 1.00 0.73 C ATOM 0 H VAL A 202 -22.138 -5.290 -3.924 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.538 -6.082 -4.630 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.908 -4.805 -6.655 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.080 -5.743 -7.368 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.122 -6.917 -6.436 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.485 -6.070 -5.666 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.868 -3.348 -6.954 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.277 -3.558 -5.234 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.766 -2.738 -5.697 1.00 0.73 H new ATOM 189 N LEU A 203 -19.798 -3.127 -3.303 1.00 0.46 N ATOM 190 CA LEU A 203 -19.073 -1.957 -2.838 1.00 0.39 C ATOM 191 C LEU A 203 -18.115 -2.337 -1.707 1.00 0.33 C ATOM 192 O LEU A 203 -16.989 -1.843 -1.638 1.00 0.32 O ATOM 193 CB LEU A 203 -20.073 -0.892 -2.374 1.00 0.35 C ATOM 194 CG LEU A 203 -19.554 0.543 -2.291 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.068 1.007 -3.651 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.653 1.470 -1.781 1.00 0.27 C ATOM 0 H LEU A 203 -20.755 -3.192 -2.957 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.478 -1.550 -3.656 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.926 -0.907 -3.052 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.443 -1.178 -1.390 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.717 0.572 -1.593 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.701 2.031 -3.576 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.262 0.357 -3.991 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.891 0.968 -4.364 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.272 2.490 -1.726 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.503 1.436 -2.463 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.970 1.147 -0.789 1.00 0.27 H new ATOM 208 N LYS A 204 -18.558 -3.240 -0.833 1.00 0.35 N ATOM 209 CA LYS A 204 -17.732 -3.690 0.285 1.00 0.38 C ATOM 210 C LYS A 204 -16.671 -4.664 -0.204 1.00 0.43 C ATOM 211 O LYS A 204 -15.660 -4.883 0.460 1.00 0.44 O ATOM 212 CB LYS A 204 -18.582 -4.370 1.362 1.00 0.45 C ATOM 213 CG LYS A 204 -18.998 -5.792 1.009 1.00 0.54 C ATOM 214 CD LYS A 204 -20.062 -6.314 1.962 1.00 0.64 C ATOM 215 CE LYS A 204 -19.525 -6.460 3.379 1.00 0.87 C ATOM 216 NZ LYS A 204 -20.565 -6.935 4.326 1.00 1.52 N ATOM 0 H LYS A 204 -19.481 -3.673 -0.878 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.254 -2.812 0.719 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.022 -4.387 2.297 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.477 -3.772 1.537 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.378 -5.818 -0.012 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.127 -6.446 1.041 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.914 -5.634 1.964 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.425 -7.279 1.609 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -18.689 -7.160 3.379 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -19.137 -5.500 3.720 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -20.155 -7.020 5.278 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -21.352 -6.255 4.347 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -20.918 -7.863 4.017 1.00 1.52 H new ATOM 230 N LEU A 205 -16.912 -5.252 -1.363 1.00 0.48 N ATOM 231 CA LEU A 205 -15.980 -6.204 -1.928 1.00 0.54 C ATOM 232 C LEU A 205 -14.763 -5.489 -2.497 1.00 0.49 C ATOM 233 O LEU A 205 -13.659 -6.029 -2.494 1.00 0.54 O ATOM 234 CB LEU A 205 -16.675 -7.066 -2.973 1.00 0.64 C ATOM 235 CG LEU A 205 -17.770 -7.970 -2.400 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.450 -8.751 -3.515 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.183 -8.919 -1.360 1.00 0.76 C ATOM 0 H LEU A 205 -17.745 -5.085 -1.928 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.625 -6.866 -1.138 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.112 -6.418 -3.732 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.930 -7.685 -3.473 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.519 -7.345 -1.913 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.226 -9.389 -3.092 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.899 -8.056 -4.225 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.713 -9.368 -4.029 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.973 -9.556 -0.961 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.417 -9.540 -1.825 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.739 -8.341 -0.549 1.00 0.76 H new ATOM 249 N THR A 206 -14.960 -4.264 -2.964 1.00 0.43 N ATOM 250 CA THR A 206 -13.836 -3.410 -3.303 1.00 0.38 C ATOM 251 C THR A 206 -13.090 -3.042 -2.025 1.00 0.30 C ATOM 252 O THR A 206 -11.862 -2.959 -2.005 1.00 0.29 O ATOM 253 CB THR A 206 -14.288 -2.125 -4.023 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.067 -2.458 -5.181 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.088 -1.283 -4.438 1.00 0.39 C ATOM 0 H THR A 206 -15.878 -3.845 -3.115 1.00 0.43 H new ATOM 0 HA THR A 206 -13.185 -3.958 -3.983 1.00 0.38 H new ATOM 0 HB THR A 206 -14.897 -1.544 -3.330 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.351 -1.635 -5.631 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.434 -0.382 -4.944 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.515 -1.005 -3.553 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.456 -1.859 -5.114 1.00 0.39 H new ATOM 263 N VAL A 207 -13.856 -2.846 -0.954 1.00 0.26 N ATOM 264 CA VAL A 207 -13.299 -2.558 0.358 1.00 0.24 C ATOM 265 C VAL A 207 -12.385 -3.685 0.825 1.00 0.33 C ATOM 266 O VAL A 207 -11.217 -3.450 1.105 1.00 0.33 O ATOM 267 CB VAL A 207 -14.419 -2.325 1.399 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.877 -2.382 2.815 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.099 -0.991 1.160 1.00 0.20 C ATOM 0 H VAL A 207 -14.875 -2.883 -0.975 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.710 -1.645 0.268 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.150 -3.124 1.280 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.689 -2.214 3.522 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.434 -3.362 2.996 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.118 -1.611 2.945 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.884 -0.845 1.902 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.366 -0.189 1.244 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.537 -0.979 0.162 1.00 0.20 H new ATOM 279 N GLU A 208 -12.909 -4.909 0.875 1.00 0.45 N ATOM 280 CA GLU A 208 -12.149 -6.044 1.395 1.00 0.58 C ATOM 281 C GLU A 208 -10.876 -6.278 0.579 1.00 0.52 C ATOM 282 O GLU A 208 -9.835 -6.649 1.129 1.00 0.52 O ATOM 283 CB GLU A 208 -13.008 -7.315 1.421 1.00 0.78 C ATOM 284 CG GLU A 208 -13.319 -7.883 0.056 1.00 1.11 C ATOM 285 CD GLU A 208 -14.080 -9.184 0.139 1.00 1.25 C ATOM 286 OE1 GLU A 208 -15.009 -9.281 0.965 1.00 1.80 O ATOM 287 OE2 GLU A 208 -13.750 -10.115 -0.622 1.00 1.89 O ATOM 0 H GLU A 208 -13.852 -5.139 0.563 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.858 -5.804 2.418 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -12.494 -8.075 2.009 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -13.945 -7.096 1.933 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -13.902 -7.159 -0.513 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -12.389 -8.042 -0.490 1.00 1.11 H new ATOM 294 N ASP A 209 -10.961 -6.058 -0.730 1.00 0.51 N ATOM 295 CA ASP A 209 -9.792 -6.161 -1.595 1.00 0.50 C ATOM 296 C ASP A 209 -8.794 -5.067 -1.260 1.00 0.41 C ATOM 297 O ASP A 209 -7.616 -5.331 -1.060 1.00 0.49 O ATOM 298 CB ASP A 209 -10.181 -6.067 -3.073 1.00 0.57 C ATOM 299 CG ASP A 209 -10.428 -7.422 -3.702 1.00 1.09 C ATOM 300 OD1 ASP A 209 -11.581 -7.896 -3.684 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.470 -8.018 -4.235 1.00 1.77 O ATOM 0 H ASP A 209 -11.824 -5.808 -1.213 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.336 -7.136 -1.422 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.080 -5.458 -3.169 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -9.389 -5.556 -3.621 1.00 0.57 H new ATOM 306 N LEU A 210 -9.281 -3.841 -1.177 1.00 0.29 N ATOM 307 CA LEU A 210 -8.437 -2.696 -0.871 1.00 0.21 C ATOM 308 C LEU A 210 -7.842 -2.801 0.535 1.00 0.21 C ATOM 309 O LEU A 210 -6.718 -2.352 0.772 1.00 0.22 O ATOM 310 CB LEU A 210 -9.245 -1.406 -1.023 1.00 0.18 C ATOM 311 CG LEU A 210 -8.980 -0.591 -2.298 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.764 -1.490 -3.501 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.140 0.351 -2.575 1.00 0.29 C ATOM 0 H LEU A 210 -10.265 -3.611 -1.318 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.605 -2.682 -1.575 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.305 -1.659 -0.991 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.043 -0.770 -0.161 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.070 -0.014 -2.132 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.580 -0.878 -4.384 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -7.905 -2.137 -3.322 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.652 -2.101 -3.662 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.937 0.921 -3.481 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.055 -0.227 -2.707 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.261 1.035 -1.735 1.00 0.29 H new ATOM 325 N GLU A 211 -8.592 -3.400 1.457 1.00 0.24 N ATOM 326 CA GLU A 211 -8.103 -3.635 2.811 1.00 0.28 C ATOM 327 C GLU A 211 -6.866 -4.524 2.782 1.00 0.31 C ATOM 328 O GLU A 211 -5.836 -4.188 3.371 1.00 0.33 O ATOM 329 CB GLU A 211 -9.182 -4.284 3.688 1.00 0.34 C ATOM 330 CG GLU A 211 -10.365 -3.377 3.998 1.00 0.38 C ATOM 331 CD GLU A 211 -11.357 -4.025 4.941 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.087 -4.942 4.512 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.416 -3.617 6.122 1.00 1.96 O ATOM 0 H GLU A 211 -9.542 -3.732 1.290 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.844 -2.668 3.241 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.548 -5.182 3.189 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.728 -4.603 4.626 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.002 -2.449 4.439 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.870 -3.113 3.069 1.00 0.38 H new ATOM 340 N LYS A 212 -6.959 -5.650 2.081 1.00 0.36 N ATOM 341 CA LYS A 212 -5.840 -6.577 2.003 1.00 0.43 C ATOM 342 C LYS A 212 -4.725 -5.993 1.139 1.00 0.39 C ATOM 343 O LYS A 212 -3.552 -6.257 1.383 1.00 0.46 O ATOM 344 CB LYS A 212 -6.282 -7.950 1.474 1.00 0.57 C ATOM 345 CG LYS A 212 -6.778 -7.942 0.036 1.00 0.89 C ATOM 346 CD LYS A 212 -7.218 -9.323 -0.425 1.00 0.89 C ATOM 347 CE LYS A 212 -8.424 -9.819 0.356 1.00 1.57 C ATOM 348 NZ LYS A 212 -8.900 -11.140 -0.129 1.00 2.18 N ATOM 0 H LYS A 212 -7.790 -5.939 1.564 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.456 -6.725 3.012 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.444 -8.642 1.552 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.074 -8.335 2.116 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.613 -7.247 -0.055 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.986 -7.577 -0.618 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -7.460 -9.292 -1.487 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -6.393 -10.026 -0.306 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.166 -9.893 1.412 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -9.232 -9.091 0.275 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -9.723 -11.440 0.432 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -9.172 -11.065 -1.130 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.139 -11.842 -0.028 1.00 2.18 H new ATOM 362 N GLU A 213 -5.100 -5.190 0.145 1.00 0.36 N ATOM 363 CA GLU A 213 -4.130 -4.491 -0.694 1.00 0.39 C ATOM 364 C GLU A 213 -3.271 -3.549 0.141 1.00 0.30 C ATOM 365 O GLU A 213 -2.041 -3.634 0.122 1.00 0.31 O ATOM 366 CB GLU A 213 -4.840 -3.690 -1.786 1.00 0.49 C ATOM 367 CG GLU A 213 -5.386 -4.535 -2.925 1.00 0.78 C ATOM 368 CD GLU A 213 -4.301 -5.030 -3.858 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.659 -6.052 -3.545 1.00 1.72 O ATOM 370 OE2 GLU A 213 -4.092 -4.399 -4.916 1.00 1.96 O ATOM 0 H GLU A 213 -6.073 -5.007 -0.099 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.490 -5.243 -1.156 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.662 -3.133 -1.336 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -4.144 -2.957 -2.194 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.923 -5.390 -2.513 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -6.108 -3.949 -3.493 1.00 0.78 H new ATOM 377 N ARG A 214 -3.929 -2.653 0.875 1.00 0.31 N ATOM 378 CA ARG A 214 -3.225 -1.690 1.710 1.00 0.33 C ATOM 379 C ARG A 214 -2.362 -2.409 2.737 1.00 0.32 C ATOM 380 O ARG A 214 -1.188 -2.093 2.894 1.00 0.41 O ATOM 381 CB ARG A 214 -4.203 -0.743 2.418 1.00 0.43 C ATOM 382 CG ARG A 214 -3.505 0.324 3.251 1.00 0.63 C ATOM 383 CD ARG A 214 -4.483 1.336 3.829 1.00 0.86 C ATOM 384 NE ARG A 214 -5.407 0.746 4.794 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.118 1.461 5.665 1.00 2.44 C ATOM 386 NH1 ARG A 214 -5.967 2.780 5.726 1.00 2.71 N ATOM 387 NH2 ARG A 214 -6.967 0.858 6.486 1.00 3.35 N ATOM 0 H ARG A 214 -4.946 -2.576 0.906 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.585 -1.093 1.060 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -4.834 -0.258 1.673 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -4.861 -1.326 3.063 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -2.957 -0.153 4.063 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -2.772 0.842 2.633 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.925 2.138 4.312 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.053 1.788 3.017 1.00 0.86 H new ATOM 0 HE ARG A 214 -5.514 -0.268 4.802 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -5.306 3.247 5.105 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -6.512 3.325 6.393 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -7.077 -0.155 6.452 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -7.510 1.408 7.152 1.00 3.35 H new ATOM 401 N ASP A 215 -2.944 -3.397 3.404 1.00 0.30 N ATOM 402 CA ASP A 215 -2.249 -4.136 4.456 1.00 0.33 C ATOM 403 C ASP A 215 -1.056 -4.913 3.899 1.00 0.28 C ATOM 404 O ASP A 215 0.015 -4.937 4.508 1.00 0.31 O ATOM 405 CB ASP A 215 -3.218 -5.092 5.157 1.00 0.43 C ATOM 406 CG ASP A 215 -2.551 -5.904 6.248 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.464 -5.414 7.393 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.125 -7.044 5.968 1.00 2.04 O ATOM 0 H ASP A 215 -3.901 -3.708 3.236 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.871 -3.413 5.178 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.040 -4.519 5.587 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.652 -5.768 4.420 1.00 0.43 H new ATOM 413 N PHE A 216 -1.245 -5.531 2.735 1.00 0.26 N ATOM 414 CA PHE A 216 -0.192 -6.311 2.090 1.00 0.28 C ATOM 415 C PHE A 216 1.055 -5.462 1.877 1.00 0.26 C ATOM 416 O PHE A 216 2.157 -5.832 2.297 1.00 0.30 O ATOM 417 CB PHE A 216 -0.691 -6.859 0.746 1.00 0.32 C ATOM 418 CG PHE A 216 0.358 -7.580 -0.059 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.982 -6.952 -1.125 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.711 -8.883 0.246 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.940 -7.612 -1.872 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.670 -9.547 -0.496 1.00 1.38 C ATOM 423 CZ PHE A 216 2.284 -8.911 -1.556 1.00 0.61 C ATOM 0 H PHE A 216 -2.123 -5.506 2.217 1.00 0.26 H new ATOM 0 HA PHE A 216 0.067 -7.145 2.742 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.522 -7.540 0.931 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.082 -6.032 0.153 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.717 -5.935 -1.375 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.232 -9.387 1.073 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.418 -7.112 -2.701 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.939 -10.563 -0.246 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.032 -9.429 -2.137 1.00 0.61 H new ATOM 433 N TYR A 217 0.880 -4.314 1.237 1.00 0.23 N ATOM 434 CA TYR A 217 2.003 -3.440 0.953 1.00 0.24 C ATOM 435 C TYR A 217 2.468 -2.721 2.212 1.00 0.25 C ATOM 436 O TYR A 217 3.656 -2.470 2.368 1.00 0.31 O ATOM 437 CB TYR A 217 1.660 -2.425 -0.140 1.00 0.26 C ATOM 438 CG TYR A 217 1.445 -3.043 -1.506 1.00 0.26 C ATOM 439 CD1 TYR A 217 0.191 -3.028 -2.102 1.00 1.22 C ATOM 440 CD2 TYR A 217 2.495 -3.644 -2.201 1.00 1.18 C ATOM 441 CE1 TYR A 217 -0.017 -3.593 -3.345 1.00 1.23 C ATOM 442 CE2 TYR A 217 2.294 -4.210 -3.445 1.00 1.20 C ATOM 443 CZ TYR A 217 1.036 -4.184 -4.012 1.00 0.38 C ATOM 444 OH TYR A 217 0.833 -4.751 -5.251 1.00 0.46 O ATOM 0 H TYR A 217 -0.022 -3.971 0.908 1.00 0.23 H new ATOM 0 HA TYR A 217 2.818 -4.067 0.590 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.759 -1.885 0.149 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.464 -1.692 -0.206 1.00 0.26 H new ATOM 0 HD1 TYR A 217 -0.637 -2.566 -1.584 1.00 1.22 H new ATOM 0 HD2 TYR A 217 3.480 -3.667 -1.759 1.00 1.18 H new ATOM 0 HE1 TYR A 217 -1.000 -3.572 -3.793 1.00 1.23 H new ATOM 0 HE2 TYR A 217 3.117 -4.670 -3.971 1.00 1.20 H new ATOM 0 HH TYR A 217 0.515 -4.066 -5.876 1.00 0.46 H new ATOM 454 N PHE A 218 1.538 -2.412 3.113 1.00 0.23 N ATOM 455 CA PHE A 218 1.865 -1.680 4.340 1.00 0.25 C ATOM 456 C PHE A 218 2.919 -2.431 5.149 1.00 0.25 C ATOM 457 O PHE A 218 3.912 -1.850 5.588 1.00 0.27 O ATOM 458 CB PHE A 218 0.612 -1.469 5.194 1.00 0.30 C ATOM 459 CG PHE A 218 0.631 -0.194 5.986 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.442 -0.057 7.101 1.00 1.22 C ATOM 461 CD2 PHE A 218 -0.167 0.875 5.608 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.459 1.122 7.821 1.00 1.26 C ATOM 463 CE2 PHE A 218 -0.155 2.054 6.323 1.00 1.35 C ATOM 464 CZ PHE A 218 0.659 2.179 7.429 1.00 0.60 C ATOM 0 H PHE A 218 0.552 -2.656 3.019 1.00 0.23 H new ATOM 0 HA PHE A 218 2.265 -0.707 4.054 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.264 -1.471 4.545 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.503 -2.310 5.878 1.00 0.30 H new ATOM 0 HD1 PHE A 218 2.068 -0.881 7.411 1.00 1.22 H new ATOM 0 HD2 PHE A 218 -0.806 0.783 4.742 1.00 1.29 H new ATOM 0 HE1 PHE A 218 2.096 1.218 8.688 1.00 1.26 H new ATOM 0 HE2 PHE A 218 -0.782 2.878 6.017 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.672 3.102 7.989 1.00 0.60 H new ATOM 474 N GLY A 219 2.703 -3.731 5.323 1.00 0.26 N ATOM 475 CA GLY A 219 3.664 -4.553 6.035 1.00 0.29 C ATOM 476 C GLY A 219 4.974 -4.677 5.280 1.00 0.28 C ATOM 477 O GLY A 219 6.015 -4.989 5.859 1.00 0.34 O ATOM 0 H GLY A 219 1.880 -4.229 4.984 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.852 -4.122 7.019 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.243 -5.545 6.197 1.00 0.29 H new ATOM 481 N LYS A 220 4.918 -4.425 3.981 1.00 0.25 N ATOM 482 CA LYS A 220 6.104 -4.458 3.139 1.00 0.27 C ATOM 483 C LYS A 220 7.015 -3.277 3.442 1.00 0.22 C ATOM 484 O LYS A 220 8.220 -3.464 3.580 1.00 0.24 O ATOM 485 CB LYS A 220 5.735 -4.470 1.650 1.00 0.35 C ATOM 486 CG LYS A 220 5.044 -5.745 1.194 1.00 0.62 C ATOM 487 CD LYS A 220 5.969 -6.948 1.287 1.00 0.80 C ATOM 488 CE LYS A 220 5.232 -8.247 1.021 1.00 0.97 C ATOM 489 NZ LYS A 220 4.164 -8.499 2.031 1.00 1.74 N ATOM 0 H LYS A 220 4.058 -4.194 3.484 1.00 0.25 H new ATOM 0 HA LYS A 220 6.638 -5.381 3.364 1.00 0.27 H new ATOM 0 HB2 LYS A 220 5.084 -3.621 1.441 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.641 -4.329 1.061 1.00 0.35 H new ATOM 0 HG2 LYS A 220 4.159 -5.918 1.806 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.703 -5.627 0.166 1.00 0.62 H new ATOM 0 HD2 LYS A 220 6.782 -6.838 0.569 1.00 0.80 H new ATOM 0 HD3 LYS A 220 6.421 -6.983 2.278 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.790 -8.216 0.025 1.00 0.97 H new ATOM 0 HE3 LYS A 220 5.941 -9.075 1.029 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 3.907 -9.507 2.021 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.512 -8.240 2.976 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.327 -7.926 1.801 1.00 1.74 H new ATOM 503 N LEU A 221 6.447 -2.068 3.566 1.00 0.18 N ATOM 504 CA LEU A 221 7.254 -0.880 3.887 1.00 0.17 C ATOM 505 C LEU A 221 8.007 -1.102 5.182 1.00 0.19 C ATOM 506 O LEU A 221 9.160 -0.698 5.328 1.00 0.21 O ATOM 507 CB LEU A 221 6.415 0.399 4.023 1.00 0.17 C ATOM 508 CG LEU A 221 5.701 0.878 2.759 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.484 0.501 1.509 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.297 0.320 2.718 1.00 0.26 C ATOM 0 H LEU A 221 5.450 -1.888 3.451 1.00 0.18 H new ATOM 0 HA LEU A 221 7.941 -0.741 3.052 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.666 0.236 4.798 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.066 1.200 4.372 1.00 0.17 H new ATOM 0 HG LEU A 221 5.640 1.966 2.784 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.952 0.855 0.626 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.472 0.961 1.546 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.590 -0.583 1.459 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.794 0.666 1.815 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.338 -0.769 2.716 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.744 0.661 3.594 1.00 0.26 H new ATOM 522 N ARG A 222 7.344 -1.771 6.109 1.00 0.24 N ATOM 523 CA ARG A 222 7.927 -2.110 7.380 1.00 0.31 C ATOM 524 C ARG A 222 9.153 -3.004 7.185 1.00 0.31 C ATOM 525 O ARG A 222 10.146 -2.875 7.897 1.00 0.39 O ATOM 526 CB ARG A 222 6.865 -2.805 8.228 1.00 0.39 C ATOM 527 CG ARG A 222 7.395 -3.388 9.513 1.00 1.02 C ATOM 528 CD ARG A 222 7.920 -2.309 10.455 1.00 1.02 C ATOM 529 NE ARG A 222 8.403 -2.866 11.720 1.00 1.92 N ATOM 530 CZ ARG A 222 9.117 -2.182 12.620 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.495 -0.933 12.372 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.474 -2.757 13.761 1.00 3.29 N ATOM 0 H ARG A 222 6.383 -2.092 5.994 1.00 0.24 H new ATOM 0 HA ARG A 222 8.263 -1.208 7.891 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.076 -2.090 8.463 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.409 -3.601 7.640 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.604 -3.950 10.010 1.00 1.02 H new ATOM 0 HG3 ARG A 222 8.195 -4.094 9.288 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.729 -1.765 9.967 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.128 -1.588 10.656 1.00 1.02 H new ATOM 0 HE ARG A 222 8.180 -3.839 11.928 1.00 1.92 H new ATOM 0 HH11 ARG A 222 9.241 -0.489 11.490 1.00 1.82 H new ATOM 0 HH12 ARG A 222 10.040 -0.418 13.064 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.204 -3.722 13.952 1.00 3.29 H new ATOM 0 HH22 ARG A 222 10.019 -2.234 14.447 1.00 3.29 H new ATOM 546 N ASN A 223 9.094 -3.884 6.194 1.00 0.28 N ATOM 547 CA ASN A 223 10.195 -4.803 5.931 1.00 0.31 C ATOM 548 C ASN A 223 11.352 -4.072 5.246 1.00 0.25 C ATOM 549 O ASN A 223 12.517 -4.374 5.500 1.00 0.28 O ATOM 550 CB ASN A 223 9.732 -5.985 5.075 1.00 0.39 C ATOM 551 CG ASN A 223 10.669 -7.177 5.180 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.632 -7.266 4.275 1.00 1.57 O flip ATOM 553 ND2 ASN A 223 10.520 -8.019 6.066 1.00 1.29 N flip ATOM 0 H ASN A 223 8.300 -3.981 5.561 1.00 0.28 H new ATOM 0 HA ASN A 223 10.544 -5.192 6.888 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.731 -6.285 5.385 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.663 -5.671 4.033 1.00 0.39 H new ATOM 0 HD21 ASN A 223 9.766 -7.916 6.746 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.150 -8.819 6.120 1.00 1.29 H new ATOM 560 N ILE A 224 11.035 -3.099 4.385 1.00 0.22 N ATOM 561 CA ILE A 224 12.076 -2.276 3.763 1.00 0.19 C ATOM 562 C ILE A 224 12.744 -1.421 4.841 1.00 0.19 C ATOM 563 O ILE A 224 13.950 -1.161 4.800 1.00 0.21 O ATOM 564 CB ILE A 224 11.544 -1.379 2.584 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.659 0.114 2.892 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.108 -1.712 2.229 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.232 1.001 1.734 1.00 0.20 C ATOM 0 H ILE A 224 10.082 -2.865 4.107 1.00 0.22 H new ATOM 0 HA ILE A 224 12.803 -2.951 3.311 1.00 0.19 H new ATOM 0 HB ILE A 224 12.182 -1.602 1.729 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.047 0.346 3.764 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.691 0.345 3.156 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.777 -1.072 1.411 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.042 -2.756 1.922 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.471 -1.548 3.098 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.338 2.048 2.019 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.860 0.795 0.867 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.191 0.797 1.484 1.00 0.20 H new ATOM 579 N GLU A 225 11.947 -1.022 5.829 1.00 0.21 N ATOM 580 CA GLU A 225 12.438 -0.268 6.975 1.00 0.26 C ATOM 581 C GLU A 225 13.346 -1.142 7.843 1.00 0.24 C ATOM 582 O GLU A 225 14.280 -0.650 8.476 1.00 0.24 O ATOM 583 CB GLU A 225 11.253 0.256 7.793 1.00 0.37 C ATOM 584 CG GLU A 225 11.647 1.088 9.002 1.00 0.61 C ATOM 585 CD GLU A 225 10.444 1.558 9.792 1.00 0.97 C ATOM 586 OE1 GLU A 225 10.257 2.784 9.933 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.663 0.701 10.260 1.00 1.61 O ATOM 0 H GLU A 225 10.945 -1.213 5.856 1.00 0.21 H new ATOM 0 HA GLU A 225 13.024 0.579 6.618 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.617 0.858 7.144 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.655 -0.591 8.129 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.297 0.499 9.649 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.223 1.953 8.673 1.00 0.61 H new ATOM 594 N LEU A 226 13.077 -2.442 7.857 1.00 0.25 N ATOM 595 CA LEU A 226 13.898 -3.384 8.610 1.00 0.27 C ATOM 596 C LEU A 226 15.303 -3.477 8.019 1.00 0.22 C ATOM 597 O LEU A 226 16.278 -3.596 8.758 1.00 0.27 O ATOM 598 CB LEU A 226 13.243 -4.768 8.654 1.00 0.32 C ATOM 599 CG LEU A 226 12.586 -5.137 9.988 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.555 -4.100 10.400 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.945 -6.511 9.899 1.00 0.50 C ATOM 0 H LEU A 226 12.297 -2.868 7.356 1.00 0.25 H new ATOM 0 HA LEU A 226 13.980 -3.012 9.631 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.489 -4.820 7.869 1.00 0.32 H new ATOM 0 HB3 LEU A 226 13.999 -5.518 8.420 1.00 0.32 H new ATOM 0 HG LEU A 226 13.365 -5.159 10.751 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.107 -4.390 11.350 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.039 -3.129 10.508 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.779 -4.036 9.637 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.482 -6.759 10.854 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.185 -6.508 9.118 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.707 -7.253 9.661 1.00 0.50 H new ATOM 613 N ILE A 227 15.403 -3.396 6.690 1.00 0.17 N ATOM 614 CA ILE A 227 16.700 -3.388 6.017 1.00 0.15 C ATOM 615 C ILE A 227 17.451 -2.124 6.404 1.00 0.16 C ATOM 616 O ILE A 227 18.673 -2.124 6.564 1.00 0.20 O ATOM 617 CB ILE A 227 16.543 -3.441 4.477 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.738 -4.676 4.068 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.904 -3.440 3.782 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.438 -4.741 2.590 1.00 0.20 C ATOM 0 H ILE A 227 14.602 -3.335 6.061 1.00 0.17 H new ATOM 0 HA ILE A 227 17.254 -4.273 6.329 1.00 0.15 H new ATOM 0 HB ILE A 227 16.004 -2.547 4.162 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.289 -5.571 4.358 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.799 -4.687 4.621 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.761 -3.478 2.702 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.446 -2.532 4.045 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.477 -4.310 4.103 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.865 -5.643 2.374 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.860 -3.865 2.297 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.373 -4.762 2.030 1.00 0.20 H new ATOM 632 N CYS A 228 16.691 -1.052 6.577 1.00 0.17 N ATOM 633 CA CYS A 228 17.239 0.215 7.027 1.00 0.21 C ATOM 634 C CYS A 228 17.802 0.063 8.432 1.00 0.23 C ATOM 635 O CYS A 228 18.938 0.436 8.693 1.00 0.28 O ATOM 636 CB CYS A 228 16.159 1.294 6.991 1.00 0.26 C ATOM 637 SG CYS A 228 15.317 1.431 5.396 1.00 0.26 S ATOM 0 H CYS A 228 15.685 -1.038 6.410 1.00 0.17 H new ATOM 0 HA CYS A 228 18.047 0.516 6.360 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.421 1.082 7.764 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.610 2.255 7.237 1.00 0.26 H new ATOM 0 HG CYS A 228 14.994 0.245 4.972 1.00 0.26 H new ATOM 643 N GLN A 229 17.017 -0.541 9.315 1.00 0.26 N ATOM 644 CA GLN A 229 17.429 -0.765 10.698 1.00 0.34 C ATOM 645 C GLN A 229 18.723 -1.581 10.778 1.00 0.34 C ATOM 646 O GLN A 229 19.425 -1.548 11.787 1.00 0.47 O ATOM 647 CB GLN A 229 16.319 -1.484 11.468 1.00 0.42 C ATOM 648 CG GLN A 229 15.053 -0.659 11.628 1.00 0.95 C ATOM 649 CD GLN A 229 13.932 -1.429 12.300 1.00 1.55 C ATOM 650 OE1 GLN A 229 14.171 -2.329 13.103 1.00 2.22 O ATOM 651 NE2 GLN A 229 12.700 -1.074 11.980 1.00 2.19 N ATOM 0 H GLN A 229 16.083 -0.888 9.097 1.00 0.26 H new ATOM 0 HA GLN A 229 17.616 0.210 11.148 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.074 -2.413 10.952 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.692 -1.756 12.455 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.277 0.233 12.213 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.719 -0.321 10.647 1.00 0.95 H new ATOM 0 HE21 GLN A 229 12.544 -0.322 11.309 1.00 2.19 H new ATOM 0 HE22 GLN A 229 11.905 -1.552 12.404 1.00 2.19 H new ATOM 660 N GLU A 230 19.031 -2.312 9.715 1.00 0.29 N ATOM 661 CA GLU A 230 20.233 -3.132 9.675 1.00 0.34 C ATOM 662 C GLU A 230 21.444 -2.339 9.185 1.00 0.28 C ATOM 663 O GLU A 230 22.541 -2.483 9.722 1.00 0.37 O ATOM 664 CB GLU A 230 20.024 -4.347 8.770 1.00 0.46 C ATOM 665 CG GLU A 230 18.881 -5.245 9.205 1.00 1.07 C ATOM 666 CD GLU A 230 18.764 -6.483 8.347 1.00 1.84 C ATOM 667 OE1 GLU A 230 18.100 -6.425 7.293 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.328 -7.527 8.727 1.00 2.49 O ATOM 0 H GLU A 230 18.464 -2.353 8.868 1.00 0.29 H new ATOM 0 HA GLU A 230 20.429 -3.464 10.695 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.836 -4.003 7.753 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.944 -4.932 8.744 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.028 -5.539 10.244 1.00 1.07 H new ATOM 0 HG3 GLU A 230 17.946 -4.686 9.161 1.00 1.07 H new ATOM 675 N ASN A 231 21.249 -1.495 8.179 1.00 0.25 N ATOM 676 CA ASN A 231 22.380 -0.855 7.504 1.00 0.26 C ATOM 677 C ASN A 231 22.543 0.618 7.871 1.00 0.30 C ATOM 678 O ASN A 231 23.616 1.191 7.661 1.00 0.33 O ATOM 679 CB ASN A 231 22.242 -0.986 5.984 1.00 0.27 C ATOM 680 CG ASN A 231 22.282 -2.427 5.507 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.664 -2.691 4.365 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.878 -3.291 6.146 1.00 0.25 N flip ATOM 0 H ASN A 231 20.332 -1.238 7.813 1.00 0.25 H new ATOM 0 HA ASN A 231 23.273 -1.377 7.848 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.303 -0.531 5.669 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.044 -0.427 5.502 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.342 -3.049 7.021 1.00 0.25 H new ATOM 0 HD22 ASN A 231 22.909 -4.250 5.801 1.00 0.25 H new ATOM 689 N GLU A 232 21.492 1.229 8.411 1.00 0.39 N ATOM 690 CA GLU A 232 21.518 2.655 8.736 1.00 0.49 C ATOM 691 C GLU A 232 22.596 2.986 9.756 1.00 0.53 C ATOM 692 O GLU A 232 22.600 2.461 10.873 1.00 0.62 O ATOM 693 CB GLU A 232 20.158 3.130 9.252 1.00 0.72 C ATOM 694 CG GLU A 232 19.187 3.515 8.148 1.00 0.62 C ATOM 695 CD GLU A 232 19.699 4.675 7.323 1.00 1.56 C ATOM 696 OE1 GLU A 232 19.441 5.835 7.705 1.00 2.25 O ATOM 697 OE2 GLU A 232 20.377 4.433 6.305 1.00 2.33 O ATOM 0 H GLU A 232 20.613 0.762 8.633 1.00 0.39 H new ATOM 0 HA GLU A 232 21.751 3.181 7.810 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.712 2.340 9.857 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.307 3.988 9.908 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.016 2.656 7.499 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.225 3.779 8.587 1.00 0.62 H new ATOM 704 N GLY A 233 23.514 3.853 9.357 1.00 0.58 N ATOM 705 CA GLY A 233 24.564 4.297 10.246 1.00 0.76 C ATOM 706 C GLY A 233 25.666 3.273 10.401 1.00 0.72 C ATOM 707 O GLY A 233 26.536 3.416 11.260 1.00 1.02 O ATOM 0 H GLY A 233 23.549 4.260 8.422 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.988 5.227 9.866 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.138 4.517 11.225 1.00 0.76 H new ATOM 711 N GLU A 234 25.640 2.233 9.578 1.00 0.49 N ATOM 712 CA GLU A 234 26.636 1.195 9.666 1.00 0.56 C ATOM 713 C GLU A 234 27.415 1.062 8.361 1.00 0.53 C ATOM 714 O GLU A 234 28.643 1.149 8.355 1.00 0.64 O ATOM 715 CB GLU A 234 25.955 -0.130 9.999 1.00 0.65 C ATOM 716 CG GLU A 234 26.903 -1.306 9.982 1.00 1.36 C ATOM 717 CD GLU A 234 26.199 -2.629 10.182 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.821 -2.941 11.328 1.00 2.22 O ATOM 719 OE2 GLU A 234 26.027 -3.369 9.194 1.00 2.05 O ATOM 0 H GLU A 234 24.941 2.094 8.849 1.00 0.49 H new ATOM 0 HA GLU A 234 27.342 1.460 10.453 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.494 -0.057 10.984 1.00 0.65 H new ATOM 0 HB3 GLU A 234 25.152 -0.308 9.284 1.00 0.65 H new ATOM 0 HG2 GLU A 234 27.436 -1.323 9.031 1.00 1.36 H new ATOM 0 HG3 GLU A 234 27.651 -1.176 10.764 1.00 1.36 H new ATOM 726 N ASN A 235 26.708 0.862 7.256 1.00 0.46 N ATOM 727 CA ASN A 235 27.374 0.634 5.981 1.00 0.54 C ATOM 728 C ASN A 235 26.739 1.428 4.845 1.00 0.45 C ATOM 729 O ASN A 235 27.384 2.273 4.222 1.00 0.50 O ATOM 730 CB ASN A 235 27.368 -0.859 5.640 1.00 0.71 C ATOM 731 CG ASN A 235 28.154 -1.176 4.379 1.00 1.44 C ATOM 732 OD1 ASN A 235 29.136 -0.507 4.058 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.726 -2.197 3.654 1.00 2.01 N ATOM 0 H ASN A 235 25.689 0.853 7.216 1.00 0.46 H new ATOM 0 HA ASN A 235 28.401 0.982 6.089 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.787 -1.420 6.475 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.339 -1.195 5.516 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.214 -2.453 2.796 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.908 -2.728 3.953 1.00 2.01 H new ATOM 740 N ASP A 236 25.467 1.156 4.588 1.00 0.39 N ATOM 741 CA ASP A 236 24.810 1.648 3.384 1.00 0.32 C ATOM 742 C ASP A 236 23.925 2.853 3.675 1.00 0.31 C ATOM 743 O ASP A 236 23.017 2.782 4.499 1.00 0.41 O ATOM 744 CB ASP A 236 23.970 0.535 2.749 1.00 0.38 C ATOM 745 CG ASP A 236 24.768 -0.727 2.495 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.527 -0.770 1.507 1.00 1.26 O ATOM 747 OD2 ASP A 236 24.635 -1.685 3.281 1.00 1.36 O ATOM 0 H ASP A 236 24.869 0.597 5.197 1.00 0.39 H new ATOM 0 HA ASP A 236 25.590 1.962 2.691 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.129 0.303 3.402 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.553 0.892 1.807 1.00 0.38 H new ATOM 752 N PRO A 237 24.183 3.977 2.988 1.00 0.25 N ATOM 753 CA PRO A 237 23.379 5.197 3.111 1.00 0.27 C ATOM 754 C PRO A 237 22.106 5.138 2.266 1.00 0.20 C ATOM 755 O PRO A 237 21.185 5.947 2.434 1.00 0.22 O ATOM 756 CB PRO A 237 24.320 6.280 2.590 1.00 0.32 C ATOM 757 CG PRO A 237 25.173 5.587 1.581 1.00 0.30 C ATOM 758 CD PRO A 237 25.308 4.157 2.043 1.00 0.28 C ATOM 0 HA PRO A 237 23.032 5.365 4.131 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.765 7.104 2.141 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.922 6.702 3.395 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.719 5.634 0.591 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.150 6.064 1.506 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.243 3.460 1.208 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.268 3.984 2.528 1.00 0.28 H new ATOM 766 N VAL A 238 22.066 4.175 1.351 1.00 0.16 N ATOM 767 CA VAL A 238 20.930 4.017 0.455 1.00 0.13 C ATOM 768 C VAL A 238 19.630 3.837 1.226 1.00 0.14 C ATOM 769 O VAL A 238 18.598 4.341 0.812 1.00 0.16 O ATOM 770 CB VAL A 238 21.108 2.825 -0.506 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.234 3.071 -1.479 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.361 1.557 0.268 1.00 0.17 C ATOM 0 H VAL A 238 22.810 3.491 1.212 1.00 0.16 H new ATOM 0 HA VAL A 238 20.881 4.935 -0.130 1.00 0.13 H new ATOM 0 HB VAL A 238 20.185 2.715 -1.075 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.335 2.213 -2.143 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.018 3.962 -2.068 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.164 3.216 -0.930 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.484 0.726 -0.426 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.266 1.669 0.864 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.515 1.358 0.926 1.00 0.17 H new ATOM 782 N LEU A 239 19.694 3.142 2.361 1.00 0.14 N ATOM 783 CA LEU A 239 18.495 2.858 3.143 1.00 0.17 C ATOM 784 C LEU A 239 17.855 4.143 3.651 1.00 0.18 C ATOM 785 O LEU A 239 16.635 4.228 3.759 1.00 0.21 O ATOM 786 CB LEU A 239 18.799 1.908 4.313 1.00 0.20 C ATOM 787 CG LEU A 239 18.849 0.407 3.967 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.645 -0.004 3.166 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.096 0.050 3.198 1.00 0.14 C ATOM 0 H LEU A 239 20.557 2.768 2.756 1.00 0.14 H new ATOM 0 HA LEU A 239 17.786 2.360 2.482 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.757 2.193 4.747 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.043 2.058 5.083 1.00 0.20 H new ATOM 0 HG LEU A 239 18.856 -0.130 4.915 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.707 -1.068 2.936 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.741 0.191 3.743 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.613 0.567 2.238 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.092 -1.017 2.974 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.124 0.616 2.267 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.974 0.292 3.796 1.00 0.14 H new ATOM 801 N GLN A 240 18.683 5.145 3.930 1.00 0.19 N ATOM 802 CA GLN A 240 18.204 6.441 4.395 1.00 0.23 C ATOM 803 C GLN A 240 17.184 7.005 3.407 1.00 0.22 C ATOM 804 O GLN A 240 16.048 7.303 3.774 1.00 0.27 O ATOM 805 CB GLN A 240 19.389 7.407 4.551 1.00 0.29 C ATOM 806 CG GLN A 240 19.152 8.581 5.502 1.00 0.86 C ATOM 807 CD GLN A 240 18.065 9.531 5.040 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.322 10.470 4.285 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.848 9.311 5.511 1.00 1.46 N ATOM 0 H GLN A 240 19.697 5.082 3.841 1.00 0.19 H new ATOM 0 HA GLN A 240 17.720 6.319 5.364 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.253 6.843 4.904 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.646 7.802 3.568 1.00 0.29 H new ATOM 0 HG2 GLN A 240 18.888 8.192 6.486 1.00 0.86 H new ATOM 0 HG3 GLN A 240 20.083 9.137 5.618 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.677 8.522 6.134 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.081 9.931 5.251 1.00 1.46 H new ATOM 818 N ARG A 241 17.578 7.110 2.142 1.00 0.20 N ATOM 819 CA ARG A 241 16.707 7.716 1.133 1.00 0.23 C ATOM 820 C ARG A 241 15.462 6.860 0.855 1.00 0.19 C ATOM 821 O ARG A 241 14.481 7.348 0.290 1.00 0.21 O ATOM 822 CB ARG A 241 17.477 8.026 -0.164 1.00 0.31 C ATOM 823 CG ARG A 241 18.245 6.851 -0.753 1.00 0.32 C ATOM 824 CD ARG A 241 18.990 7.252 -2.023 1.00 0.34 C ATOM 825 NE ARG A 241 18.069 7.532 -3.126 1.00 1.48 N ATOM 826 CZ ARG A 241 18.297 7.216 -4.402 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.427 6.619 -4.761 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.393 7.501 -5.327 1.00 3.22 N ATOM 0 H ARG A 241 18.481 6.790 1.791 1.00 0.20 H new ATOM 0 HA ARG A 241 16.357 8.663 1.544 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.770 8.389 -0.910 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.178 8.837 0.033 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.955 6.473 -0.017 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.554 6.038 -0.976 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.599 8.134 -1.825 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.672 6.453 -2.313 1.00 0.34 H new ATOM 0 HE ARG A 241 17.191 8.002 -2.903 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.132 6.397 -4.058 1.00 1.57 H new ATOM 0 HH12 ARG A 241 19.590 6.382 -5.740 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.522 7.962 -5.064 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.568 7.259 -6.302 1.00 3.22 H new ATOM 842 N ILE A 242 15.478 5.601 1.282 1.00 0.16 N ATOM 843 CA ILE A 242 14.305 4.748 1.126 1.00 0.15 C ATOM 844 C ILE A 242 13.372 4.926 2.325 1.00 0.16 C ATOM 845 O ILE A 242 12.155 4.784 2.206 1.00 0.16 O ATOM 846 CB ILE A 242 14.660 3.252 0.983 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.054 3.072 0.388 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.636 2.574 0.088 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.562 1.645 0.437 1.00 0.17 C ATOM 0 H ILE A 242 16.277 5.154 1.732 1.00 0.16 H new ATOM 0 HA ILE A 242 13.815 5.058 0.203 1.00 0.15 H new ATOM 0 HB ILE A 242 14.649 2.799 1.974 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.042 3.408 -0.649 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.753 3.715 0.923 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.885 1.518 -0.014 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.645 2.672 0.530 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.643 3.045 -0.895 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.558 1.598 -0.004 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.608 1.311 1.473 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.886 0.999 -0.123 1.00 0.17 H new ATOM 861 N VAL A 243 13.955 5.235 3.483 1.00 0.18 N ATOM 862 CA VAL A 243 13.176 5.579 4.672 1.00 0.20 C ATOM 863 C VAL A 243 12.337 6.816 4.391 1.00 0.21 C ATOM 864 O VAL A 243 11.161 6.892 4.771 1.00 0.22 O ATOM 865 CB VAL A 243 14.085 5.848 5.895 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.283 6.337 7.082 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.868 4.604 6.271 1.00 0.21 C ATOM 0 H VAL A 243 14.965 5.254 3.623 1.00 0.18 H new ATOM 0 HA VAL A 243 12.534 4.730 4.906 1.00 0.20 H new ATOM 0 HB VAL A 243 14.788 6.632 5.613 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.952 6.516 7.924 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.773 7.264 6.820 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.546 5.583 7.358 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.499 4.818 7.133 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.176 3.800 6.519 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.492 4.299 5.431 1.00 0.21 H new ATOM 877 N ASP A 244 12.959 7.777 3.710 1.00 0.22 N ATOM 878 CA ASP A 244 12.272 8.982 3.260 1.00 0.25 C ATOM 879 C ASP A 244 10.975 8.619 2.560 1.00 0.24 C ATOM 880 O ASP A 244 9.929 9.180 2.866 1.00 0.31 O ATOM 881 CB ASP A 244 13.160 9.796 2.314 1.00 0.30 C ATOM 882 CG ASP A 244 14.170 10.669 3.037 1.00 1.10 C ATOM 883 OD1 ASP A 244 14.532 11.736 2.492 1.00 1.76 O ATOM 884 OD2 ASP A 244 14.607 10.306 4.147 1.00 1.97 O ATOM 0 H ASP A 244 13.946 7.741 3.457 1.00 0.22 H new ATOM 0 HA ASP A 244 12.048 9.590 4.137 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.690 9.114 1.649 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.529 10.426 1.687 1.00 0.30 H new ATOM 889 N ILE A 245 11.058 7.652 1.647 1.00 0.20 N ATOM 890 CA ILE A 245 9.900 7.167 0.890 1.00 0.20 C ATOM 891 C ILE A 245 8.704 6.855 1.785 1.00 0.22 C ATOM 892 O ILE A 245 7.603 7.367 1.568 1.00 0.27 O ATOM 893 CB ILE A 245 10.256 5.879 0.107 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.198 6.191 -1.054 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.009 5.163 -0.383 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.486 4.986 -1.915 1.00 0.23 C ATOM 0 H ILE A 245 11.931 7.181 1.410 1.00 0.20 H new ATOM 0 HA ILE A 245 9.630 7.973 0.207 1.00 0.20 H new ATOM 0 HB ILE A 245 10.772 5.208 0.793 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.759 6.976 -1.671 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.136 6.582 -0.660 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.296 4.264 -0.928 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.389 4.888 0.470 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.446 5.823 -1.043 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.160 5.269 -2.723 1.00 0.23 H new ATOM 0 HD12 ILE A 245 11.952 4.209 -1.309 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.554 4.608 -2.336 1.00 0.23 H new ATOM 908 N LEU A 246 8.937 6.025 2.791 1.00 0.22 N ATOM 909 CA LEU A 246 7.866 5.454 3.597 1.00 0.26 C ATOM 910 C LEU A 246 7.051 6.523 4.312 1.00 0.31 C ATOM 911 O LEU A 246 5.877 6.317 4.615 1.00 0.35 O ATOM 912 CB LEU A 246 8.461 4.489 4.619 1.00 0.26 C ATOM 913 CG LEU A 246 9.458 3.479 4.049 1.00 0.22 C ATOM 914 CD1 LEU A 246 9.967 2.555 5.134 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.830 2.676 2.918 1.00 0.20 C ATOM 0 H LEU A 246 9.872 5.728 3.072 1.00 0.22 H new ATOM 0 HA LEU A 246 7.190 4.925 2.925 1.00 0.26 H new ATOM 0 HB2 LEU A 246 8.958 5.068 5.397 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.648 3.944 5.098 1.00 0.26 H new ATOM 0 HG LEU A 246 10.305 4.034 3.646 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.675 1.845 4.705 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.464 3.141 5.907 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.129 2.012 5.572 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.558 1.965 2.529 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.961 2.136 3.294 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.521 3.351 2.120 1.00 0.20 H new ATOM 927 N TYR A 247 7.672 7.658 4.585 1.00 0.38 N ATOM 928 CA TYR A 247 7.009 8.712 5.334 1.00 0.46 C ATOM 929 C TYR A 247 7.007 10.016 4.549 1.00 0.44 C ATOM 930 O TYR A 247 6.858 11.098 5.116 1.00 0.53 O ATOM 931 CB TYR A 247 7.692 8.886 6.694 1.00 0.54 C ATOM 932 CG TYR A 247 7.778 7.589 7.470 1.00 1.03 C ATOM 933 CD1 TYR A 247 8.919 6.797 7.417 1.00 1.84 C ATOM 934 CD2 TYR A 247 6.704 7.141 8.227 1.00 1.80 C ATOM 935 CE1 TYR A 247 8.986 5.593 8.093 1.00 2.52 C ATOM 936 CE2 TYR A 247 6.767 5.943 8.912 1.00 2.45 C ATOM 937 CZ TYR A 247 7.907 5.172 8.839 1.00 2.60 C ATOM 938 OH TYR A 247 7.962 3.968 9.508 1.00 3.42 O ATOM 0 H TYR A 247 8.628 7.873 4.301 1.00 0.38 H new ATOM 0 HA TYR A 247 5.969 8.429 5.499 1.00 0.46 H new ATOM 0 HB2 TYR A 247 8.696 9.283 6.545 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.142 9.621 7.282 1.00 0.54 H new ATOM 0 HD1 TYR A 247 9.768 7.128 6.838 1.00 1.84 H new ATOM 0 HD2 TYR A 247 5.806 7.738 8.281 1.00 1.80 H new ATOM 0 HE1 TYR A 247 9.878 4.987 8.037 1.00 2.52 H new ATOM 0 HE2 TYR A 247 5.926 5.612 9.503 1.00 2.45 H new ATOM 0 HH TYR A 247 8.780 3.491 9.257 1.00 3.42 H new ATOM 948 N ALA A 248 7.189 9.910 3.240 1.00 0.42 N ATOM 949 CA ALA A 248 7.169 11.081 2.380 1.00 0.50 C ATOM 950 C ALA A 248 5.779 11.322 1.816 1.00 0.68 C ATOM 951 O ALA A 248 5.254 10.501 1.062 1.00 1.04 O ATOM 952 CB ALA A 248 8.172 10.925 1.245 1.00 0.64 C ATOM 0 H ALA A 248 7.351 9.028 2.754 1.00 0.42 H new ATOM 0 HA ALA A 248 7.448 11.944 2.984 1.00 0.50 H new ATOM 0 HB1 ALA A 248 8.144 11.811 0.610 1.00 0.64 H new ATOM 0 HB2 ALA A 248 9.174 10.806 1.658 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.917 10.046 0.653 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.545 2.409 4.382 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.739 1.208 4.191 1.00 0.73 C ATOM 1134 C GLU B 192 -34.519 1.479 3.316 1.00 0.59 C ATOM 1135 O GLU B 192 -33.381 1.310 3.759 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.598 0.102 3.571 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.848 -1.195 3.312 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.742 -2.278 2.744 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.958 -2.296 1.517 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -37.241 -3.115 3.527 1.00 2.03 O ATOM 0 HA GLU B 192 -35.377 0.887 5.168 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.440 -0.103 4.232 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -37.013 0.463 2.630 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.028 -1.005 2.619 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.404 -1.546 4.243 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.755 1.908 2.085 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.668 2.110 1.146 1.00 0.41 C ATOM 1149 C ALA B 193 -32.862 3.351 1.486 1.00 0.50 C ATOM 1150 O ALA B 193 -31.682 3.426 1.167 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.183 2.198 -0.281 1.00 0.43 C ATOM 0 H ALA B 193 -35.682 2.121 1.718 1.00 0.51 H new ATOM 0 HA ALA B 193 -33.012 1.243 1.226 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.345 2.349 -0.962 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.698 1.273 -0.540 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.876 3.035 -0.367 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.500 4.318 2.136 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.832 5.563 2.506 1.00 0.77 C ATOM 1159 C ALA B 194 -31.607 5.292 3.372 1.00 0.78 C ATOM 1160 O ALA B 194 -30.549 5.892 3.178 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.795 6.490 3.226 1.00 0.92 C ATOM 0 H ALA B 194 -34.479 4.265 2.418 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.498 6.050 1.590 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.280 7.413 3.494 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.636 6.721 2.572 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.161 6.003 4.130 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.750 4.368 4.314 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.638 3.966 5.165 1.00 0.85 C ATOM 1169 C GLU B 195 -29.534 3.323 4.333 1.00 0.70 C ATOM 1170 O GLU B 195 -28.349 3.492 4.619 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.118 3.000 6.247 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.056 3.642 7.253 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.403 4.783 8.006 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -30.761 4.523 9.047 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.526 5.947 7.565 1.00 2.48 O ATOM 0 H GLU B 195 -32.626 3.883 4.508 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.234 4.856 5.647 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.625 2.159 5.774 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.253 2.596 6.773 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.941 4.011 6.736 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.394 2.888 7.964 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.930 2.604 3.291 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.975 1.979 2.386 1.00 0.41 C ATOM 1184 C LEU B 196 -28.311 3.020 1.485 1.00 0.41 C ATOM 1185 O LEU B 196 -27.163 2.853 1.074 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.660 0.899 1.547 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.871 -0.436 2.266 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.322 -0.878 2.186 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.968 -1.496 1.666 1.00 0.36 C ATOM 0 H LEU B 196 -30.908 2.439 3.051 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.197 1.509 2.987 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.629 1.275 1.217 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -29.065 0.723 0.651 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.617 -0.301 3.317 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.442 -1.829 2.705 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.958 -0.126 2.654 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.609 -0.996 1.141 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.124 -2.443 2.183 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.202 -1.617 0.608 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.927 -1.191 1.774 1.00 0.36 H new ATOM 1201 N MET B 197 -29.032 4.100 1.191 1.00 0.50 N ATOM 1202 CA MET B 197 -28.472 5.210 0.421 1.00 0.59 C ATOM 1203 C MET B 197 -27.302 5.814 1.186 1.00 0.66 C ATOM 1204 O MET B 197 -26.265 6.142 0.616 1.00 0.69 O ATOM 1205 CB MET B 197 -29.516 6.304 0.175 1.00 0.72 C ATOM 1206 CG MET B 197 -30.827 5.814 -0.416 1.00 0.69 C ATOM 1207 SD MET B 197 -30.677 5.196 -2.100 1.00 0.67 S ATOM 1208 CE MET B 197 -32.382 4.744 -2.412 1.00 0.69 C ATOM 0 H MET B 197 -30.003 4.231 1.473 1.00 0.50 H new ATOM 0 HA MET B 197 -28.144 4.820 -0.542 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.725 6.806 1.120 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.089 7.050 -0.495 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.227 5.022 0.218 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.549 6.630 -0.401 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.440 4.150 -3.324 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.763 4.161 -1.574 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.982 5.646 -2.529 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.486 5.955 2.490 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.437 6.455 3.366 1.00 0.80 C ATOM 1220 C GLN B 198 -25.356 5.394 3.547 1.00 0.69 C ATOM 1221 O GLN B 198 -24.171 5.707 3.677 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.034 6.847 4.717 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.027 7.422 5.698 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.671 7.825 7.007 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.845 8.194 7.045 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.911 7.762 8.086 1.00 1.66 N ATOM 0 H GLN B 198 -28.358 5.728 2.968 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.983 7.337 2.914 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.825 7.579 4.554 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.500 5.969 5.164 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.248 6.685 5.890 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.542 8.290 5.251 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.943 7.451 8.010 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.293 8.025 8.995 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.777 4.136 3.529 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.867 3.014 3.698 1.00 0.55 C ATOM 1237 C GLN B 199 -23.853 2.956 2.559 1.00 0.43 C ATOM 1238 O GLN B 199 -22.666 2.744 2.802 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.647 1.701 3.781 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.776 0.463 3.952 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.959 0.474 5.230 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -24.419 0.015 6.273 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -22.742 0.988 5.157 1.00 2.07 N ATOM 0 H GLN B 199 -26.752 3.867 3.398 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.323 3.158 4.631 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.344 1.759 4.617 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.244 1.589 2.876 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.411 -0.423 3.943 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.102 0.381 3.099 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.397 1.359 4.272 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -22.148 1.013 5.986 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.306 3.151 1.319 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.385 3.129 0.187 1.00 0.32 C ATOM 1254 C VAL B 200 -22.423 4.311 0.260 1.00 0.41 C ATOM 1255 O VAL B 200 -21.286 4.222 -0.195 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.080 3.121 -1.192 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.953 1.893 -1.350 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.878 4.383 -1.421 1.00 0.46 C ATOM 0 H VAL B 200 -25.282 3.322 1.078 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.844 2.187 0.271 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.299 3.085 -1.952 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.432 1.910 -2.329 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.339 0.997 -1.262 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.717 1.887 -0.573 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.352 4.341 -2.401 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.644 4.474 -0.651 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.214 5.246 -1.376 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.878 5.412 0.857 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.040 6.593 1.007 1.00 0.63 C ATOM 1270 C LYS B 201 -20.857 6.288 1.911 1.00 0.61 C ATOM 1271 O LYS B 201 -19.709 6.366 1.487 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.834 7.769 1.584 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.860 8.989 0.674 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.839 8.813 -0.474 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.275 8.939 0.004 1.00 1.46 C ATOM 1276 NZ LYS B 201 -26.254 8.706 -1.090 1.00 2.01 N ATOM 0 H LYS B 201 -23.818 5.507 1.242 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.680 6.871 0.017 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.857 7.447 1.776 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.403 8.051 2.545 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.134 9.870 1.254 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.861 9.168 0.276 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.642 9.561 -1.242 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.691 7.837 -0.935 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.453 8.223 0.807 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.431 9.933 0.423 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -27.005 9.424 -1.043 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.770 8.770 -2.008 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.673 7.760 -0.985 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.145 5.903 3.147 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.100 5.640 4.129 1.00 0.67 C ATOM 1292 C VAL B 202 -19.217 4.467 3.698 1.00 0.56 C ATOM 1293 O VAL B 202 -18.046 4.386 4.069 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.697 5.356 5.528 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.608 6.493 5.956 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.450 4.036 5.552 1.00 0.72 C ATOM 0 H VAL B 202 -22.094 5.766 3.494 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.486 6.539 4.189 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.870 5.282 6.235 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.020 6.278 6.942 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.038 7.421 5.996 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.421 6.597 5.238 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.857 3.867 6.549 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.265 4.069 4.829 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.769 3.224 5.295 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.782 3.574 2.897 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.070 2.390 2.445 1.00 0.39 C ATOM 1308 C LEU B 203 -18.108 2.744 1.312 1.00 0.33 C ATOM 1309 O LEU B 203 -16.988 2.234 1.252 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.080 1.334 1.988 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.571 -0.108 1.927 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.094 -0.565 3.296 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.676 -1.023 1.421 1.00 0.27 C ATOM 0 H LEU B 203 -20.737 3.649 2.546 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.482 1.987 3.270 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.937 1.366 2.661 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.441 1.612 0.998 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.727 -0.153 1.239 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.736 -1.593 3.232 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.284 0.081 3.633 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.920 -0.512 4.005 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.309 -2.048 1.379 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.530 -0.971 2.097 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.982 -0.707 0.424 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.538 3.642 0.427 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.702 4.070 -0.692 1.00 0.38 C ATOM 1327 C LYS B 204 -16.632 5.037 -0.213 1.00 0.43 C ATOM 1328 O LYS B 204 -15.616 5.234 -0.877 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.545 4.738 -1.786 1.00 0.45 C ATOM 1330 CG LYS B 204 -18.964 6.164 -1.451 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.009 6.690 -2.419 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.459 6.819 -3.829 1.00 0.87 C ATOM 1333 NZ LYS B 204 -20.492 7.300 -4.782 1.00 1.52 N ATOM 0 H LYS B 204 -19.456 4.085 0.463 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.226 3.183 -1.111 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -17.977 4.745 -2.717 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.438 4.138 -1.962 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.360 6.197 -0.436 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.089 6.814 -1.473 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.869 6.020 -2.424 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.364 7.662 -2.077 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -18.615 7.509 -3.828 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -19.080 5.853 -4.161 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -20.079 7.375 -5.733 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -21.286 6.628 -4.802 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -20.836 8.234 -4.479 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.866 5.644 0.939 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.918 6.588 1.497 1.00 0.54 C ATOM 1349 C LEU B 205 -14.713 5.857 2.067 1.00 0.49 C ATOM 1350 O LEU B 205 -13.600 6.376 2.058 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.595 7.469 2.543 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.684 8.385 1.979 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.349 9.182 3.084 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.108 9.316 0.924 1.00 0.76 C ATOM 0 H LEU B 205 -17.703 5.499 1.503 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.559 7.241 0.702 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.033 6.831 3.311 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.837 8.082 3.032 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.442 7.757 1.510 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.119 9.825 2.656 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.804 8.499 3.802 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.603 9.796 3.589 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.898 9.959 0.536 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.326 9.931 1.369 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.687 8.727 0.110 1.00 0.76 H new ATOM 1366 N THR B 206 -14.931 4.639 2.542 1.00 0.42 N ATOM 1367 CA THR B 206 -13.823 3.773 2.895 1.00 0.38 C ATOM 1368 C THR B 206 -13.080 3.373 1.624 1.00 0.30 C ATOM 1369 O THR B 206 -11.853 3.273 1.607 1.00 0.29 O ATOM 1370 CB THR B 206 -14.297 2.509 3.637 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.090 2.876 4.774 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.110 1.677 4.090 1.00 0.39 C ATOM 0 H THR B 206 -15.856 4.234 2.690 1.00 0.42 H new ATOM 0 HA THR B 206 -13.163 4.321 3.567 1.00 0.38 H new ATOM 0 HB THR B 206 -14.900 1.914 2.951 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.389 2.067 5.239 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.466 0.789 4.612 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.523 1.377 3.222 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.487 2.267 4.762 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.846 3.176 0.554 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.289 2.865 -0.755 1.00 0.24 C ATOM 1382 C VAL B 207 -12.357 3.973 -1.234 1.00 0.33 C ATOM 1383 O VAL B 207 -11.194 3.717 -1.512 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.406 2.627 -1.804 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.854 2.656 -3.221 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.103 1.301 -1.550 1.00 0.20 C ATOM 0 H VAL B 207 -14.865 3.228 0.572 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.714 1.945 -0.648 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.128 3.437 -1.702 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.664 2.486 -3.930 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.400 3.628 -3.415 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.102 1.875 -3.335 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.884 1.151 -2.296 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.378 0.490 -1.616 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.549 1.309 -0.555 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.859 5.206 -1.297 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.075 6.322 -1.827 1.00 0.58 C ATOM 1398 C GLU B 208 -10.805 6.547 -1.006 1.00 0.51 C ATOM 1399 O GLU B 208 -9.755 6.892 -1.554 1.00 0.51 O ATOM 1400 CB GLU B 208 -12.908 7.604 -1.884 1.00 0.78 C ATOM 1401 CG GLU B 208 -13.248 8.185 -0.527 1.00 1.10 C ATOM 1402 CD GLU B 208 -13.979 9.501 -0.635 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.926 9.593 -1.443 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -13.606 10.454 0.084 1.00 1.89 O ATOM 0 H GLU B 208 -13.799 5.457 -0.990 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.781 6.060 -2.843 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -12.364 8.352 -2.461 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -13.834 7.399 -2.421 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.862 7.475 0.026 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -12.331 8.327 0.045 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.898 6.348 0.305 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.727 6.441 1.168 1.00 0.50 C ATOM 1413 C ASP B 209 -8.748 5.329 0.843 1.00 0.41 C ATOM 1414 O ASP B 209 -7.566 5.572 0.639 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.118 6.376 2.647 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.326 7.750 3.253 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -11.456 8.274 3.187 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.356 8.316 3.805 1.00 1.76 O ATOM 0 H ASP B 209 -11.767 6.123 0.790 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.252 7.405 0.985 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.033 5.794 2.752 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -9.341 5.851 3.202 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.255 4.111 0.770 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.427 2.952 0.475 1.00 0.21 C ATOM 1425 C LEU B 210 -7.831 3.034 -0.933 1.00 0.21 C ATOM 1426 O LEU B 210 -6.714 2.567 -1.165 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.251 1.677 0.642 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.999 0.877 1.932 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.792 1.798 3.124 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.164 -0.062 2.203 1.00 0.29 C ATOM 0 H LEU B 210 -10.242 3.897 0.912 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.594 2.934 1.178 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.307 1.943 0.603 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.054 1.026 -0.210 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.089 0.294 1.790 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.617 1.201 4.019 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -7.931 2.441 2.942 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.680 2.413 3.267 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.974 -0.623 3.118 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.080 0.518 2.316 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.274 -0.755 1.369 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.572 3.632 -1.862 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.077 3.847 -3.218 1.00 0.28 C ATOM 1444 C GLU B 211 -6.828 4.718 -3.199 1.00 0.31 C ATOM 1445 O GLU B 211 -5.803 4.361 -3.786 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.144 4.502 -4.104 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.340 3.613 -4.407 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.322 4.268 -5.359 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.005 5.232 -4.953 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.423 3.820 -6.521 1.00 1.96 O ATOM 0 H GLU B 211 -9.518 3.976 -1.700 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.831 2.871 -3.635 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.496 5.411 -3.616 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.683 4.803 -5.045 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -9.991 2.675 -4.838 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.851 3.366 -3.476 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.907 5.852 -2.510 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.774 6.764 -2.436 1.00 0.43 C ATOM 1459 C LYS B 212 -4.670 6.173 -1.564 1.00 0.39 C ATOM 1460 O LYS B 212 -3.494 6.424 -1.802 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.200 8.150 -1.923 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.700 8.165 -0.486 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.124 9.559 -0.043 1.00 0.89 C ATOM 1464 CE LYS B 212 -8.325 10.062 -0.832 1.00 1.57 C ATOM 1465 NZ LYS B 212 -8.791 11.393 -0.355 1.00 2.18 N ATOM 0 H LYS B 212 -7.736 6.158 -2.000 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.383 6.897 -3.445 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.353 8.830 -2.007 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.985 8.538 -2.572 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.544 7.482 -0.389 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.915 7.798 0.175 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.367 9.544 1.019 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -6.291 10.250 -0.170 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.063 10.127 -1.888 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -9.140 9.342 -0.750 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -9.610 11.697 -0.920 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -9.066 11.326 0.646 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.023 12.087 -0.457 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.057 5.382 -0.565 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.098 4.674 0.281 1.00 0.39 C ATOM 1481 C GLU B 213 -3.254 3.714 -0.546 1.00 0.30 C ATOM 1482 O GLU B 213 -2.023 3.789 -0.536 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.823 3.897 1.381 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.354 4.765 2.510 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.257 5.249 3.432 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.584 6.240 3.095 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -4.070 4.635 4.504 1.00 1.96 O ATOM 0 H GLU B 213 -6.033 5.215 -0.321 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.444 5.417 0.738 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.654 3.350 0.936 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -4.140 3.156 1.797 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.876 5.624 2.089 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -6.085 4.199 3.086 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.924 2.817 -1.267 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.237 1.836 -2.097 1.00 0.34 C ATOM 1496 C ARG B 214 -2.362 2.540 -3.126 1.00 0.32 C ATOM 1497 O ARG B 214 -1.192 2.208 -3.276 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.234 0.905 -2.807 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.549 -0.185 -3.618 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.539 -1.185 -4.190 1.00 0.85 C ATOM 1501 NE ARG B 214 -5.451 -0.591 -5.161 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.173 -1.305 -6.023 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.042 -2.628 -6.065 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -7.016 -0.698 -6.847 1.00 3.34 N ATOM 0 H ARG B 214 -4.942 2.751 -1.292 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.611 1.227 -1.445 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -4.885 0.444 -2.065 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -4.870 1.496 -3.466 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -2.985 0.271 -4.432 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -2.831 -0.708 -2.986 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.992 -1.999 -4.665 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.118 -1.622 -3.376 1.00 0.85 H new ATOM 0 HE ARG B 214 -5.541 0.425 -5.181 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -5.389 -3.096 -5.437 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -6.595 -3.175 -6.725 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -7.112 0.317 -6.821 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -7.568 -1.246 -7.507 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.929 3.532 -3.801 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.221 4.251 -4.860 1.00 0.32 C ATOM 1520 C ASP B 215 -1.019 5.016 -4.311 1.00 0.27 C ATOM 1521 O ASP B 215 0.053 5.024 -4.922 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.174 5.214 -5.575 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.489 6.002 -6.675 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.373 5.480 -7.803 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.072 7.150 -6.419 1.00 2.04 O ATOM 0 H ASP B 215 -3.880 3.860 -3.635 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.852 3.513 -5.573 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.004 4.649 -6.000 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.599 5.906 -4.848 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.200 5.647 -3.153 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.139 6.423 -2.514 1.00 0.28 C ATOM 1532 C PHE B 216 1.098 5.567 -2.291 1.00 0.26 C ATOM 1533 O PHE B 216 2.202 5.933 -2.697 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.628 6.991 -1.178 1.00 0.32 C ATOM 1535 CG PHE B 216 0.430 7.704 -0.379 1.00 0.40 C ATOM 1536 CD1 PHE B 216 1.045 7.079 0.695 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.805 8.998 -0.697 1.00 1.33 C ATOM 1538 CE1 PHE B 216 2.013 7.731 1.433 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.773 9.655 0.038 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.377 9.020 1.104 1.00 0.61 C ATOM 0 H PHE B 216 -2.078 5.636 -2.635 1.00 0.26 H new ATOM 0 HA PHE B 216 0.125 7.247 -3.177 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.448 7.683 -1.370 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.032 6.176 -0.577 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.764 6.070 0.958 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.335 9.500 -1.530 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.485 7.232 2.267 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.057 10.664 -0.221 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.134 9.532 1.680 1.00 0.61 H new ATOM 1550 N TYR B 217 0.910 4.423 -1.651 1.00 0.23 N ATOM 1551 CA TYR B 217 2.021 3.538 -1.355 1.00 0.24 C ATOM 1552 C TYR B 217 2.476 2.791 -2.602 1.00 0.25 C ATOM 1553 O TYR B 217 3.660 2.516 -2.754 1.00 0.31 O ATOM 1554 CB TYR B 217 1.657 2.547 -0.247 1.00 0.26 C ATOM 1555 CG TYR B 217 1.442 3.193 1.108 1.00 0.27 C ATOM 1556 CD1 TYR B 217 0.195 3.170 1.722 1.00 1.22 C ATOM 1557 CD2 TYR B 217 2.491 3.815 1.780 1.00 1.18 C ATOM 1558 CE1 TYR B 217 0.000 3.744 2.965 1.00 1.24 C ATOM 1559 CE2 TYR B 217 2.301 4.391 3.021 1.00 1.20 C ATOM 1560 CZ TYR B 217 1.056 4.352 3.609 1.00 0.39 C ATOM 1561 OH TYR B 217 0.865 4.920 4.849 1.00 0.48 O ATOM 0 H TYR B 217 0.002 4.089 -1.329 1.00 0.23 H new ATOM 0 HA TYR B 217 2.847 4.157 -1.005 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.750 2.014 -0.533 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.450 1.804 -0.163 1.00 0.26 H new ATOM 0 HD1 TYR B 217 -0.635 2.696 1.220 1.00 1.22 H new ATOM 0 HD2 TYR B 217 3.469 3.848 1.323 1.00 1.18 H new ATOM 0 HE1 TYR B 217 -0.975 3.716 3.429 1.00 1.24 H new ATOM 0 HE2 TYR B 217 3.125 4.870 3.528 1.00 1.20 H new ATOM 0 HH TYR B 217 0.534 4.240 5.473 1.00 0.48 H new ATOM 1571 N PHE B 218 1.542 2.488 -3.502 1.00 0.23 N ATOM 1572 CA PHE B 218 1.858 1.735 -4.718 1.00 0.25 C ATOM 1573 C PHE B 218 2.921 2.458 -5.537 1.00 0.25 C ATOM 1574 O PHE B 218 3.901 1.855 -5.981 1.00 0.27 O ATOM 1575 CB PHE B 218 0.602 1.533 -5.570 1.00 0.30 C ATOM 1576 CG PHE B 218 0.604 0.249 -6.351 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.413 0.092 -7.465 1.00 1.22 C ATOM 1578 CD2 PHE B 218 -0.209 -0.804 -5.966 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.413 -1.093 -8.177 1.00 1.26 C ATOM 1580 CE2 PHE B 218 -0.215 -1.989 -6.674 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.598 -2.135 -7.781 1.00 0.60 C ATOM 0 H PHE B 218 0.561 2.751 -3.414 1.00 0.23 H new ATOM 0 HA PHE B 218 2.243 0.761 -4.418 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.274 1.552 -4.921 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.504 2.369 -6.262 1.00 0.30 H new ATOM 0 HD1 PHE B 218 2.051 0.905 -7.781 1.00 1.22 H new ATOM 0 HD2 PHE B 218 -0.846 -0.697 -5.101 1.00 1.29 H new ATOM 0 HE1 PHE B 218 2.050 -1.204 -9.042 1.00 1.26 H new ATOM 0 HE2 PHE B 218 -0.855 -2.801 -6.363 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.596 -3.062 -8.335 1.00 0.60 H new ATOM 1591 N GLY B 219 2.726 3.759 -5.723 1.00 0.26 N ATOM 1592 CA GLY B 219 3.700 4.559 -6.438 1.00 0.30 C ATOM 1593 C GLY B 219 5.007 4.667 -5.683 1.00 0.28 C ATOM 1594 O GLY B 219 6.055 4.947 -6.268 1.00 0.35 O ATOM 0 H GLY B 219 1.910 4.273 -5.391 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.883 4.118 -7.418 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.296 5.557 -6.608 1.00 0.30 H new ATOM 1598 N LYS B 220 4.948 4.430 -4.377 1.00 0.25 N ATOM 1599 CA LYS B 220 6.136 4.466 -3.545 1.00 0.27 C ATOM 1600 C LYS B 220 7.031 3.270 -3.834 1.00 0.22 C ATOM 1601 O LYS B 220 8.237 3.441 -3.979 1.00 0.24 O ATOM 1602 CB LYS B 220 5.778 4.507 -2.055 1.00 0.35 C ATOM 1603 CG LYS B 220 5.107 5.797 -1.611 1.00 0.62 C ATOM 1604 CD LYS B 220 6.036 6.992 -1.735 1.00 0.81 C ATOM 1605 CE LYS B 220 5.305 8.300 -1.473 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.249 8.557 -2.489 1.00 1.75 N ATOM 0 H LYS B 220 4.087 4.211 -3.875 1.00 0.25 H new ATOM 0 HA LYS B 220 6.677 5.380 -3.788 1.00 0.27 H new ATOM 0 HB2 LYS B 220 5.117 3.670 -1.828 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.687 4.363 -1.470 1.00 0.35 H new ATOM 0 HG2 LYS B 220 4.214 5.967 -2.213 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.779 5.698 -0.576 1.00 0.62 H new ATOM 0 HD2 LYS B 220 6.860 6.888 -1.029 1.00 0.81 H new ATOM 0 HD3 LYS B 220 6.472 7.012 -2.734 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.855 8.272 -0.481 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.020 9.123 -1.476 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 3.987 9.563 -2.470 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.608 8.311 -3.433 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.413 7.977 -2.275 1.00 1.75 H new ATOM 1620 N LEU B 221 6.445 2.066 -3.939 1.00 0.18 N ATOM 1621 CA LEU B 221 7.233 0.862 -4.243 1.00 0.17 C ATOM 1622 C LEU B 221 7.988 1.059 -5.546 1.00 0.20 C ATOM 1623 O LEU B 221 9.135 0.640 -5.691 1.00 0.21 O ATOM 1624 CB LEU B 221 6.371 -0.408 -4.354 1.00 0.17 C ATOM 1625 CG LEU B 221 5.649 -0.862 -3.087 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.432 -0.483 -1.841 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.251 -0.301 -3.051 1.00 0.25 C ATOM 0 H LEU B 221 5.445 1.902 -3.820 1.00 0.18 H new ATOM 0 HA LEU B 221 7.922 0.720 -3.410 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.624 -0.245 -5.131 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.010 -1.224 -4.692 1.00 0.17 H new ATOM 0 HG LEU B 221 5.578 -1.950 -3.104 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.892 -0.820 -0.956 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.413 -0.957 -1.870 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.553 0.600 -1.802 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.749 -0.633 -2.142 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.296 0.788 -3.064 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.696 -0.651 -3.921 1.00 0.25 H new ATOM 1639 N ARG B 222 7.330 1.723 -6.480 1.00 0.25 N ATOM 1640 CA ARG B 222 7.925 2.055 -7.761 1.00 0.31 C ATOM 1641 C ARG B 222 9.166 2.928 -7.570 1.00 0.32 C ATOM 1642 O ARG B 222 10.157 2.775 -8.276 1.00 0.40 O ATOM 1643 CB ARG B 222 6.886 2.767 -8.629 1.00 0.40 C ATOM 1644 CG ARG B 222 7.432 3.317 -9.934 1.00 1.03 C ATOM 1645 CD ARG B 222 7.934 2.213 -10.851 1.00 1.03 C ATOM 1646 NE ARG B 222 8.419 2.746 -12.124 1.00 1.92 N ATOM 1647 CZ ARG B 222 9.120 2.043 -13.013 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.478 0.791 -12.750 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.492 2.607 -14.155 1.00 3.29 N ATOM 0 H ARG B 222 6.369 2.047 -6.371 1.00 0.25 H new ATOM 0 HA ARG B 222 8.240 1.139 -8.261 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.078 2.071 -8.852 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.452 3.587 -8.056 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.653 3.885 -10.443 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.246 4.011 -9.723 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.736 1.666 -10.356 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.130 1.501 -11.037 1.00 1.03 H new ATOM 0 HE ARG B 222 8.207 3.719 -12.346 1.00 1.92 H new ATOM 0 HH11 ARG B 222 9.216 0.361 -11.863 1.00 1.83 H new ATOM 0 HH12 ARG B 222 10.014 0.259 -13.435 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.241 3.576 -14.351 1.00 3.29 H new ATOM 0 HH22 ARG B 222 10.029 2.071 -14.837 1.00 3.29 H new ATOM 1663 N ASN B 223 9.118 3.820 -6.589 1.00 0.29 N ATOM 1664 CA ASN B 223 10.232 4.727 -6.338 1.00 0.32 C ATOM 1665 C ASN B 223 11.381 3.993 -5.647 1.00 0.26 C ATOM 1666 O ASN B 223 12.547 4.279 -5.907 1.00 0.28 O ATOM 1667 CB ASN B 223 9.783 5.928 -5.498 1.00 0.40 C ATOM 1668 CG ASN B 223 10.737 7.105 -5.620 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.699 7.195 -4.719 1.00 1.57 O flip ATOM 1670 ND2 ASN B 223 10.598 7.937 -6.517 1.00 1.29 N flip ATOM 0 H ASN B 223 8.325 3.935 -5.957 1.00 0.29 H new ATOM 0 HA ASN B 223 10.587 5.097 -7.300 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.786 6.237 -5.813 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.709 5.630 -4.452 1.00 0.40 H new ATOM 0 HD21 ASN B 223 9.843 7.834 -7.195 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.238 8.729 -6.582 1.00 1.29 H new ATOM 1677 N ILE B 224 11.055 3.036 -4.778 1.00 0.22 N ATOM 1678 CA ILE B 224 12.089 2.208 -4.152 1.00 0.19 C ATOM 1679 C ILE B 224 12.737 1.327 -5.222 1.00 0.19 C ATOM 1680 O ILE B 224 13.936 1.043 -5.176 1.00 0.21 O ATOM 1681 CB ILE B 224 11.551 1.336 -2.966 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.652 -0.161 -3.263 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.114 1.688 -2.631 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.224 -1.030 -2.104 1.00 0.19 C ATOM 0 H ILE B 224 10.100 2.816 -4.494 1.00 0.22 H new ATOM 0 HA ILE B 224 12.829 2.879 -3.715 1.00 0.19 H new ATOM 0 HB ILE B 224 12.184 1.560 -2.107 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.035 -0.395 -4.131 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.681 -0.403 -3.529 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.770 1.066 -1.805 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.054 2.738 -2.344 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.484 1.513 -3.503 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.320 -2.080 -2.381 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.857 -0.823 -1.241 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.186 -0.815 -1.852 1.00 0.19 H new ATOM 1696 N GLU B 225 11.931 0.928 -6.203 1.00 0.21 N ATOM 1697 CA GLU B 225 12.410 0.152 -7.339 1.00 0.26 C ATOM 1698 C GLU B 225 13.330 1.000 -8.217 1.00 0.24 C ATOM 1699 O GLU B 225 14.255 0.485 -8.844 1.00 0.24 O ATOM 1700 CB GLU B 225 11.219 -0.366 -8.151 1.00 0.37 C ATOM 1701 CG GLU B 225 11.607 -1.212 -9.352 1.00 0.62 C ATOM 1702 CD GLU B 225 10.404 -1.682 -10.143 1.00 0.96 C ATOM 1703 OE1 GLU B 225 10.215 -2.911 -10.273 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.637 -0.825 -10.630 1.00 1.61 O ATOM 0 H GLU B 225 10.932 1.133 -6.231 1.00 0.21 H new ATOM 0 HA GLU B 225 12.983 -0.699 -6.970 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.576 -0.956 -7.497 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.630 0.484 -8.494 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.263 -0.634 -10.003 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.176 -2.078 -9.014 1.00 0.62 H new ATOM 1711 N LEU B 226 13.080 2.303 -8.248 1.00 0.25 N ATOM 1712 CA LEU B 226 13.915 3.225 -9.010 1.00 0.27 C ATOM 1713 C LEU B 226 15.319 3.304 -8.419 1.00 0.23 C ATOM 1714 O LEU B 226 16.299 3.383 -9.153 1.00 0.28 O ATOM 1715 CB LEU B 226 13.279 4.617 -9.067 1.00 0.33 C ATOM 1716 CG LEU B 226 12.626 4.985 -10.405 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.580 3.957 -10.805 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.003 6.370 -10.327 1.00 0.51 C ATOM 0 H LEU B 226 12.305 2.746 -7.754 1.00 0.25 H new ATOM 0 HA LEU B 226 13.993 2.842 -10.027 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.525 4.686 -8.283 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.045 5.358 -8.839 1.00 0.33 H new ATOM 0 HG LEU B 226 13.403 4.991 -11.169 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.134 4.244 -11.757 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.051 2.979 -10.905 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.805 3.910 -10.040 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.544 6.617 -11.284 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.243 6.384 -9.546 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.775 7.104 -10.095 1.00 0.51 H new ATOM 1730 N ILE B 227 15.410 3.258 -7.091 1.00 0.18 N ATOM 1731 CA ILE B 227 16.705 3.229 -6.414 1.00 0.16 C ATOM 1732 C ILE B 227 17.441 1.948 -6.786 1.00 0.16 C ATOM 1733 O ILE B 227 18.665 1.929 -6.941 1.00 0.20 O ATOM 1734 CB ILE B 227 16.547 3.301 -4.878 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.753 4.544 -4.478 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.910 3.312 -4.192 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.452 4.611 -2.999 1.00 0.21 C ATOM 0 H ILE B 227 14.605 3.240 -6.464 1.00 0.18 H new ATOM 0 HA ILE B 227 17.274 4.101 -6.736 1.00 0.16 H new ATOM 0 HB ILE B 227 16.002 2.414 -4.555 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.313 5.433 -4.768 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.815 4.562 -5.034 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.773 3.363 -3.112 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.453 2.402 -4.446 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.479 4.179 -4.527 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.886 5.518 -2.783 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.866 3.740 -2.707 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.386 4.624 -2.438 1.00 0.21 H new ATOM 1749 N CYS B 228 16.671 0.882 -6.950 1.00 0.17 N ATOM 1750 CA CYS B 228 17.205 -0.395 -7.382 1.00 0.21 C ATOM 1751 C CYS B 228 17.771 -0.271 -8.788 1.00 0.23 C ATOM 1752 O CYS B 228 18.904 -0.660 -9.043 1.00 0.28 O ATOM 1753 CB CYS B 228 16.112 -1.461 -7.329 1.00 0.26 C ATOM 1754 SG CYS B 228 15.273 -1.564 -5.730 1.00 0.26 S ATOM 0 H CYS B 228 15.664 0.881 -6.788 1.00 0.17 H new ATOM 0 HA CYS B 228 18.011 -0.694 -6.712 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.374 -1.251 -8.103 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.551 -2.431 -7.562 1.00 0.26 H new ATOM 0 HG CYS B 228 14.981 -0.367 -5.315 1.00 0.26 H new ATOM 1760 N GLN B 229 16.996 0.335 -9.678 1.00 0.25 N ATOM 1761 CA GLN B 229 17.412 0.538 -11.065 1.00 0.34 C ATOM 1762 C GLN B 229 18.717 1.333 -11.152 1.00 0.34 C ATOM 1763 O GLN B 229 19.421 1.275 -12.160 1.00 0.46 O ATOM 1764 CB GLN B 229 16.310 1.263 -11.841 1.00 0.42 C ATOM 1765 CG GLN B 229 15.033 0.453 -11.992 1.00 0.96 C ATOM 1766 CD GLN B 229 13.923 1.233 -12.667 1.00 1.56 C ATOM 1767 OE1 GLN B 229 14.172 2.119 -13.485 1.00 2.22 O ATOM 1768 NE2 GLN B 229 12.685 0.901 -12.342 1.00 2.20 N ATOM 0 H GLN B 229 16.067 0.698 -9.464 1.00 0.25 H new ATOM 0 HA GLN B 229 17.586 -0.443 -11.507 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.078 2.200 -11.334 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.685 1.521 -12.831 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.244 -0.446 -12.571 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.696 0.127 -11.008 1.00 0.96 H new ATOM 0 HE21 GLN B 229 12.518 0.161 -11.660 1.00 2.20 H new ATOM 0 HE22 GLN B 229 11.897 1.385 -12.774 1.00 2.20 H new ATOM 1777 N GLU B 230 19.031 2.073 -10.096 1.00 0.29 N ATOM 1778 CA GLU B 230 20.243 2.879 -10.061 1.00 0.34 C ATOM 1779 C GLU B 230 21.445 2.075 -9.569 1.00 0.28 C ATOM 1780 O GLU B 230 22.544 2.199 -10.110 1.00 0.38 O ATOM 1781 CB GLU B 230 20.050 4.105 -9.163 1.00 0.46 C ATOM 1782 CG GLU B 230 18.914 5.014 -9.600 1.00 1.07 C ATOM 1783 CD GLU B 230 18.807 6.268 -8.755 1.00 1.84 C ATOM 1784 OE1 GLU B 230 18.169 6.224 -7.683 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.361 7.309 -9.166 1.00 2.49 O ATOM 0 H GLU B 230 18.462 2.131 -9.252 1.00 0.29 H new ATOM 0 HA GLU B 230 20.441 3.202 -11.083 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.863 3.770 -8.143 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.976 4.680 -9.145 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.061 5.295 -10.643 1.00 1.07 H new ATOM 0 HG3 GLU B 230 17.974 4.464 -9.547 1.00 1.07 H new ATOM 1792 N ASN B 231 21.240 1.240 -8.554 1.00 0.25 N ATOM 1793 CA ASN B 231 22.363 0.591 -7.871 1.00 0.26 C ATOM 1794 C ASN B 231 22.504 -0.889 -8.220 1.00 0.30 C ATOM 1795 O ASN B 231 23.568 -1.476 -7.998 1.00 0.33 O ATOM 1796 CB ASN B 231 22.224 0.744 -6.354 1.00 0.27 C ATOM 1797 CG ASN B 231 22.287 2.191 -5.899 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.659 2.488 -4.773 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 22.906 3.031 -6.549 1.00 0.25 N flip ATOM 0 H ASN B 231 20.320 0.997 -8.187 1.00 0.25 H new ATOM 0 HA ASN B 231 23.265 1.094 -8.221 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.277 0.309 -6.035 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.016 0.179 -5.863 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.377 2.762 -7.413 1.00 0.25 H new ATOM 0 HD22 ASN B 231 22.948 3.997 -6.225 1.00 0.25 H new ATOM 1806 N GLU B 232 21.448 -1.491 -8.759 1.00 0.39 N ATOM 1807 CA GLU B 232 21.455 -2.920 -9.071 1.00 0.50 C ATOM 1808 C GLU B 232 22.525 -3.276 -10.090 1.00 0.53 C ATOM 1809 O GLU B 232 22.532 -2.769 -11.213 1.00 0.62 O ATOM 1810 CB GLU B 232 20.087 -3.380 -9.577 1.00 0.72 C ATOM 1811 CG GLU B 232 19.117 -3.736 -8.463 1.00 0.63 C ATOM 1812 CD GLU B 232 19.606 -4.903 -7.634 1.00 1.56 C ATOM 1813 OE1 GLU B 232 19.312 -6.061 -8.000 1.00 2.25 O ATOM 1814 OE2 GLU B 232 20.305 -4.672 -6.626 1.00 2.34 O ATOM 0 H GLU B 232 20.576 -1.014 -8.989 1.00 0.39 H new ATOM 0 HA GLU B 232 21.685 -3.441 -8.142 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.651 -2.591 -10.189 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.220 -4.248 -10.223 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.972 -2.869 -7.818 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.145 -3.979 -8.893 1.00 0.63 H new ATOM 1821 N GLY B 233 23.434 -4.152 -9.682 1.00 0.58 N ATOM 1822 CA GLY B 233 24.478 -4.619 -10.570 1.00 0.76 C ATOM 1823 C GLY B 233 25.592 -3.610 -10.736 1.00 0.73 C ATOM 1824 O GLY B 233 26.454 -3.761 -11.598 1.00 1.03 O ATOM 0 H GLY B 233 23.465 -4.550 -8.743 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.891 -5.550 -10.182 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.047 -4.843 -11.546 1.00 0.76 H new ATOM 1828 N GLU B 234 25.579 -2.576 -9.911 1.00 0.50 N ATOM 1829 CA GLU B 234 26.579 -1.531 -10.000 1.00 0.56 C ATOM 1830 C GLU B 234 27.369 -1.416 -8.701 1.00 0.54 C ATOM 1831 O GLU B 234 28.596 -1.530 -8.702 1.00 0.65 O ATOM 1832 CB GLU B 234 25.919 -0.194 -10.336 1.00 0.65 C ATOM 1833 CG GLU B 234 26.890 0.972 -10.349 1.00 1.37 C ATOM 1834 CD GLU B 234 26.204 2.301 -10.570 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.896 2.627 -11.735 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.974 3.027 -9.583 1.00 2.06 O ATOM 0 H GLU B 234 24.887 -2.440 -9.174 1.00 0.50 H new ATOM 0 HA GLU B 234 27.273 -1.794 -10.798 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.440 -0.269 -11.312 1.00 0.65 H new ATOM 0 HB3 GLU B 234 25.132 0.007 -9.609 1.00 0.65 H new ATOM 0 HG2 GLU B 234 27.430 1.000 -9.403 1.00 1.37 H new ATOM 0 HG3 GLU B 234 27.630 0.815 -11.134 1.00 1.37 H new ATOM 1843 N ASN B 235 26.669 -1.202 -7.594 1.00 0.47 N ATOM 1844 CA ASN B 235 27.343 -0.961 -6.325 1.00 0.55 C ATOM 1845 C ASN B 235 26.684 -1.715 -5.175 1.00 0.46 C ATOM 1846 O ASN B 235 27.311 -2.556 -4.535 1.00 0.50 O ATOM 1847 CB ASN B 235 27.360 0.540 -6.009 1.00 0.72 C ATOM 1848 CG ASN B 235 28.147 0.864 -4.750 1.00 1.44 C ATOM 1849 OD1 ASN B 235 29.115 0.180 -4.413 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.735 1.903 -4.042 1.00 2.01 N ATOM 0 H ASN B 235 25.650 -1.190 -7.548 1.00 0.47 H new ATOM 0 HA ASN B 235 28.364 -1.329 -6.428 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.792 1.080 -6.852 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.336 0.895 -5.894 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.223 2.162 -3.185 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.929 2.445 -4.354 1.00 2.01 H new ATOM 1857 N ASP B 236 25.419 -1.417 -4.924 1.00 0.40 N ATOM 1858 CA ASP B 236 24.756 -1.890 -3.715 1.00 0.33 C ATOM 1859 C ASP B 236 23.858 -3.087 -3.992 1.00 0.32 C ATOM 1860 O ASP B 236 22.949 -3.012 -4.817 1.00 0.42 O ATOM 1861 CB ASP B 236 23.928 -0.763 -3.097 1.00 0.38 C ATOM 1862 CG ASP B 236 24.744 0.486 -2.847 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.519 0.507 -1.874 1.00 1.26 O ATOM 1864 OD2 ASP B 236 24.617 1.454 -3.622 1.00 1.36 O ATOM 0 H ASP B 236 24.831 -0.852 -5.537 1.00 0.40 H new ATOM 0 HA ASP B 236 25.533 -2.206 -3.018 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.096 -0.523 -3.759 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.498 -1.106 -2.156 1.00 0.38 H new ATOM 1869 N PRO B 237 24.103 -4.210 -3.298 1.00 0.26 N ATOM 1870 CA PRO B 237 23.283 -5.419 -3.414 1.00 0.27 C ATOM 1871 C PRO B 237 22.017 -5.343 -2.563 1.00 0.21 C ATOM 1872 O PRO B 237 21.100 -6.147 -2.721 1.00 0.23 O ATOM 1873 CB PRO B 237 24.208 -6.511 -2.887 1.00 0.32 C ATOM 1874 CG PRO B 237 25.066 -5.822 -1.881 1.00 0.30 C ATOM 1875 CD PRO B 237 25.220 -4.396 -2.351 1.00 0.29 C ATOM 0 HA PRO B 237 22.933 -5.584 -4.433 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.643 -7.326 -2.435 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.806 -6.945 -3.688 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.608 -5.857 -0.892 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.037 -6.310 -1.800 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.160 -3.693 -1.520 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.184 -4.237 -2.834 1.00 0.29 H new ATOM 1883 N VAL B 238 21.979 -4.364 -1.664 1.00 0.16 N ATOM 1884 CA VAL B 238 20.846 -4.190 -0.763 1.00 0.13 C ATOM 1885 C VAL B 238 19.549 -3.990 -1.533 1.00 0.14 C ATOM 1886 O VAL B 238 18.505 -4.466 -1.108 1.00 0.17 O ATOM 1887 CB VAL B 238 21.050 -2.999 0.199 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.187 -3.270 1.163 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.311 -1.726 -0.578 1.00 0.16 C ATOM 0 H VAL B 238 22.723 -3.677 -1.540 1.00 0.16 H new ATOM 0 HA VAL B 238 20.780 -5.106 -0.177 1.00 0.13 H new ATOM 0 HB VAL B 238 20.135 -2.873 0.777 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.310 -2.416 1.829 1.00 0.14 H new ATOM 0 HG12 VAL B 238 21.961 -4.160 1.751 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.109 -3.429 0.603 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.452 -0.898 0.117 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.208 -1.848 -1.185 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.461 -1.515 -1.226 1.00 0.16 H new ATOM 1899 N LEU B 239 19.622 -3.312 -2.676 1.00 0.14 N ATOM 1900 CA LEU B 239 18.429 -3.016 -3.460 1.00 0.17 C ATOM 1901 C LEU B 239 17.770 -4.298 -3.956 1.00 0.18 C ATOM 1902 O LEU B 239 16.548 -4.369 -4.060 1.00 0.21 O ATOM 1903 CB LEU B 239 18.745 -2.084 -4.639 1.00 0.20 C ATOM 1904 CG LEU B 239 18.842 -0.582 -4.305 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.644 -0.123 -3.506 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.113 -0.264 -3.553 1.00 0.15 C ATOM 0 H LEU B 239 20.491 -2.959 -3.077 1.00 0.14 H new ATOM 0 HA LEU B 239 17.729 -2.499 -2.803 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.689 -2.399 -5.083 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.975 -2.218 -5.399 1.00 0.20 H new ATOM 0 HG LEU B 239 18.859 -0.044 -5.253 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.740 0.940 -3.285 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.735 -0.293 -4.083 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.592 -0.684 -2.573 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.149 0.803 -3.334 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.134 -0.827 -2.620 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.974 -0.538 -4.162 1.00 0.15 H new ATOM 1918 N GLN B 240 18.584 -5.315 -4.224 1.00 0.19 N ATOM 1919 CA GLN B 240 18.086 -6.609 -4.676 1.00 0.23 C ATOM 1920 C GLN B 240 17.054 -7.149 -3.685 1.00 0.22 C ATOM 1921 O GLN B 240 15.913 -7.428 -4.054 1.00 0.28 O ATOM 1922 CB GLN B 240 19.260 -7.592 -4.821 1.00 0.29 C ATOM 1923 CG GLN B 240 19.011 -8.775 -5.758 1.00 0.86 C ATOM 1924 CD GLN B 240 17.915 -9.707 -5.281 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.168 -10.639 -4.517 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.699 -9.481 -5.748 1.00 1.46 N ATOM 0 H GLN B 240 19.599 -5.266 -4.135 1.00 0.19 H new ATOM 0 HA GLN B 240 17.603 -6.491 -5.646 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.130 -7.042 -5.180 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.512 -7.979 -3.834 1.00 0.29 H new ATOM 0 HG2 GLN B 240 18.750 -8.396 -6.746 1.00 0.86 H new ATOM 0 HG3 GLN B 240 19.936 -9.341 -5.868 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.533 -8.697 -6.379 1.00 1.46 H new ATOM 0 HE22 GLN B 240 15.927 -10.090 -5.477 1.00 1.46 H new ATOM 1935 N ARG B 241 17.439 -7.248 -2.417 1.00 0.20 N ATOM 1936 CA ARG B 241 16.563 -7.835 -1.406 1.00 0.23 C ATOM 1937 C ARG B 241 15.338 -6.955 -1.126 1.00 0.19 C ATOM 1938 O ARG B 241 14.367 -7.415 -0.523 1.00 0.21 O ATOM 1939 CB ARG B 241 17.330 -8.142 -0.108 1.00 0.31 C ATOM 1940 CG ARG B 241 18.099 -6.964 0.473 1.00 0.32 C ATOM 1941 CD ARG B 241 18.840 -7.349 1.747 1.00 0.34 C ATOM 1942 NE ARG B 241 17.919 -7.623 2.848 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.149 -7.300 4.123 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.284 -6.712 4.480 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.241 -7.568 5.048 1.00 3.22 N ATOM 0 H ARG B 241 18.343 -6.933 -2.066 1.00 0.20 H new ATOM 0 HA ARG B 241 16.199 -8.779 -1.812 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.622 -8.500 0.640 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.030 -8.955 -0.300 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.811 -6.595 -0.265 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.409 -6.148 0.686 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.454 -8.230 1.559 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.517 -6.544 2.031 1.00 0.34 H new ATOM 0 HE ARG B 241 17.041 -8.093 2.628 1.00 1.48 H new ATOM 0 HH11 ARG B 241 19.993 -6.502 3.777 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.448 -6.470 5.457 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.365 -8.021 4.787 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.417 -7.321 6.022 1.00 3.22 H new ATOM 1959 N ILE B 242 15.362 -5.701 -1.574 1.00 0.16 N ATOM 1960 CA ILE B 242 14.194 -4.833 -1.426 1.00 0.15 C ATOM 1961 C ILE B 242 13.266 -5.010 -2.626 1.00 0.16 C ATOM 1962 O ILE B 242 12.051 -4.851 -2.512 1.00 0.17 O ATOM 1963 CB ILE B 242 14.559 -3.338 -1.292 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.956 -3.169 -0.713 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.546 -2.630 -0.392 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.464 -1.756 -0.808 1.00 0.17 C ATOM 0 H ILE B 242 16.162 -5.268 -2.035 1.00 0.16 H new ATOM 0 HA ILE B 242 13.700 -5.132 -0.501 1.00 0.15 H new ATOM 0 HB ILE B 242 14.537 -2.894 -2.287 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.950 -3.478 0.332 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.644 -3.833 -1.237 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.812 -1.577 -0.304 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.550 -2.718 -0.826 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.553 -3.090 0.596 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.464 -1.699 -0.379 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.500 -1.452 -1.854 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.796 -1.092 -0.260 1.00 0.17 H new ATOM 1978 N VAL B 243 13.851 -5.337 -3.780 1.00 0.18 N ATOM 1979 CA VAL B 243 13.073 -5.681 -4.969 1.00 0.20 C ATOM 1980 C VAL B 243 12.215 -6.903 -4.679 1.00 0.21 C ATOM 1981 O VAL B 243 11.043 -6.965 -5.063 1.00 0.23 O ATOM 1982 CB VAL B 243 13.977 -5.979 -6.190 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.157 -6.465 -7.376 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.777 -4.751 -6.580 1.00 0.21 C ATOM 0 H VAL B 243 14.861 -5.370 -3.915 1.00 0.18 H new ATOM 0 HA VAL B 243 12.449 -4.821 -5.212 1.00 0.20 H new ATOM 0 HB VAL B 243 14.668 -6.771 -5.902 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.819 -6.666 -8.218 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.629 -7.379 -7.103 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.435 -5.699 -7.657 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.405 -4.984 -7.440 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.096 -3.940 -6.837 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.406 -4.446 -5.744 1.00 0.21 H new ATOM 1994 N ASP B 244 12.820 -7.867 -3.985 1.00 0.22 N ATOM 1995 CA ASP B 244 12.112 -9.057 -3.526 1.00 0.26 C ATOM 1996 C ASP B 244 10.819 -8.669 -2.825 1.00 0.25 C ATOM 1997 O ASP B 244 9.768 -9.225 -3.111 1.00 0.32 O ATOM 1998 CB ASP B 244 12.990 -9.874 -2.573 1.00 0.30 C ATOM 1999 CG ASP B 244 13.978 -10.778 -3.289 1.00 1.09 C ATOM 2000 OD1 ASP B 244 14.276 -11.871 -2.759 1.00 1.76 O ATOM 2001 OD2 ASP B 244 14.451 -10.419 -4.386 1.00 1.96 O ATOM 0 H ASP B 244 13.807 -7.844 -3.728 1.00 0.22 H new ATOM 0 HA ASP B 244 11.875 -9.667 -4.398 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.538 -9.193 -1.922 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.351 -10.482 -1.933 1.00 0.30 H new ATOM 2006 N ILE B 245 10.915 -7.686 -1.929 1.00 0.20 N ATOM 2007 CA ILE B 245 9.765 -7.188 -1.169 1.00 0.20 C ATOM 2008 C ILE B 245 8.572 -6.868 -2.066 1.00 0.23 C ATOM 2009 O ILE B 245 7.461 -7.351 -1.836 1.00 0.28 O ATOM 2010 CB ILE B 245 10.134 -5.902 -0.394 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.073 -6.215 0.766 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.886 -5.184 0.107 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.384 -5.006 1.615 1.00 0.23 C ATOM 0 H ILE B 245 11.791 -7.212 -1.709 1.00 0.20 H new ATOM 0 HA ILE B 245 9.490 -7.987 -0.480 1.00 0.20 H new ATOM 0 HB ILE B 245 10.653 -5.237 -1.085 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.624 -6.986 1.392 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.003 -6.625 0.373 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.177 -4.284 0.648 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.258 -4.911 -0.741 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.329 -5.844 0.773 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.056 -5.292 2.424 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.860 -4.242 1.000 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.460 -4.609 2.035 1.00 0.23 H new ATOM 2025 N LEU B 246 8.822 -6.065 -3.086 1.00 0.22 N ATOM 2026 CA LEU B 246 7.762 -5.482 -3.902 1.00 0.27 C ATOM 2027 C LEU B 246 6.929 -6.544 -4.603 1.00 0.31 C ATOM 2028 O LEU B 246 5.756 -6.326 -4.905 1.00 0.36 O ATOM 2029 CB LEU B 246 8.371 -4.544 -4.940 1.00 0.26 C ATOM 2030 CG LEU B 246 9.373 -3.537 -4.382 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.890 -2.627 -5.481 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.743 -2.733 -3.259 1.00 0.21 C ATOM 0 H LEU B 246 9.763 -5.797 -3.374 1.00 0.22 H new ATOM 0 HA LEU B 246 7.100 -4.929 -3.236 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.866 -5.143 -5.704 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.566 -3.999 -5.434 1.00 0.26 H new ATOM 0 HG LEU B 246 10.224 -4.083 -3.975 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.603 -1.917 -5.061 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.383 -3.225 -6.247 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.056 -2.084 -5.926 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.469 -2.019 -2.871 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.874 -2.196 -3.639 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.433 -3.406 -2.460 1.00 0.21 H new ATOM 2044 N TYR B 247 7.532 -7.691 -4.861 1.00 0.38 N ATOM 2045 CA TYR B 247 6.857 -8.740 -5.600 1.00 0.46 C ATOM 2046 C TYR B 247 6.842 -10.038 -4.801 1.00 0.45 C ATOM 2047 O TYR B 247 6.696 -11.127 -5.361 1.00 0.54 O ATOM 2048 CB TYR B 247 7.537 -8.935 -6.958 1.00 0.54 C ATOM 2049 CG TYR B 247 7.640 -7.647 -7.749 1.00 1.03 C ATOM 2050 CD1 TYR B 247 8.792 -6.870 -7.702 1.00 1.84 C ATOM 2051 CD2 TYR B 247 6.574 -7.193 -8.515 1.00 1.80 C ATOM 2052 CE1 TYR B 247 8.876 -5.677 -8.393 1.00 2.52 C ATOM 2053 CE2 TYR B 247 6.655 -6.004 -9.215 1.00 2.45 C ATOM 2054 CZ TYR B 247 7.806 -5.248 -9.147 1.00 2.60 C ATOM 2055 OH TYR B 247 7.885 -4.055 -9.830 1.00 3.42 O ATOM 0 H TYR B 247 8.483 -7.918 -4.571 1.00 0.38 H new ATOM 0 HA TYR B 247 5.821 -8.446 -5.769 1.00 0.46 H new ATOM 0 HB2 TYR B 247 8.536 -9.344 -6.805 1.00 0.54 H new ATOM 0 HB3 TYR B 247 6.978 -9.669 -7.538 1.00 0.54 H new ATOM 0 HD1 TYR B 247 9.635 -7.205 -7.116 1.00 1.84 H new ATOM 0 HD2 TYR B 247 5.668 -7.778 -8.564 1.00 1.80 H new ATOM 0 HE1 TYR B 247 9.777 -5.083 -8.342 1.00 2.52 H new ATOM 0 HE2 TYR B 247 5.820 -5.669 -9.813 1.00 2.45 H new ATOM 0 HH TYR B 247 8.825 -3.836 -9.998 1.00 3.42 H new ATOM 2065 N ALA B 248 6.982 -9.916 -3.487 1.00 0.42 N ATOM 2066 CA ALA B 248 6.976 -11.076 -2.614 1.00 0.51 C ATOM 2067 C ALA B 248 5.599 -11.300 -2.022 1.00 0.69 C ATOM 2068 O ALA B 248 5.102 -10.481 -1.249 1.00 1.05 O ATOM 2069 CB ALA B 248 7.992 -10.922 -1.493 1.00 0.65 C ATOM 0 H ALA B 248 7.101 -9.025 -3.006 1.00 0.42 H new ATOM 0 HA ALA B 248 7.248 -11.941 -3.219 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.966 -11.805 -0.855 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.989 -10.811 -1.919 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.750 -10.039 -0.901 1.00 0.65 H new