USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=15 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 180:sc= -1.33 (180deg=-1.33) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 199 GLN : amide:sc= -0.897 K(o=-0.9,f=-0.019) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 138:sc= -0.608 (180deg=-2.59!) USER MOD Single : A 206 THR OG1 : rot 73:sc= 0.243 USER MOD Single : A 212 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.109) USER MOD Single : A 217 TYR OH : rot -107:sc= 1.01 USER MOD Single : A 220 LYS NZ :NH3+ -124:sc= 0.407 (180deg=-0.0944) USER MOD Single : A 223 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 228 CYS SG : rot 55:sc= -1.66! USER MOD Single : A 229 GLN : amide:sc= -0.0509 X(o=-0.051,f=-0.051) USER MOD Single : A 231 ASN : amide:sc= -0.0928 X(o=-0.093,f=-0.55) USER MOD Single : A 235 ASN : amide:sc= -0.206 K(o=-0.21,f=-3.9!) USER MOD Single : A 240 GLN : amide:sc= 0.468 X(o=0.47,f=-0.0053) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl -174:sc= -1.09 (180deg=-1.16) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 199 GLN : amide:sc= -0.845 K(o=-0.85,f=-0.021) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 136:sc= -0.578 (180deg=-2.6!) USER MOD Single : B 206 THR OG1 : rot 74:sc= 0.283 USER MOD Single : B 212 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.115) USER MOD Single : B 217 TYR OH : rot -107:sc= 0.683 USER MOD Single : B 220 LYS NZ :NH3+ -122:sc= 0.416 (180deg=-0.0903) USER MOD Single : B 223 ASN : amide:sc= -0.798 K(o=-0.8,f=0) USER MOD Single : B 228 CYS SG : rot 72:sc= -1.53! USER MOD Single : B 229 GLN : amide:sc= -0.0618 X(o=-0.062,f=-0.065) USER MOD Single : B 231 ASN : amide:sc= -0.0885 X(o=-0.089,f=-0.54) USER MOD Single : B 235 ASN : amide:sc= -0.167 K(o=-0.17,f=-3.6!) USER MOD Single : B 240 GLN : amide:sc= 0.519 K(o=0.52,f=-0.0018) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.957 -2.100 -3.446 1.00 0.85 N ATOM 16 CA GLU A 192 -36.246 -0.825 -3.384 1.00 0.72 C ATOM 17 C GLU A 192 -34.842 -0.983 -2.783 1.00 0.58 C ATOM 18 O GLU A 192 -33.829 -0.755 -3.459 1.00 0.59 O ATOM 19 CB GLU A 192 -37.061 0.182 -2.570 1.00 0.73 C ATOM 20 CG GLU A 192 -36.571 1.611 -2.705 1.00 1.02 C ATOM 21 CD GLU A 192 -37.305 2.569 -1.793 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.943 2.661 -0.601 1.00 2.46 O ATOM 23 OE2 GLU A 192 -38.241 3.243 -2.263 1.00 2.04 O ATOM 0 HA GLU A 192 -36.125 -0.458 -4.403 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -38.103 0.133 -2.886 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -37.032 -0.105 -1.519 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.505 1.648 -2.481 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -36.691 1.936 -3.739 1.00 1.02 H new ATOM 30 N ALA A 193 -34.776 -1.383 -1.519 1.00 0.51 N ATOM 31 CA ALA A 193 -33.495 -1.544 -0.849 1.00 0.41 C ATOM 32 C ALA A 193 -32.744 -2.744 -1.396 1.00 0.50 C ATOM 33 O ALA A 193 -31.519 -2.763 -1.376 1.00 0.47 O ATOM 34 CB ALA A 193 -33.688 -1.694 0.646 1.00 0.43 C ATOM 0 H ALA A 193 -35.589 -1.600 -0.942 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.905 -0.648 -1.040 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -32.718 -1.813 1.128 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.182 -0.806 1.040 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.303 -2.571 0.847 1.00 0.43 H new ATOM 40 N ALA A 194 -33.477 -3.739 -1.886 1.00 0.64 N ATOM 41 CA ALA A 194 -32.864 -4.939 -2.431 1.00 0.77 C ATOM 42 C ALA A 194 -31.897 -4.599 -3.556 1.00 0.78 C ATOM 43 O ALA A 194 -30.844 -5.223 -3.695 1.00 0.83 O ATOM 44 CB ALA A 194 -33.929 -5.888 -2.919 1.00 0.92 C ATOM 0 H ALA A 194 -34.497 -3.735 -1.915 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.295 -5.423 -1.637 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.460 -6.784 -3.325 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.579 -6.164 -2.088 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.520 -5.403 -3.696 1.00 0.92 H new ATOM 50 N GLU A 195 -32.253 -3.600 -4.351 1.00 0.78 N ATOM 51 CA GLU A 195 -31.380 -3.125 -5.415 1.00 0.85 C ATOM 52 C GLU A 195 -30.094 -2.537 -4.833 1.00 0.70 C ATOM 53 O GLU A 195 -29.013 -2.700 -5.400 1.00 0.75 O ATOM 54 CB GLU A 195 -32.103 -2.093 -6.281 1.00 0.95 C ATOM 55 CG GLU A 195 -33.301 -2.669 -7.020 1.00 1.32 C ATOM 56 CD GLU A 195 -33.996 -1.654 -7.902 1.00 1.90 C ATOM 57 OE1 GLU A 195 -33.499 -1.390 -9.018 1.00 2.51 O ATOM 58 OE2 GLU A 195 -35.048 -1.123 -7.490 1.00 2.49 O ATOM 0 H GLU A 195 -33.141 -3.103 -4.279 1.00 0.78 H new ATOM 0 HA GLU A 195 -31.112 -3.973 -6.045 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -32.435 -1.267 -5.651 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -31.401 -1.680 -7.005 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.974 -3.510 -7.632 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -34.014 -3.061 -6.295 1.00 1.32 H new ATOM 65 N LEU A 196 -30.207 -1.863 -3.693 1.00 0.54 N ATOM 66 CA LEU A 196 -29.025 -1.342 -3.005 1.00 0.41 C ATOM 67 C LEU A 196 -28.258 -2.446 -2.282 1.00 0.42 C ATOM 68 O LEU A 196 -27.061 -2.308 -2.034 1.00 0.39 O ATOM 69 CB LEU A 196 -29.379 -0.238 -2.013 1.00 0.31 C ATOM 70 CG LEU A 196 -29.368 1.180 -2.579 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.769 1.618 -2.959 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.736 2.139 -1.582 1.00 0.36 C ATOM 0 H LEU A 196 -31.093 -1.665 -3.228 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.387 -0.920 -3.781 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.370 -0.441 -1.608 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.678 -0.284 -1.179 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.765 1.191 -3.487 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.737 2.631 -3.360 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.170 0.941 -3.714 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.409 1.597 -2.077 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.734 3.147 -1.997 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.309 2.130 -0.655 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.711 1.829 -1.378 1.00 0.36 H new ATOM 84 N MET A 197 -28.943 -3.531 -1.935 1.00 0.50 N ATOM 85 CA MET A 197 -28.289 -4.676 -1.299 1.00 0.59 C ATOM 86 C MET A 197 -27.229 -5.246 -2.236 1.00 0.66 C ATOM 87 O MET A 197 -26.209 -5.777 -1.800 1.00 0.69 O ATOM 88 CB MET A 197 -29.307 -5.768 -0.946 1.00 0.72 C ATOM 89 CG MET A 197 -30.453 -5.295 -0.063 1.00 0.69 C ATOM 90 SD MET A 197 -29.949 -4.817 1.594 1.00 0.67 S ATOM 91 CE MET A 197 -31.556 -4.452 2.294 1.00 0.69 C ATOM 0 H MET A 197 -29.946 -3.644 -2.081 1.00 0.50 H new ATOM 0 HA MET A 197 -27.821 -4.334 -0.376 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.719 -6.176 -1.869 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.788 -6.583 -0.442 1.00 0.72 H new ATOM 0 HG2 MET A 197 -30.941 -4.446 -0.542 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.195 -6.090 0.009 1.00 0.69 H new ATOM 0 HE1 MET A 197 -31.438 -4.135 3.330 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.029 -3.654 1.722 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.181 -5.345 2.256 1.00 0.69 H new ATOM 101 N GLN A 198 -27.482 -5.121 -3.531 1.00 0.71 N ATOM 102 CA GLN A 198 -26.521 -5.523 -4.547 1.00 0.80 C ATOM 103 C GLN A 198 -25.416 -4.478 -4.659 1.00 0.70 C ATOM 104 O GLN A 198 -24.260 -4.800 -4.930 1.00 0.72 O ATOM 105 CB GLN A 198 -27.234 -5.690 -5.892 1.00 0.95 C ATOM 106 CG GLN A 198 -26.324 -6.113 -7.031 1.00 1.10 C ATOM 107 CD GLN A 198 -27.044 -6.131 -8.365 1.00 1.36 C ATOM 108 OE1 GLN A 198 -28.252 -6.371 -8.431 1.00 1.87 O ATOM 109 NE2 GLN A 198 -26.313 -5.874 -9.434 1.00 1.67 N ATOM 0 H GLN A 198 -28.352 -4.741 -3.904 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.073 -6.475 -4.264 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -28.026 -6.430 -5.781 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.713 -4.747 -6.156 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.475 -5.431 -7.088 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.923 -7.105 -6.824 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.316 -5.680 -9.336 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.745 -5.869 -10.358 1.00 1.67 H new ATOM 118 N GLN A 199 -25.778 -3.222 -4.427 1.00 0.61 N ATOM 119 CA GLN A 199 -24.828 -2.124 -4.501 1.00 0.55 C ATOM 120 C GLN A 199 -23.803 -2.218 -3.375 1.00 0.43 C ATOM 121 O GLN A 199 -22.610 -2.060 -3.611 1.00 0.44 O ATOM 122 CB GLN A 199 -25.559 -0.777 -4.455 1.00 0.54 C ATOM 123 CG GLN A 199 -24.634 0.431 -4.433 1.00 0.67 C ATOM 124 CD GLN A 199 -23.732 0.525 -5.653 1.00 1.29 C ATOM 125 OE1 GLN A 199 -22.616 1.031 -5.573 1.00 1.99 O ATOM 126 NE2 GLN A 199 -24.212 0.058 -6.794 1.00 2.06 N ATOM 0 H GLN A 199 -26.728 -2.940 -4.185 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.297 -2.195 -5.450 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.216 -0.702 -5.322 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.195 -0.751 -3.570 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.235 1.338 -4.364 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.016 0.389 -3.536 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.144 -0.356 -6.824 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -23.650 0.112 -7.644 1.00 2.06 H new ATOM 135 N VAL A 200 -24.257 -2.494 -2.151 1.00 0.37 N ATOM 136 CA VAL A 200 -23.326 -2.647 -1.035 1.00 0.32 C ATOM 137 C VAL A 200 -22.418 -3.843 -1.259 1.00 0.41 C ATOM 138 O VAL A 200 -21.308 -3.885 -0.743 1.00 0.40 O ATOM 139 CB VAL A 200 -24.017 -2.794 0.337 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.771 -1.536 0.691 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.926 -4.003 0.381 1.00 0.46 C ATOM 0 H VAL A 200 -25.241 -2.614 -1.911 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.748 -1.723 -1.009 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.238 -2.949 1.083 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.251 -1.660 1.662 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.078 -0.696 0.734 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.530 -1.341 -0.067 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.393 -4.071 1.363 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.698 -3.906 -0.382 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.342 -4.904 0.194 1.00 0.46 H new ATOM 151 N LYS A 201 -22.894 -4.806 -2.042 1.00 0.52 N ATOM 152 CA LYS A 201 -22.102 -5.981 -2.365 1.00 0.63 C ATOM 153 C LYS A 201 -20.872 -5.572 -3.163 1.00 0.61 C ATOM 154 O LYS A 201 -19.744 -5.713 -2.696 1.00 0.61 O ATOM 155 CB LYS A 201 -22.925 -6.987 -3.175 1.00 0.80 C ATOM 156 CG LYS A 201 -22.822 -8.411 -2.658 1.00 1.27 C ATOM 157 CD LYS A 201 -23.657 -8.599 -1.403 1.00 1.55 C ATOM 158 CE LYS A 201 -25.139 -8.673 -1.730 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.981 -8.750 -0.509 1.00 2.01 N ATOM 0 H LYS A 201 -23.823 -4.793 -2.463 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.794 -6.453 -1.432 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.971 -6.680 -3.165 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.595 -6.961 -4.214 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.156 -9.106 -3.428 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -21.780 -8.649 -2.444 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.349 -9.512 -0.893 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.475 -7.773 -0.716 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.425 -7.797 -2.311 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.328 -9.546 -2.355 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.984 -8.799 -0.781 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.728 -9.600 0.034 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.822 -7.905 0.076 1.00 2.01 H new ATOM 173 N VAL A 202 -21.105 -5.024 -4.350 1.00 0.64 N ATOM 174 CA VAL A 202 -20.019 -4.622 -5.241 1.00 0.68 C ATOM 175 C VAL A 202 -19.137 -3.553 -4.591 1.00 0.57 C ATOM 176 O VAL A 202 -17.938 -3.470 -4.859 1.00 0.59 O ATOM 177 CB VAL A 202 -20.561 -4.092 -6.592 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.466 -5.116 -7.242 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.297 -2.773 -6.423 1.00 0.73 C ATOM 0 H VAL A 202 -22.039 -4.847 -4.720 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.418 -5.512 -5.430 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.703 -3.915 -7.241 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.836 -4.725 -8.190 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.906 -6.034 -7.422 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.308 -5.328 -6.583 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.662 -2.433 -7.392 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.140 -2.911 -5.746 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.618 -2.028 -6.010 1.00 0.73 H new ATOM 189 N LEU A 203 -19.745 -2.757 -3.723 1.00 0.46 N ATOM 190 CA LEU A 203 -19.059 -1.658 -3.064 1.00 0.39 C ATOM 191 C LEU A 203 -18.148 -2.180 -1.950 1.00 0.33 C ATOM 192 O LEU A 203 -17.026 -1.704 -1.777 1.00 0.32 O ATOM 193 CB LEU A 203 -20.107 -0.689 -2.499 1.00 0.35 C ATOM 194 CG LEU A 203 -19.652 0.751 -2.256 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.168 1.376 -3.550 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.798 1.568 -1.671 1.00 0.27 C ATOM 0 H LEU A 203 -20.725 -2.855 -3.457 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.431 -1.135 -3.785 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.954 -0.667 -3.184 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.471 -1.094 -1.555 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.826 0.743 -1.545 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.847 2.401 -3.362 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.330 0.800 -3.941 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.979 1.378 -4.279 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.465 2.592 -1.501 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.636 1.570 -2.368 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -21.113 1.127 -0.725 1.00 0.27 H new ATOM 208 N LYS A 204 -18.624 -3.181 -1.212 1.00 0.35 N ATOM 209 CA LYS A 204 -17.870 -3.723 -0.086 1.00 0.38 C ATOM 210 C LYS A 204 -16.777 -4.666 -0.569 1.00 0.43 C ATOM 211 O LYS A 204 -15.763 -4.845 0.097 1.00 0.44 O ATOM 212 CB LYS A 204 -18.795 -4.455 0.892 1.00 0.45 C ATOM 213 CG LYS A 204 -19.120 -5.887 0.487 1.00 0.54 C ATOM 214 CD LYS A 204 -20.361 -6.425 1.200 1.00 0.64 C ATOM 215 CE LYS A 204 -20.135 -6.675 2.693 1.00 0.87 C ATOM 216 NZ LYS A 204 -20.065 -5.421 3.493 1.00 1.52 N ATOM 0 H LYS A 204 -19.525 -3.631 -1.373 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.406 -2.885 0.434 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.330 -4.464 1.878 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.725 -3.895 0.984 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.276 -5.931 -0.591 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.268 -6.528 0.712 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.180 -5.716 1.076 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.671 -7.356 0.725 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -20.942 -7.299 3.077 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -19.209 -7.235 2.825 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -20.595 -5.545 4.379 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -19.072 -5.203 3.711 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -20.479 -4.638 2.948 1.00 1.52 H new ATOM 230 N LEU A 205 -16.989 -5.272 -1.730 1.00 0.48 N ATOM 231 CA LEU A 205 -16.002 -6.173 -2.301 1.00 0.54 C ATOM 232 C LEU A 205 -14.758 -5.398 -2.705 1.00 0.49 C ATOM 233 O LEU A 205 -13.641 -5.902 -2.605 1.00 0.54 O ATOM 234 CB LEU A 205 -16.592 -6.929 -3.488 1.00 0.64 C ATOM 235 CG LEU A 205 -17.761 -7.851 -3.133 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.332 -8.490 -4.390 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.315 -8.923 -2.150 1.00 0.76 C ATOM 0 H LEU A 205 -17.833 -5.155 -2.291 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.716 -6.907 -1.548 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.928 -6.207 -4.232 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.805 -7.523 -3.952 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.541 -7.253 -2.661 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.162 -9.143 -4.121 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.686 -7.711 -5.065 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.557 -9.074 -4.885 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -18.159 -9.569 -1.909 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.518 -9.518 -2.597 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.948 -8.451 -1.239 1.00 0.76 H new ATOM 249 N THR A 206 -14.958 -4.157 -3.137 1.00 0.43 N ATOM 250 CA THR A 206 -13.845 -3.264 -3.399 1.00 0.38 C ATOM 251 C THR A 206 -13.140 -2.928 -2.087 1.00 0.30 C ATOM 252 O THR A 206 -11.914 -2.871 -2.026 1.00 0.29 O ATOM 253 CB THR A 206 -14.314 -1.969 -4.091 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.105 -2.291 -5.246 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.124 -1.115 -4.510 1.00 0.39 C ATOM 0 H THR A 206 -15.878 -3.752 -3.311 1.00 0.43 H new ATOM 0 HA THR A 206 -13.152 -3.770 -4.071 1.00 0.38 H new ATOM 0 HB THR A 206 -14.916 -1.402 -3.381 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.981 -2.624 -4.960 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.481 -0.207 -4.996 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.539 -0.849 -3.630 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.500 -1.677 -5.205 1.00 0.39 H new ATOM 263 N VAL A 207 -13.934 -2.729 -1.035 1.00 0.26 N ATOM 264 CA VAL A 207 -13.404 -2.519 0.304 1.00 0.24 C ATOM 265 C VAL A 207 -12.527 -3.692 0.724 1.00 0.33 C ATOM 266 O VAL A 207 -11.367 -3.509 1.078 1.00 0.33 O ATOM 267 CB VAL A 207 -14.543 -2.336 1.335 1.00 0.26 C ATOM 268 CG1 VAL A 207 -14.040 -2.523 2.755 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.182 -0.970 1.183 1.00 0.20 C ATOM 0 H VAL A 207 -14.952 -2.710 -1.090 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.804 -1.609 0.279 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.293 -3.102 1.139 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.865 -2.388 3.454 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.631 -3.527 2.867 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.262 -1.789 2.965 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.981 -0.858 1.916 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.431 -0.197 1.345 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.594 -0.871 0.179 1.00 0.20 H new ATOM 279 N GLU A 208 -13.090 -4.892 0.661 1.00 0.45 N ATOM 280 CA GLU A 208 -12.382 -6.098 1.061 1.00 0.58 C ATOM 281 C GLU A 208 -11.089 -6.267 0.276 1.00 0.52 C ATOM 282 O GLU A 208 -10.051 -6.602 0.845 1.00 0.52 O ATOM 283 CB GLU A 208 -13.275 -7.324 0.878 1.00 0.78 C ATOM 284 CG GLU A 208 -14.450 -7.351 1.835 1.00 1.11 C ATOM 285 CD GLU A 208 -15.313 -8.581 1.672 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.762 -9.701 1.627 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.552 -8.438 1.632 1.00 1.89 O ATOM 0 H GLU A 208 -14.042 -5.055 0.334 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.125 -6.000 2.116 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.647 -7.345 -0.146 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.678 -8.225 1.019 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.079 -7.307 2.859 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.060 -6.462 1.678 1.00 1.11 H new ATOM 294 N ASP A 209 -11.148 -6.020 -1.024 1.00 0.51 N ATOM 295 CA ASP A 209 -9.969 -6.143 -1.871 1.00 0.50 C ATOM 296 C ASP A 209 -8.925 -5.091 -1.499 1.00 0.41 C ATOM 297 O ASP A 209 -7.748 -5.403 -1.321 1.00 0.49 O ATOM 298 CB ASP A 209 -10.348 -5.995 -3.345 1.00 0.57 C ATOM 299 CG ASP A 209 -9.151 -6.136 -4.261 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.652 -7.268 -4.415 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.714 -5.121 -4.839 1.00 1.77 O ATOM 0 H ASP A 209 -11.995 -5.734 -1.515 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.543 -7.134 -1.712 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.092 -6.748 -3.604 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.811 -5.021 -3.503 1.00 0.57 H new ATOM 306 N LEU A 210 -9.374 -3.848 -1.361 1.00 0.29 N ATOM 307 CA LEU A 210 -8.496 -2.738 -1.006 1.00 0.21 C ATOM 308 C LEU A 210 -7.897 -2.922 0.385 1.00 0.21 C ATOM 309 O LEU A 210 -6.764 -2.512 0.640 1.00 0.22 O ATOM 310 CB LEU A 210 -9.263 -1.418 -1.081 1.00 0.18 C ATOM 311 CG LEU A 210 -9.055 -0.590 -2.357 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.944 -1.475 -3.581 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.197 0.393 -2.545 1.00 0.29 C ATOM 0 H LEU A 210 -10.350 -3.582 -1.491 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.674 -2.717 -1.722 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.327 -1.633 -0.980 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.979 -0.806 -0.225 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.119 -0.043 -2.241 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.797 -0.856 -4.466 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.096 -2.150 -3.466 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.859 -2.057 -3.693 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.033 0.972 -3.454 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.137 -0.153 -2.627 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.242 1.067 -1.689 1.00 0.29 H new ATOM 325 N GLU A 211 -8.661 -3.538 1.281 1.00 0.24 N ATOM 326 CA GLU A 211 -8.166 -3.871 2.611 1.00 0.28 C ATOM 327 C GLU A 211 -7.001 -4.845 2.519 1.00 0.31 C ATOM 328 O GLU A 211 -6.066 -4.791 3.322 1.00 0.33 O ATOM 329 CB GLU A 211 -9.284 -4.463 3.472 1.00 0.34 C ATOM 330 CG GLU A 211 -10.263 -3.427 4.006 1.00 0.38 C ATOM 331 CD GLU A 211 -9.648 -2.541 5.072 1.00 1.20 C ATOM 332 OE1 GLU A 211 -8.605 -1.906 4.806 1.00 1.86 O ATOM 333 OE2 GLU A 211 -10.205 -2.472 6.189 1.00 1.96 O ATOM 0 H GLU A 211 -9.627 -3.817 1.109 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.816 -2.953 3.083 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.833 -5.198 2.883 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.839 -4.996 4.312 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.616 -2.807 3.182 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.135 -3.935 4.419 1.00 0.38 H new ATOM 340 N LYS A 212 -7.057 -5.733 1.537 1.00 0.36 N ATOM 341 CA LYS A 212 -5.965 -6.659 1.287 1.00 0.43 C ATOM 342 C LYS A 212 -4.784 -5.904 0.709 1.00 0.39 C ATOM 343 O LYS A 212 -3.664 -6.025 1.191 1.00 0.46 O ATOM 344 CB LYS A 212 -6.394 -7.758 0.314 1.00 0.57 C ATOM 345 CG LYS A 212 -7.659 -8.474 0.733 1.00 0.89 C ATOM 346 CD LYS A 212 -8.066 -9.531 -0.276 1.00 0.89 C ATOM 347 CE LYS A 212 -9.459 -10.056 0.013 1.00 1.57 C ATOM 348 NZ LYS A 212 -9.577 -10.605 1.393 1.00 2.18 N ATOM 0 H LYS A 212 -7.848 -5.831 0.901 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.682 -7.124 2.231 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -6.543 -7.320 -0.673 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -5.588 -8.486 0.221 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.508 -8.940 1.707 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -8.466 -7.750 0.847 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -8.034 -9.110 -1.281 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.352 -10.354 -0.253 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -10.183 -9.252 -0.120 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -9.710 -10.834 -0.709 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -10.499 -11.073 1.503 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -8.816 -11.295 1.558 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -9.498 -9.831 2.083 1.00 2.18 H new ATOM 362 N GLU A 213 -5.063 -5.109 -0.316 1.00 0.36 N ATOM 363 CA GLU A 213 -4.040 -4.321 -0.994 1.00 0.39 C ATOM 364 C GLU A 213 -3.289 -3.420 -0.013 1.00 0.30 C ATOM 365 O GLU A 213 -2.058 -3.430 0.027 1.00 0.31 O ATOM 366 CB GLU A 213 -4.671 -3.468 -2.097 1.00 0.49 C ATOM 367 CG GLU A 213 -5.411 -4.274 -3.154 1.00 0.78 C ATOM 368 CD GLU A 213 -4.504 -5.223 -3.909 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.472 -6.425 -3.565 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.820 -4.774 -4.851 1.00 1.96 O ATOM 0 H GLU A 213 -6.001 -4.992 -0.700 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.326 -5.016 -1.436 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.364 -2.760 -1.643 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.890 -2.883 -2.582 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.209 -4.843 -2.678 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.884 -3.591 -3.860 1.00 0.78 H new ATOM 377 N ARG A 214 -4.035 -2.651 0.780 1.00 0.31 N ATOM 378 CA ARG A 214 -3.428 -1.730 1.734 1.00 0.33 C ATOM 379 C ARG A 214 -2.541 -2.478 2.722 1.00 0.32 C ATOM 380 O ARG A 214 -1.353 -2.190 2.830 1.00 0.41 O ATOM 381 CB ARG A 214 -4.495 -0.927 2.493 1.00 0.43 C ATOM 382 CG ARG A 214 -3.902 -0.015 3.560 1.00 0.63 C ATOM 383 CD ARG A 214 -4.921 0.965 4.122 1.00 0.86 C ATOM 384 NE ARG A 214 -6.070 0.301 4.737 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.719 0.776 5.802 1.00 2.44 C ATOM 386 NH1 ARG A 214 -6.285 1.869 6.422 1.00 2.71 N ATOM 387 NH2 ARG A 214 -7.793 0.148 6.256 1.00 3.35 N ATOM 0 H ARG A 214 -5.055 -2.649 0.779 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.813 -1.032 1.166 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.064 -0.326 1.783 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.197 -1.617 2.961 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.502 -0.623 4.371 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.065 0.540 3.135 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -4.436 1.601 4.863 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.270 1.617 3.322 1.00 0.86 H new ATOM 0 HE ARG A 214 -6.394 -0.576 4.328 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -5.451 2.350 6.084 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -6.786 2.227 7.235 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -8.123 -0.698 5.792 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -8.290 0.510 7.070 1.00 3.35 H new ATOM 401 N ASP A 215 -3.118 -3.452 3.417 1.00 0.30 N ATOM 402 CA ASP A 215 -2.398 -4.194 4.452 1.00 0.33 C ATOM 403 C ASP A 215 -1.193 -4.933 3.875 1.00 0.28 C ATOM 404 O ASP A 215 -0.106 -4.922 4.461 1.00 0.31 O ATOM 405 CB ASP A 215 -3.334 -5.188 5.142 1.00 0.43 C ATOM 406 CG ASP A 215 -2.634 -5.996 6.216 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.515 -5.499 7.355 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.202 -7.133 5.930 1.00 2.04 O ATOM 0 H ASP A 215 -4.085 -3.749 3.284 1.00 0.30 H new ATOM 0 HA ASP A 215 -2.035 -3.472 5.183 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.170 -4.647 5.586 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.752 -5.865 4.397 1.00 0.43 H new ATOM 413 N PHE A 216 -1.395 -5.565 2.723 1.00 0.26 N ATOM 414 CA PHE A 216 -0.346 -6.324 2.052 1.00 0.28 C ATOM 415 C PHE A 216 0.883 -5.458 1.782 1.00 0.26 C ATOM 416 O PHE A 216 1.998 -5.803 2.182 1.00 0.30 O ATOM 417 CB PHE A 216 -0.891 -6.909 0.744 1.00 0.32 C ATOM 418 CG PHE A 216 0.162 -7.431 -0.186 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.877 -8.575 0.121 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.430 -6.774 -1.376 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.844 -9.051 -0.741 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.395 -7.246 -2.240 1.00 1.38 C ATOM 423 CZ PHE A 216 2.101 -8.384 -1.923 1.00 0.61 C ATOM 0 H PHE A 216 -2.288 -5.565 2.230 1.00 0.26 H new ATOM 0 HA PHE A 216 -0.035 -7.137 2.708 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.582 -7.718 0.982 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.466 -6.140 0.228 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.677 -9.100 1.043 1.00 1.20 H new ATOM 0 HD2 PHE A 216 -0.123 -5.882 -1.630 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.399 -9.943 -0.492 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.597 -6.724 -3.164 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.857 -8.756 -2.599 1.00 0.61 H new ATOM 433 N TYR A 217 0.683 -4.326 1.120 1.00 0.23 N ATOM 434 CA TYR A 217 1.796 -3.451 0.801 1.00 0.24 C ATOM 435 C TYR A 217 2.307 -2.750 2.051 1.00 0.25 C ATOM 436 O TYR A 217 3.504 -2.536 2.189 1.00 0.31 O ATOM 437 CB TYR A 217 1.415 -2.419 -0.265 1.00 0.26 C ATOM 438 CG TYR A 217 1.225 -3.008 -1.649 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.302 -3.532 -2.365 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.031 -3.036 -2.243 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.124 -4.067 -3.626 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.215 -3.568 -3.503 1.00 1.20 C ATOM 443 CZ TYR A 217 0.864 -4.083 -4.191 1.00 0.38 C ATOM 444 OH TYR A 217 0.684 -4.621 -5.446 1.00 0.46 O ATOM 0 H TYR A 217 -0.228 -3.998 0.798 1.00 0.23 H new ATOM 0 HA TYR A 217 2.593 -4.074 0.396 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.493 -1.922 0.037 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.190 -1.654 -0.310 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.289 -3.519 -1.927 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.879 -2.634 -1.709 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.966 -4.471 -4.168 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.199 -3.581 -3.948 1.00 1.20 H new ATOM 0 HH TYR A 217 0.530 -3.900 -6.092 1.00 0.46 H new ATOM 454 N PHE A 218 1.399 -2.422 2.968 1.00 0.23 N ATOM 455 CA PHE A 218 1.759 -1.707 4.193 1.00 0.25 C ATOM 456 C PHE A 218 2.815 -2.478 4.980 1.00 0.25 C ATOM 457 O PHE A 218 3.833 -1.916 5.392 1.00 0.27 O ATOM 458 CB PHE A 218 0.526 -1.489 5.068 1.00 0.30 C ATOM 459 CG PHE A 218 0.610 -0.266 5.937 1.00 0.35 C ATOM 460 CD1 PHE A 218 -0.166 0.843 5.652 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.465 -0.220 7.029 1.00 1.29 C ATOM 462 CE1 PHE A 218 -0.094 1.976 6.434 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.540 0.912 7.817 1.00 1.35 C ATOM 464 CZ PHE A 218 0.758 2.012 7.517 1.00 0.60 C ATOM 0 H PHE A 218 0.406 -2.640 2.886 1.00 0.23 H new ATOM 0 HA PHE A 218 2.170 -0.739 3.907 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.353 -1.410 4.428 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.381 -2.364 5.701 1.00 0.30 H new ATOM 0 HD1 PHE A 218 -0.837 0.821 4.806 1.00 1.22 H new ATOM 0 HD2 PHE A 218 2.078 -1.078 7.265 1.00 1.29 H new ATOM 0 HE1 PHE A 218 -0.705 2.835 6.198 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.208 0.938 8.665 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.815 2.899 8.131 1.00 0.60 H new ATOM 474 N GLY A 219 2.574 -3.773 5.168 1.00 0.26 N ATOM 475 CA GLY A 219 3.518 -4.612 5.885 1.00 0.29 C ATOM 476 C GLY A 219 4.837 -4.739 5.149 1.00 0.28 C ATOM 477 O GLY A 219 5.868 -5.064 5.740 1.00 0.34 O ATOM 0 H GLY A 219 1.740 -4.257 4.836 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.695 -4.194 6.876 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.086 -5.602 6.029 1.00 0.29 H new ATOM 481 N LYS A 220 4.801 -4.469 3.853 1.00 0.25 N ATOM 482 CA LYS A 220 5.994 -4.520 3.028 1.00 0.27 C ATOM 483 C LYS A 220 6.922 -3.342 3.321 1.00 0.22 C ATOM 484 O LYS A 220 8.133 -3.530 3.383 1.00 0.24 O ATOM 485 CB LYS A 220 5.639 -4.565 1.537 1.00 0.35 C ATOM 486 CG LYS A 220 5.026 -5.886 1.086 1.00 0.62 C ATOM 487 CD LYS A 220 6.006 -7.041 1.243 1.00 0.80 C ATOM 488 CE LYS A 220 5.405 -8.367 0.808 1.00 0.97 C ATOM 489 NZ LYS A 220 4.259 -8.778 1.667 1.00 1.74 N ATOM 0 H LYS A 220 3.952 -4.211 3.349 1.00 0.25 H new ATOM 0 HA LYS A 220 6.522 -5.440 3.279 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.941 -3.758 1.316 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.540 -4.376 0.953 1.00 0.35 H new ATOM 0 HG2 LYS A 220 4.127 -6.089 1.669 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.719 -5.808 0.043 1.00 0.62 H new ATOM 0 HD2 LYS A 220 6.901 -6.839 0.654 1.00 0.80 H new ATOM 0 HD3 LYS A 220 6.319 -7.110 2.285 1.00 0.80 H new ATOM 0 HE2 LYS A 220 5.071 -8.290 -0.227 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.174 -9.139 0.838 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.442 -9.723 2.062 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.144 -8.095 2.443 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.390 -8.804 1.097 1.00 1.74 H new ATOM 503 N LEU A 221 6.366 -2.137 3.527 1.00 0.18 N ATOM 504 CA LEU A 221 7.202 -0.971 3.863 1.00 0.17 C ATOM 505 C LEU A 221 7.941 -1.233 5.158 1.00 0.19 C ATOM 506 O LEU A 221 9.089 -0.827 5.332 1.00 0.21 O ATOM 507 CB LEU A 221 6.406 0.337 4.011 1.00 0.17 C ATOM 508 CG LEU A 221 5.668 0.821 2.767 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.468 0.524 1.507 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.295 0.195 2.708 1.00 0.26 C ATOM 0 H LEU A 221 5.366 -1.945 3.469 1.00 0.18 H new ATOM 0 HA LEU A 221 7.890 -0.839 3.028 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.678 0.206 4.812 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.092 1.122 4.329 1.00 0.17 H new ATOM 0 HG LEU A 221 5.551 1.903 2.827 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.919 0.879 0.635 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.432 1.030 1.560 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.627 -0.551 1.422 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.774 0.545 1.817 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.391 -0.890 2.669 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.728 0.478 3.595 1.00 0.26 H new ATOM 522 N ARG A 222 7.269 -1.935 6.054 1.00 0.24 N ATOM 523 CA ARG A 222 7.839 -2.323 7.319 1.00 0.31 C ATOM 524 C ARG A 222 9.043 -3.241 7.097 1.00 0.31 C ATOM 525 O ARG A 222 10.010 -3.209 7.854 1.00 0.39 O ATOM 526 CB ARG A 222 6.753 -3.012 8.147 1.00 0.39 C ATOM 527 CG ARG A 222 7.261 -3.680 9.399 1.00 1.02 C ATOM 528 CD ARG A 222 7.849 -2.677 10.384 1.00 1.02 C ATOM 529 NE ARG A 222 8.314 -3.325 11.611 1.00 1.92 N ATOM 530 CZ ARG A 222 9.240 -2.820 12.427 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.814 -1.652 12.160 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.592 -3.488 13.518 1.00 3.29 N ATOM 0 H ARG A 222 6.309 -2.250 5.918 1.00 0.24 H new ATOM 0 HA ARG A 222 8.197 -1.447 7.860 1.00 0.31 H new ATOM 0 HB2 ARG A 222 5.999 -2.274 8.422 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.257 -3.758 7.526 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.445 -4.222 9.877 1.00 1.02 H new ATOM 0 HG3 ARG A 222 8.020 -4.416 9.134 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.680 -2.151 9.914 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.097 -1.928 10.632 1.00 1.02 H new ATOM 0 HE ARG A 222 7.902 -4.224 11.859 1.00 1.92 H new ATOM 0 HH11 ARG A 222 9.548 -1.132 11.324 1.00 1.82 H new ATOM 0 HH12 ARG A 222 10.521 -1.275 12.791 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.155 -4.385 13.730 1.00 3.29 H new ATOM 0 HH22 ARG A 222 10.300 -3.105 14.144 1.00 3.29 H new ATOM 546 N ASN A 223 8.997 -4.030 6.030 1.00 0.28 N ATOM 547 CA ASN A 223 10.084 -4.954 5.721 1.00 0.31 C ATOM 548 C ASN A 223 11.267 -4.202 5.112 1.00 0.25 C ATOM 549 O ASN A 223 12.422 -4.528 5.384 1.00 0.28 O ATOM 550 CB ASN A 223 9.611 -6.051 4.764 1.00 0.39 C ATOM 551 CG ASN A 223 10.455 -7.312 4.860 1.00 0.71 C ATOM 552 OD1 ASN A 223 10.167 -8.201 5.660 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.491 -7.407 4.043 1.00 1.29 N ATOM 0 H ASN A 223 8.223 -4.049 5.366 1.00 0.28 H new ATOM 0 HA ASN A 223 10.405 -5.422 6.652 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.572 -6.296 4.983 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.641 -5.674 3.742 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.082 -8.238 4.063 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.699 -6.649 3.393 1.00 1.29 H new ATOM 560 N ILE A 224 10.979 -3.191 4.286 1.00 0.22 N ATOM 561 CA ILE A 224 12.037 -2.350 3.714 1.00 0.19 C ATOM 562 C ILE A 224 12.688 -1.536 4.833 1.00 0.19 C ATOM 563 O ILE A 224 13.890 -1.261 4.807 1.00 0.21 O ATOM 564 CB ILE A 224 11.526 -1.414 2.556 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.705 0.066 2.883 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.073 -1.683 2.214 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.259 0.987 1.758 1.00 0.20 C ATOM 0 H ILE A 224 10.033 -2.936 4.001 1.00 0.22 H new ATOM 0 HA ILE A 224 12.774 -3.009 3.255 1.00 0.19 H new ATOM 0 HB ILE A 224 12.143 -1.651 1.689 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.139 0.303 3.784 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.755 0.258 3.106 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.759 -1.017 1.411 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.961 -2.718 1.892 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.454 -1.508 3.094 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.413 2.025 2.055 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.842 0.776 0.862 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.202 0.822 1.550 1.00 0.20 H new ATOM 579 N GLU A 225 11.883 -1.198 5.833 1.00 0.21 N ATOM 580 CA GLU A 225 12.357 -0.493 7.016 1.00 0.26 C ATOM 581 C GLU A 225 13.302 -1.378 7.829 1.00 0.24 C ATOM 582 O GLU A 225 14.257 -0.890 8.431 1.00 0.24 O ATOM 583 CB GLU A 225 11.163 -0.058 7.869 1.00 0.37 C ATOM 584 CG GLU A 225 11.540 0.652 9.158 1.00 0.61 C ATOM 585 CD GLU A 225 10.326 1.129 9.924 1.00 0.97 C ATOM 586 OE1 GLU A 225 10.159 2.358 10.079 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.521 0.280 10.360 1.00 1.61 O ATOM 0 H GLU A 225 10.884 -1.405 5.846 1.00 0.21 H new ATOM 0 HA GLU A 225 12.911 0.392 6.701 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.530 0.602 7.276 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.567 -0.937 8.113 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.121 -0.023 9.786 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.180 1.504 8.928 1.00 0.61 H new ATOM 594 N LEU A 226 13.042 -2.682 7.828 1.00 0.25 N ATOM 595 CA LEU A 226 13.899 -3.637 8.525 1.00 0.27 C ATOM 596 C LEU A 226 15.318 -3.613 7.961 1.00 0.22 C ATOM 597 O LEU A 226 16.288 -3.785 8.696 1.00 0.27 O ATOM 598 CB LEU A 226 13.321 -5.050 8.427 1.00 0.32 C ATOM 599 CG LEU A 226 12.694 -5.598 9.712 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.578 -4.690 10.202 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.173 -7.007 9.482 1.00 0.50 C ATOM 0 H LEU A 226 12.244 -3.102 7.352 1.00 0.25 H new ATOM 0 HA LEU A 226 13.940 -3.344 9.574 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.565 -5.061 7.642 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.115 -5.727 8.114 1.00 0.32 H new ATOM 0 HG LEU A 226 13.464 -5.630 10.483 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.149 -5.101 11.116 1.00 0.48 H new ATOM 0 HD12 LEU A 226 11.979 -3.697 10.404 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.804 -4.620 9.438 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.730 -7.386 10.403 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.419 -6.992 8.695 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.997 -7.655 9.183 1.00 0.50 H new ATOM 613 N ILE A 227 15.432 -3.382 6.655 1.00 0.17 N ATOM 614 CA ILE A 227 16.727 -3.295 5.999 1.00 0.15 C ATOM 615 C ILE A 227 17.397 -1.983 6.380 1.00 0.16 C ATOM 616 O ILE A 227 18.619 -1.898 6.507 1.00 0.20 O ATOM 617 CB ILE A 227 16.577 -3.375 4.462 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.784 -4.623 4.072 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.938 -3.377 3.776 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.518 -4.728 2.591 1.00 0.20 C ATOM 0 H ILE A 227 14.636 -3.252 6.030 1.00 0.17 H new ATOM 0 HA ILE A 227 17.339 -4.135 6.326 1.00 0.15 H new ATOM 0 HB ILE A 227 16.033 -2.491 4.129 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.330 -5.508 4.399 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.833 -4.621 4.605 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.801 -3.434 2.696 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.473 -2.461 4.026 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.515 -4.238 4.114 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.952 -5.637 2.387 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.945 -3.861 2.262 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.465 -4.762 2.053 1.00 0.20 H new ATOM 632 N CYS A 228 16.569 -0.967 6.583 1.00 0.17 N ATOM 633 CA CYS A 228 17.041 0.339 7.005 1.00 0.21 C ATOM 634 C CYS A 228 17.645 0.251 8.401 1.00 0.23 C ATOM 635 O CYS A 228 18.736 0.759 8.646 1.00 0.28 O ATOM 636 CB CYS A 228 15.889 1.343 6.974 1.00 0.26 C ATOM 637 SG CYS A 228 15.059 1.450 5.369 1.00 0.26 S ATOM 0 H CYS A 228 15.558 -1.027 6.460 1.00 0.17 H new ATOM 0 HA CYS A 228 17.816 0.680 6.318 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.158 1.067 7.733 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.270 2.328 7.242 1.00 0.26 H new ATOM 0 HG CYS A 228 14.664 0.266 5.005 1.00 0.26 H new ATOM 643 N GLN A 229 16.948 -0.447 9.295 1.00 0.26 N ATOM 644 CA GLN A 229 17.417 -0.643 10.665 1.00 0.34 C ATOM 645 C GLN A 229 18.794 -1.299 10.682 1.00 0.34 C ATOM 646 O GLN A 229 19.572 -1.116 11.619 1.00 0.47 O ATOM 647 CB GLN A 229 16.431 -1.516 11.448 1.00 0.42 C ATOM 648 CG GLN A 229 15.012 -0.968 11.490 1.00 0.95 C ATOM 649 CD GLN A 229 14.933 0.413 12.104 1.00 1.55 C ATOM 650 OE1 GLN A 229 15.021 1.426 11.407 1.00 2.22 O ATOM 651 NE2 GLN A 229 14.778 0.465 13.415 1.00 2.19 N ATOM 0 H GLN A 229 16.051 -0.889 9.093 1.00 0.26 H new ATOM 0 HA GLN A 229 17.487 0.338 11.136 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.411 -2.511 11.004 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.795 -1.630 12.469 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.611 -0.933 10.477 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.381 -1.650 12.060 1.00 0.95 H new ATOM 0 HE21 GLN A 229 14.709 -0.398 13.955 1.00 2.19 H new ATOM 0 HE22 GLN A 229 14.727 1.368 13.887 1.00 2.19 H new ATOM 660 N GLU A 230 19.085 -2.062 9.639 1.00 0.29 N ATOM 661 CA GLU A 230 20.344 -2.779 9.535 1.00 0.34 C ATOM 662 C GLU A 230 21.491 -1.864 9.118 1.00 0.28 C ATOM 663 O GLU A 230 22.500 -1.761 9.815 1.00 0.37 O ATOM 664 CB GLU A 230 20.220 -3.920 8.522 1.00 0.46 C ATOM 665 CG GLU A 230 19.264 -5.020 8.943 1.00 1.07 C ATOM 666 CD GLU A 230 19.152 -6.121 7.910 1.00 1.84 C ATOM 667 OE1 GLU A 230 18.036 -6.642 7.703 1.00 2.45 O ATOM 668 OE2 GLU A 230 20.180 -6.475 7.289 1.00 2.49 O ATOM 0 H GLU A 230 18.458 -2.200 8.846 1.00 0.29 H new ATOM 0 HA GLU A 230 20.568 -3.178 10.524 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.888 -3.510 7.568 1.00 0.46 H new ATOM 0 HB3 GLU A 230 21.206 -4.354 8.357 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.600 -5.446 9.888 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.278 -4.591 9.120 1.00 1.07 H new ATOM 675 N ASN A 231 21.331 -1.190 7.985 1.00 0.25 N ATOM 676 CA ASN A 231 22.468 -0.554 7.325 1.00 0.26 C ATOM 677 C ASN A 231 22.515 0.966 7.508 1.00 0.30 C ATOM 678 O ASN A 231 23.571 1.572 7.290 1.00 0.33 O ATOM 679 CB ASN A 231 22.462 -0.896 5.834 1.00 0.27 C ATOM 680 CG ASN A 231 22.543 -2.387 5.564 1.00 0.28 C ATOM 681 OD1 ASN A 231 23.123 -3.144 6.344 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.967 -2.819 4.449 1.00 0.25 N ATOM 0 H ASN A 231 20.437 -1.070 7.508 1.00 0.25 H new ATOM 0 HA ASN A 231 23.363 -0.951 7.805 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.554 -0.500 5.380 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.303 -0.399 5.350 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.995 -3.811 4.212 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.496 -2.159 3.829 1.00 0.25 H new ATOM 689 N GLU A 232 21.398 1.586 7.905 1.00 0.39 N ATOM 690 CA GLU A 232 21.341 3.049 8.038 1.00 0.49 C ATOM 691 C GLU A 232 22.441 3.587 8.940 1.00 0.53 C ATOM 692 O GLU A 232 22.538 3.211 10.112 1.00 0.62 O ATOM 693 CB GLU A 232 19.998 3.520 8.599 1.00 0.72 C ATOM 694 CG GLU A 232 18.902 3.687 7.565 1.00 0.62 C ATOM 695 CD GLU A 232 17.708 4.428 8.132 1.00 1.56 C ATOM 696 OE1 GLU A 232 16.868 3.794 8.806 1.00 2.25 O ATOM 697 OE2 GLU A 232 17.616 5.657 7.928 1.00 2.33 O ATOM 0 H GLU A 232 20.529 1.105 8.138 1.00 0.39 H new ATOM 0 HA GLU A 232 21.476 3.436 7.028 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.663 2.805 9.351 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.146 4.472 9.108 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.293 4.230 6.704 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.586 2.707 7.207 1.00 0.62 H new ATOM 704 N GLY A 233 23.278 4.448 8.380 1.00 0.58 N ATOM 705 CA GLY A 233 24.266 5.159 9.166 1.00 0.76 C ATOM 706 C GLY A 233 25.500 4.337 9.467 1.00 0.72 C ATOM 707 O GLY A 233 26.597 4.884 9.595 1.00 1.02 O ATOM 0 H GLY A 233 23.290 4.669 7.384 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.562 6.063 8.633 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.812 5.477 10.105 1.00 0.76 H new ATOM 711 N GLU A 234 25.332 3.027 9.577 1.00 0.49 N ATOM 712 CA GLU A 234 26.438 2.156 9.927 1.00 0.56 C ATOM 713 C GLU A 234 27.465 2.116 8.805 1.00 0.53 C ATOM 714 O GLU A 234 28.644 2.403 9.014 1.00 0.64 O ATOM 715 CB GLU A 234 25.920 0.741 10.199 1.00 0.65 C ATOM 716 CG GLU A 234 24.897 0.665 11.321 1.00 1.36 C ATOM 717 CD GLU A 234 25.456 1.132 12.647 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.197 2.293 13.029 1.00 2.22 O ATOM 719 OE2 GLU A 234 26.158 0.344 13.311 1.00 2.05 O ATOM 0 H GLU A 234 24.444 2.548 9.429 1.00 0.49 H new ATOM 0 HA GLU A 234 26.915 2.548 10.825 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.474 0.346 9.286 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.764 0.097 10.446 1.00 0.65 H new ATOM 0 HG2 GLU A 234 24.031 1.274 11.061 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.546 -0.362 11.420 1.00 1.36 H new ATOM 726 N ASN A 235 27.008 1.762 7.617 1.00 0.46 N ATOM 727 CA ASN A 235 27.874 1.738 6.448 1.00 0.54 C ATOM 728 C ASN A 235 27.185 2.316 5.214 1.00 0.45 C ATOM 729 O ASN A 235 27.843 2.793 4.290 1.00 0.50 O ATOM 730 CB ASN A 235 28.358 0.310 6.167 1.00 0.71 C ATOM 731 CG ASN A 235 27.231 -0.654 5.825 1.00 1.44 C ATOM 732 OD1 ASN A 235 26.108 -0.529 6.317 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.526 -1.626 4.980 1.00 2.01 N ATOM 0 H ASN A 235 26.043 1.487 7.435 1.00 0.46 H new ATOM 0 HA ASN A 235 28.735 2.369 6.669 1.00 0.54 H new ATOM 0 HB2 ASN A 235 29.071 0.331 5.342 1.00 0.71 H new ATOM 0 HB3 ASN A 235 28.893 -0.063 7.041 1.00 0.71 H new ATOM 0 HD21 ASN A 235 26.813 -2.305 4.715 1.00 2.01 H new ATOM 0 HD22 ASN A 235 28.467 -1.697 4.593 1.00 2.01 H new ATOM 740 N ASP A 236 25.862 2.258 5.200 1.00 0.39 N ATOM 741 CA ASP A 236 25.098 2.487 3.978 1.00 0.32 C ATOM 742 C ASP A 236 24.276 3.774 4.003 1.00 0.31 C ATOM 743 O ASP A 236 23.626 4.089 5.004 1.00 0.41 O ATOM 744 CB ASP A 236 24.173 1.313 3.729 1.00 0.38 C ATOM 745 CG ASP A 236 23.312 1.541 2.522 1.00 0.60 C ATOM 746 OD1 ASP A 236 23.754 1.211 1.400 1.00 1.26 O ATOM 747 OD2 ASP A 236 22.203 2.075 2.692 1.00 1.36 O ATOM 0 H ASP A 236 25.292 2.054 6.021 1.00 0.39 H new ATOM 0 HA ASP A 236 25.827 2.591 3.174 1.00 0.32 H new ATOM 0 HB2 ASP A 236 24.762 0.406 3.591 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.542 1.153 4.603 1.00 0.38 H new ATOM 752 N PRO A 237 24.329 4.552 2.902 1.00 0.25 N ATOM 753 CA PRO A 237 23.498 5.741 2.712 1.00 0.27 C ATOM 754 C PRO A 237 22.165 5.487 1.968 1.00 0.20 C ATOM 755 O PRO A 237 21.244 6.308 2.051 1.00 0.22 O ATOM 756 CB PRO A 237 24.411 6.623 1.871 1.00 0.32 C ATOM 757 CG PRO A 237 25.170 5.665 1.009 1.00 0.30 C ATOM 758 CD PRO A 237 25.245 4.357 1.762 1.00 0.28 C ATOM 0 HA PRO A 237 23.175 6.160 3.665 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.837 7.328 1.270 1.00 0.32 H new ATOM 0 HB3 PRO A 237 25.082 7.210 2.498 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.670 5.530 0.050 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.169 6.046 0.797 1.00 0.30 H new ATOM 0 HD2 PRO A 237 24.934 3.519 1.139 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.261 4.146 2.097 1.00 0.28 H new ATOM 766 N VAL A 238 22.044 4.363 1.250 1.00 0.16 N ATOM 767 CA VAL A 238 20.878 4.150 0.387 1.00 0.13 C ATOM 768 C VAL A 238 19.612 3.959 1.205 1.00 0.14 C ATOM 769 O VAL A 238 18.570 4.503 0.855 1.00 0.16 O ATOM 770 CB VAL A 238 21.022 2.963 -0.597 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.275 3.085 -1.426 1.00 0.14 C ATOM 772 CG2 VAL A 238 20.992 1.635 0.120 1.00 0.17 C ATOM 0 H VAL A 238 22.724 3.603 1.249 1.00 0.16 H new ATOM 0 HA VAL A 238 20.811 5.059 -0.211 1.00 0.13 H new ATOM 0 HB VAL A 238 20.163 3.002 -1.267 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.346 2.236 -2.106 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.241 4.010 -2.002 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.145 3.098 -0.770 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.096 0.828 -0.605 1.00 0.17 H new ATOM 0 HG22 VAL A 238 21.814 1.589 0.835 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.045 1.528 0.649 1.00 0.17 H new ATOM 782 N LEU A 239 19.701 3.214 2.305 1.00 0.14 N ATOM 783 CA LEU A 239 18.530 2.958 3.135 1.00 0.17 C ATOM 784 C LEU A 239 17.928 4.271 3.630 1.00 0.18 C ATOM 785 O LEU A 239 16.719 4.376 3.811 1.00 0.21 O ATOM 786 CB LEU A 239 18.858 2.029 4.319 1.00 0.20 C ATOM 787 CG LEU A 239 18.844 0.512 4.020 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.598 0.116 3.279 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.046 0.084 3.211 1.00 0.14 C ATOM 0 H LEU A 239 20.563 2.782 2.638 1.00 0.14 H new ATOM 0 HA LEU A 239 17.794 2.446 2.515 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.844 2.294 4.700 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.144 2.227 5.118 1.00 0.20 H new ATOM 0 HG LEU A 239 18.872 0.009 4.987 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.617 -0.956 3.083 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.723 0.360 3.882 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.549 0.657 2.334 1.00 0.23 H new ATOM 0 HD21 LEU A 239 19.996 -0.989 3.024 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.054 0.618 2.261 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.957 0.313 3.764 1.00 0.14 H new ATOM 801 N GLN A 240 18.774 5.285 3.787 1.00 0.19 N ATOM 802 CA GLN A 240 18.328 6.599 4.235 1.00 0.23 C ATOM 803 C GLN A 240 17.327 7.207 3.251 1.00 0.22 C ATOM 804 O GLN A 240 16.290 7.734 3.658 1.00 0.27 O ATOM 805 CB GLN A 240 19.528 7.534 4.404 1.00 0.29 C ATOM 806 CG GLN A 240 19.150 8.960 4.779 1.00 0.86 C ATOM 807 CD GLN A 240 18.506 9.061 6.145 1.00 1.23 C ATOM 808 OE1 GLN A 240 19.190 9.246 7.151 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.189 8.947 6.192 1.00 1.46 N ATOM 0 H GLN A 240 19.776 5.220 3.610 1.00 0.19 H new ATOM 0 HA GLN A 240 17.830 6.476 5.197 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.186 7.129 5.172 1.00 0.29 H new ATOM 0 HB3 GLN A 240 20.096 7.552 3.474 1.00 0.29 H new ATOM 0 HG2 GLN A 240 20.043 9.584 4.757 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.465 9.357 4.030 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.659 8.794 5.334 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.703 9.012 7.086 1.00 1.46 H new ATOM 818 N ARG A 241 17.629 7.127 1.958 1.00 0.20 N ATOM 819 CA ARG A 241 16.754 7.724 0.949 1.00 0.23 C ATOM 820 C ARG A 241 15.506 6.869 0.704 1.00 0.19 C ATOM 821 O ARG A 241 14.512 7.348 0.150 1.00 0.21 O ATOM 822 CB ARG A 241 17.511 8.004 -0.365 1.00 0.31 C ATOM 823 CG ARG A 241 18.310 6.830 -0.912 1.00 0.32 C ATOM 824 CD ARG A 241 19.051 7.202 -2.194 1.00 0.34 C ATOM 825 NE ARG A 241 18.135 7.379 -3.324 1.00 1.48 N ATOM 826 CZ ARG A 241 18.446 7.121 -4.599 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.653 6.682 -4.926 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.540 7.305 -5.549 1.00 3.22 N ATOM 0 H ARG A 241 18.458 6.663 1.587 1.00 0.20 H new ATOM 0 HA ARG A 241 16.418 8.683 1.343 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.791 8.317 -1.121 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.189 8.842 -0.204 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.026 6.495 -0.161 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.640 5.993 -1.108 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.612 8.123 -2.034 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.776 6.424 -2.433 1.00 0.34 H new ATOM 0 HE ARG A 241 17.196 7.723 -3.124 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.357 6.537 -4.202 1.00 1.57 H new ATOM 0 HH12 ARG A 241 19.878 6.489 -5.902 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.608 7.643 -5.307 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.774 7.109 -6.522 1.00 3.22 H new ATOM 842 N ILE A 242 15.537 5.616 1.142 1.00 0.16 N ATOM 843 CA ILE A 242 14.365 4.756 1.018 1.00 0.15 C ATOM 844 C ILE A 242 13.433 4.981 2.209 1.00 0.16 C ATOM 845 O ILE A 242 12.217 4.835 2.095 1.00 0.16 O ATOM 846 CB ILE A 242 14.726 3.257 0.926 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.109 3.067 0.305 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.687 2.538 0.081 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.628 1.646 0.387 1.00 0.17 C ATOM 0 H ILE A 242 16.347 5.177 1.580 1.00 0.16 H new ATOM 0 HA ILE A 242 13.870 5.027 0.086 1.00 0.15 H new ATOM 0 HB ILE A 242 14.739 2.841 1.933 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.072 3.370 -0.741 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.815 3.731 0.804 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.940 1.480 0.015 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.705 2.648 0.541 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.670 2.970 -0.920 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.614 1.592 -0.075 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.699 1.344 1.432 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.944 0.978 -0.137 1.00 0.17 H new ATOM 861 N VAL A 243 14.013 5.342 3.352 1.00 0.18 N ATOM 862 CA VAL A 243 13.228 5.747 4.517 1.00 0.20 C ATOM 863 C VAL A 243 12.436 7.006 4.191 1.00 0.21 C ATOM 864 O VAL A 243 11.285 7.159 4.606 1.00 0.22 O ATOM 865 CB VAL A 243 14.123 6.010 5.749 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.320 6.572 6.904 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.830 4.739 6.175 1.00 0.21 C ATOM 0 H VAL A 243 15.023 5.362 3.497 1.00 0.18 H new ATOM 0 HA VAL A 243 12.550 4.928 4.760 1.00 0.20 H new ATOM 0 HB VAL A 243 14.870 6.751 5.463 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.979 6.746 7.755 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.860 7.513 6.603 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.543 5.862 7.186 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.455 4.944 7.044 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.091 3.980 6.431 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.453 4.377 5.357 1.00 0.21 H new ATOM 877 N ASP A 244 13.067 7.894 3.425 1.00 0.22 N ATOM 878 CA ASP A 244 12.415 9.108 2.941 1.00 0.25 C ATOM 879 C ASP A 244 11.110 8.763 2.236 1.00 0.24 C ATOM 880 O ASP A 244 10.125 9.485 2.348 1.00 0.31 O ATOM 881 CB ASP A 244 13.343 9.863 1.983 1.00 0.30 C ATOM 882 CG ASP A 244 12.684 11.087 1.374 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.596 12.125 2.062 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.263 11.023 0.199 1.00 1.97 O ATOM 0 H ASP A 244 14.037 7.793 3.125 1.00 0.22 H new ATOM 0 HA ASP A 244 12.195 9.747 3.796 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.242 10.168 2.519 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.660 9.191 1.185 1.00 0.30 H new ATOM 889 N ILE A 245 11.123 7.646 1.518 1.00 0.20 N ATOM 890 CA ILE A 245 9.932 7.125 0.851 1.00 0.20 C ATOM 891 C ILE A 245 8.803 6.840 1.839 1.00 0.22 C ATOM 892 O ILE A 245 7.695 7.355 1.692 1.00 0.27 O ATOM 893 CB ILE A 245 10.264 5.820 0.095 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.206 6.107 -1.073 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.006 5.116 -0.378 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.522 4.882 -1.887 1.00 0.23 C ATOM 0 H ILE A 245 11.957 7.075 1.381 1.00 0.20 H new ATOM 0 HA ILE A 245 9.601 7.893 0.152 1.00 0.20 H new ATOM 0 HB ILE A 245 10.769 5.148 0.788 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.755 6.860 -1.720 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.134 6.531 -0.689 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.277 4.202 -0.906 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.383 4.868 0.481 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.453 5.772 -1.050 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.195 5.150 -2.701 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.000 4.136 -1.252 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.600 4.471 -2.298 1.00 0.23 H new ATOM 908 N LEU A 246 9.091 6.011 2.835 1.00 0.22 N ATOM 909 CA LEU A 246 8.081 5.568 3.787 1.00 0.26 C ATOM 910 C LEU A 246 7.521 6.746 4.578 1.00 0.31 C ATOM 911 O LEU A 246 6.346 6.765 4.941 1.00 0.35 O ATOM 912 CB LEU A 246 8.685 4.542 4.746 1.00 0.26 C ATOM 913 CG LEU A 246 9.577 3.472 4.102 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.049 2.482 5.145 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.858 2.745 2.972 1.00 0.20 C ATOM 0 H LEU A 246 10.022 5.630 3.004 1.00 0.22 H new ATOM 0 HA LEU A 246 7.264 5.109 3.229 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.271 5.074 5.496 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.872 4.042 5.273 1.00 0.26 H new ATOM 0 HG LEU A 246 10.442 3.978 3.673 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.680 1.729 4.673 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.620 3.006 5.912 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.187 1.997 5.603 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.522 1.995 2.541 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.965 2.257 3.363 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.572 3.462 2.202 1.00 0.20 H new ATOM 927 N TYR A 247 8.371 7.728 4.838 1.00 0.38 N ATOM 928 CA TYR A 247 7.970 8.904 5.594 1.00 0.46 C ATOM 929 C TYR A 247 7.533 10.035 4.674 1.00 0.44 C ATOM 930 O TYR A 247 7.293 11.151 5.128 1.00 0.53 O ATOM 931 CB TYR A 247 9.111 9.371 6.501 1.00 0.54 C ATOM 932 CG TYR A 247 9.272 8.527 7.746 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.825 7.254 7.683 1.00 1.84 C ATOM 934 CD2 TYR A 247 8.865 9.005 8.984 1.00 1.80 C ATOM 935 CE1 TYR A 247 9.967 6.482 8.819 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.005 8.239 10.124 1.00 2.45 C ATOM 937 CZ TYR A 247 9.556 6.978 10.037 1.00 2.60 C ATOM 938 OH TYR A 247 9.696 6.209 11.170 1.00 3.42 O ATOM 0 H TYR A 247 9.345 7.733 4.536 1.00 0.38 H new ATOM 0 HA TYR A 247 7.117 8.625 6.212 1.00 0.46 H new ATOM 0 HB2 TYR A 247 10.044 9.355 5.937 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.933 10.406 6.793 1.00 0.54 H new ATOM 0 HD1 TYR A 247 10.149 6.862 6.730 1.00 1.84 H new ATOM 0 HD2 TYR A 247 8.432 9.992 9.057 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.398 5.494 8.753 1.00 2.52 H new ATOM 0 HE2 TYR A 247 8.684 8.626 11.080 1.00 2.45 H new ATOM 0 HH TYR A 247 9.359 6.705 11.945 1.00 3.42 H new ATOM 948 N ALA A 248 7.425 9.755 3.384 1.00 0.42 N ATOM 949 CA ALA A 248 6.960 10.760 2.449 1.00 0.50 C ATOM 950 C ALA A 248 5.447 10.706 2.360 1.00 0.68 C ATOM 951 O ALA A 248 4.879 9.729 1.877 1.00 1.04 O ATOM 952 CB ALA A 248 7.587 10.543 1.077 1.00 0.64 C ATOM 0 H ALA A 248 7.650 8.852 2.968 1.00 0.42 H new ATOM 0 HA ALA A 248 7.260 11.746 2.804 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.227 11.306 0.387 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.672 10.610 1.158 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.311 9.557 0.703 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.965 2.777 3.031 1.00 0.85 N ATOM 1133 CA GLU B 192 -36.277 1.490 2.981 1.00 0.73 C ATOM 1134 C GLU B 192 -34.876 1.619 2.387 1.00 0.59 C ATOM 1135 O GLU B 192 -33.878 1.359 3.066 1.00 0.60 O ATOM 1136 CB GLU B 192 -37.103 0.492 2.169 1.00 0.73 C ATOM 1137 CG GLU B 192 -36.626 -0.941 2.311 1.00 1.01 C ATOM 1138 CD GLU B 192 -37.364 -1.896 1.398 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.993 -1.997 0.208 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -38.305 -2.568 1.868 1.00 2.03 O ATOM 0 HA GLU B 192 -36.168 1.129 4.004 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -38.145 0.553 2.483 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -37.070 0.775 1.117 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.559 -0.988 2.093 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -36.754 -1.261 3.345 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.797 2.023 1.127 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.510 2.151 0.460 1.00 0.41 C ATOM 1149 C ALA B 193 -32.734 3.346 0.985 1.00 0.50 C ATOM 1150 O ALA B 193 -31.509 3.348 0.953 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.690 2.268 -1.040 1.00 0.43 C ATOM 0 H ALA B 193 -35.602 2.266 0.550 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.938 1.249 0.676 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -32.715 2.363 -1.517 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.193 1.378 -1.417 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.292 3.148 -1.267 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.449 4.356 1.466 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.822 5.556 2.006 1.00 0.77 C ATOM 1159 C ALA B 194 -31.861 5.210 3.137 1.00 0.78 C ATOM 1160 O ALA B 194 -30.802 5.824 3.276 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.880 6.533 2.480 1.00 0.92 C ATOM 0 H ALA B 194 -34.469 4.367 1.493 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.244 6.027 1.211 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.398 7.425 2.881 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.519 6.812 1.642 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.484 6.066 3.258 1.00 0.92 H new ATOM 1167 N GLU B 195 -32.225 4.211 3.929 1.00 0.78 N ATOM 1168 CA GLU B 195 -31.360 3.734 4.998 1.00 0.85 C ATOM 1169 C GLU B 195 -30.079 3.127 4.424 1.00 0.70 C ATOM 1170 O GLU B 195 -28.999 3.282 4.991 1.00 0.74 O ATOM 1171 CB GLU B 195 -32.102 2.721 5.870 1.00 0.95 C ATOM 1172 CG GLU B 195 -33.294 3.322 6.601 1.00 1.32 C ATOM 1173 CD GLU B 195 -34.007 2.322 7.485 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -33.531 2.072 8.611 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -35.051 1.782 7.062 1.00 2.48 O ATOM 0 H GLU B 195 -33.113 3.716 3.851 1.00 0.78 H new ATOM 0 HA GLU B 195 -31.080 4.582 5.623 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -32.445 1.896 5.246 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -31.409 2.303 6.600 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.956 4.161 7.209 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.998 3.721 5.871 1.00 1.32 H new ATOM 1182 N LEU B 196 -30.197 2.456 3.280 1.00 0.54 N ATOM 1183 CA LEU B 196 -29.028 1.905 2.603 1.00 0.41 C ATOM 1184 C LEU B 196 -28.249 2.990 1.863 1.00 0.41 C ATOM 1185 O LEU B 196 -27.057 2.832 1.606 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.411 0.796 1.620 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.441 -0.618 2.198 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.849 -1.024 2.585 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.855 -1.601 1.205 1.00 0.36 C ATOM 0 H LEU B 196 -31.084 2.282 2.806 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.393 1.479 3.380 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.395 1.023 1.210 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.707 0.814 0.788 1.00 0.31 H new ATOM 0 HG LEU B 196 -28.833 -0.628 3.103 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -30.837 -2.035 2.993 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.233 -0.334 3.336 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.491 -0.996 1.704 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.882 -2.605 1.628 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.438 -1.579 0.284 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.823 -1.326 0.987 1.00 0.36 H new ATOM 1201 N MET B 197 -28.920 4.087 1.519 1.00 0.50 N ATOM 1202 CA MET B 197 -28.254 5.219 0.876 1.00 0.59 C ATOM 1203 C MET B 197 -27.188 5.780 1.810 1.00 0.66 C ATOM 1204 O MET B 197 -26.163 6.299 1.374 1.00 0.69 O ATOM 1205 CB MET B 197 -29.256 6.323 0.512 1.00 0.72 C ATOM 1206 CG MET B 197 -30.406 5.863 -0.372 1.00 0.69 C ATOM 1207 SD MET B 197 -29.896 5.350 -2.020 1.00 0.67 S ATOM 1208 CE MET B 197 -31.504 5.038 -2.749 1.00 0.69 C ATOM 0 H MET B 197 -29.920 4.217 1.674 1.00 0.50 H new ATOM 0 HA MET B 197 -27.792 4.865 -0.045 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.666 6.742 1.431 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.723 7.127 0.005 1.00 0.72 H new ATOM 0 HG2 MET B 197 -30.916 5.032 0.115 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.130 6.673 -0.462 1.00 0.69 H new ATOM 0 HE1 MET B 197 -31.376 4.607 -3.742 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.060 4.342 -2.121 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.056 5.975 -2.828 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.446 5.666 3.106 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.481 6.058 4.121 1.00 0.80 C ATOM 1220 C GLN B 198 -25.388 4.997 4.239 1.00 0.69 C ATOM 1221 O GLN B 198 -24.226 5.306 4.506 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.188 6.243 5.465 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.267 6.663 6.599 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.984 6.723 7.933 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -28.182 7.008 7.997 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -26.264 6.450 9.006 1.00 1.66 N ATOM 0 H GLN B 198 -28.323 5.302 3.480 1.00 0.71 H new ATOM 0 HA GLN B 198 -26.021 7.003 3.832 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.971 6.992 5.351 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.678 5.308 5.737 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.436 5.961 6.667 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.841 7.641 6.374 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.275 6.219 8.911 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.697 6.471 9.929 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.771 3.746 4.016 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.837 2.632 4.093 1.00 0.55 C ATOM 1237 C GLN B 199 -23.810 2.704 2.967 1.00 0.43 C ATOM 1238 O GLN B 199 -22.618 2.531 3.207 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.585 1.294 4.055 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.670 0.074 4.043 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.769 -0.021 5.265 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -22.650 -0.534 5.185 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -24.249 0.454 6.406 1.00 2.07 N ATOM 0 H GLN B 199 -26.726 3.478 3.779 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.306 2.702 5.042 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.244 1.233 4.921 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.219 1.269 3.169 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.280 -0.827 3.980 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.051 0.103 3.146 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.179 0.871 6.433 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -23.688 0.402 7.256 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.261 2.979 1.741 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.330 3.103 0.624 1.00 0.32 C ATOM 1254 C VAL B 200 -22.399 4.289 0.841 1.00 0.41 C ATOM 1255 O VAL B 200 -21.285 4.309 0.333 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.014 3.247 -0.752 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.813 2.008 -1.094 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.886 4.479 -0.810 1.00 0.46 C ATOM 0 H VAL B 200 -25.243 3.117 1.502 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.771 2.167 0.605 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.227 3.362 -1.497 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.284 2.136 -2.068 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.150 1.144 -1.123 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.581 1.850 -0.337 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.352 4.549 -1.793 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.660 4.413 -0.045 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.276 5.365 -0.634 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.859 5.268 1.616 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.048 6.436 1.930 1.00 0.63 C ATOM 1270 C LYS B 201 -20.823 6.017 2.731 1.00 0.61 C ATOM 1271 O LYS B 201 -19.693 6.144 2.264 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.857 7.463 2.728 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.731 8.883 2.197 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.564 9.082 0.941 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.048 9.175 1.270 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.888 9.263 0.047 1.00 2.01 N ATOM 0 H LYS B 201 -23.788 5.274 2.037 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.732 6.894 0.993 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.907 7.172 2.719 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.530 7.442 3.768 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.051 9.589 2.963 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.685 9.100 1.980 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.245 9.991 0.431 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.393 8.254 0.254 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.345 8.302 1.851 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.226 10.050 1.895 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.890 9.325 0.318 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.623 10.110 -0.496 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.739 8.416 -0.538 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.064 5.480 3.922 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.983 5.074 4.817 1.00 0.67 C ATOM 1292 C VAL B 202 -19.115 3.989 4.178 1.00 0.56 C ATOM 1293 O VAL B 202 -17.916 3.897 4.443 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.530 4.565 6.173 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.414 5.617 6.818 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.298 3.261 6.013 1.00 0.72 C ATOM 0 H VAL B 202 -22.000 5.315 4.292 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.372 5.958 4.997 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.675 4.373 6.821 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.790 5.242 7.770 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.835 6.524 6.988 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.253 5.841 6.159 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.667 2.934 6.985 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.140 3.415 5.339 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.638 2.498 5.600 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.733 3.192 3.319 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.062 2.080 2.669 1.00 0.39 C ATOM 1308 C LEU B 203 -18.142 2.581 1.554 1.00 0.33 C ATOM 1309 O LEU B 203 -17.025 2.088 1.387 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.120 1.123 2.108 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.676 -0.322 1.879 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.201 -0.949 3.179 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.824 -1.129 1.293 1.00 0.27 C ATOM 0 H LEU B 203 -20.712 3.299 3.054 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.443 1.553 3.396 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.970 1.115 2.790 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.476 1.525 1.160 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.844 -0.324 1.175 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.889 -1.977 2.995 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.359 -0.379 3.571 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -20.014 -0.941 3.905 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.501 -2.158 1.132 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.667 -1.117 1.984 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.128 -0.691 0.342 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.603 3.583 0.809 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.836 4.110 -0.318 1.00 0.38 C ATOM 1327 C LYS B 204 -16.735 5.045 0.162 1.00 0.43 C ATOM 1328 O LYS B 204 -15.715 5.200 -0.501 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.752 4.842 -1.309 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.070 6.281 -0.922 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.294 6.822 -1.653 1.00 0.63 C ATOM 1332 CE LYS B 204 -20.046 7.061 -3.143 1.00 0.87 C ATOM 1333 NZ LYS B 204 -19.996 5.800 -3.932 1.00 1.52 N ATOM 0 H LYS B 204 -19.499 4.045 0.964 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.375 3.264 -0.828 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.281 4.838 -2.292 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.686 4.288 -1.400 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.238 6.336 0.153 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.210 6.913 -1.143 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.119 6.120 -1.536 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.604 7.758 -1.188 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -20.835 7.700 -3.539 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -19.106 7.599 -3.268 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -20.542 5.918 -4.809 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -19.008 5.576 -4.166 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -20.403 5.024 -3.372 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.941 5.661 1.317 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.940 6.551 1.880 1.00 0.54 C ATOM 1349 C LEU B 205 -14.711 5.760 2.295 1.00 0.49 C ATOM 1350 O LEU B 205 -13.584 6.254 2.218 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.519 7.323 3.062 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.670 8.263 2.708 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.225 8.920 3.956 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.216 9.314 1.706 1.00 0.76 C ATOM 0 H LEU B 205 -17.787 5.561 1.878 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.641 7.273 1.120 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.867 6.610 3.809 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.722 7.905 3.524 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.464 7.674 2.249 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.044 9.586 3.683 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.593 8.153 4.638 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.438 9.494 4.445 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -18.050 9.973 1.467 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.403 9.899 2.136 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.869 8.824 0.796 1.00 0.76 H new ATOM 1366 N THR B 206 -14.931 4.523 2.722 1.00 0.42 N ATOM 1367 CA THR B 206 -13.832 3.617 2.994 1.00 0.38 C ATOM 1368 C THR B 206 -13.131 3.256 1.686 1.00 0.30 C ATOM 1369 O THR B 206 -11.905 3.183 1.627 1.00 0.29 O ATOM 1370 CB THR B 206 -14.321 2.338 3.700 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.128 2.689 4.832 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.144 1.495 4.158 1.00 0.39 C ATOM 0 H THR B 206 -15.858 4.129 2.886 1.00 0.42 H new ATOM 0 HA THR B 206 -13.131 4.120 3.660 1.00 0.38 H new ATOM 0 HB THR B 206 -14.913 1.757 2.993 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.999 3.015 4.524 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.511 0.597 4.654 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.541 1.212 3.295 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.534 2.070 4.854 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.926 3.058 0.634 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.394 2.828 -0.706 1.00 0.24 C ATOM 1382 C VAL B 207 -12.501 3.988 -1.134 1.00 0.33 C ATOM 1383 O VAL B 207 -11.341 3.786 -1.477 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.531 2.644 -1.743 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -14.017 2.804 -3.168 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.189 1.286 -1.579 1.00 0.20 C ATOM 0 H VAL B 207 -14.945 3.053 0.687 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.806 1.911 -0.669 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.271 3.423 -1.559 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.840 2.669 -3.869 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.594 3.801 -3.293 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.248 2.057 -3.363 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.985 1.176 -2.316 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.447 0.502 -1.727 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.609 1.204 -0.577 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.047 5.198 -1.083 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.319 6.393 -1.486 1.00 0.58 C ATOM 1398 C GLU B 208 -11.025 6.551 -0.695 1.00 0.51 C ATOM 1399 O GLU B 208 -9.985 6.880 -1.262 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.199 7.633 -1.316 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.383 7.667 -2.268 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.235 8.907 -2.103 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.675 10.023 -2.097 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.473 8.779 -2.014 1.00 1.89 O ATOM 0 H GLU B 208 -13.999 5.376 -0.764 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.056 6.285 -2.538 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.566 7.672 -0.290 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.592 8.525 -1.471 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.019 7.616 -3.294 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.000 6.784 -2.104 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.088 6.303 0.606 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.906 6.408 1.458 1.00 0.50 C ATOM 1413 C ASP B 209 -8.880 5.342 1.092 1.00 0.41 C ATOM 1414 O ASP B 209 -7.698 5.637 0.920 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.290 6.274 2.932 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.093 6.409 3.853 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.612 7.546 4.040 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.634 5.384 4.403 1.00 1.76 O ATOM 0 H ASP B 209 -11.940 6.029 1.095 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.463 7.391 1.297 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.027 7.036 3.184 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.764 5.306 3.095 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.347 4.110 0.954 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.482 2.986 0.609 1.00 0.21 C ATOM 1425 C LEU B 210 -7.879 3.155 -0.784 1.00 0.21 C ATOM 1426 O LEU B 210 -6.751 2.730 -1.033 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.269 1.679 0.697 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.077 0.866 1.985 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.977 1.770 3.203 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.224 -0.116 2.161 1.00 0.29 C ATOM 0 H LEU B 210 -10.328 3.860 1.076 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.659 2.957 1.323 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.329 1.908 0.590 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.991 1.052 -0.150 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.140 0.316 1.895 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.842 1.162 4.097 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.126 2.442 3.089 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.891 2.356 3.298 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.077 -0.687 3.078 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.165 0.431 2.221 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.254 -0.797 1.310 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.634 3.773 -1.686 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.129 4.092 -3.016 1.00 0.28 C ATOM 1444 C GLU B 211 -6.948 5.048 -2.922 1.00 0.31 C ATOM 1445 O GLU B 211 -6.004 4.967 -3.708 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.237 4.698 -3.884 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.228 3.672 -4.411 1.00 0.38 C ATOM 1448 CD GLU B 211 -9.625 2.773 -5.473 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -8.601 2.113 -5.199 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -10.175 2.720 -6.592 1.00 1.96 O ATOM 0 H GLU B 211 -9.598 4.063 -1.520 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.792 3.167 -3.484 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.776 5.445 -3.301 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.783 5.218 -4.727 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.587 3.060 -3.583 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.094 4.188 -4.826 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.001 5.948 -1.950 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.896 6.860 -1.705 1.00 0.43 C ATOM 1459 C LYS B 212 -4.727 6.092 -1.117 1.00 0.39 C ATOM 1460 O LYS B 212 -3.600 6.206 -1.586 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.313 7.975 -0.745 1.00 0.57 C ATOM 1462 CG LYS B 212 -7.568 8.705 -1.175 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.967 9.774 -0.174 1.00 0.89 C ATOM 1464 CE LYS B 212 -9.351 10.324 -0.483 1.00 1.57 C ATOM 1465 NZ LYS B 212 -9.448 10.857 -1.869 1.00 2.18 N ATOM 0 H LYS B 212 -7.795 6.065 -1.321 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.602 7.312 -2.652 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -6.471 7.550 0.246 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -5.497 8.692 -0.658 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.406 9.163 -2.151 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -8.383 7.991 -1.289 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.955 9.357 0.833 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.238 10.584 -0.192 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -10.092 9.536 -0.346 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -9.592 11.116 0.226 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -10.353 11.356 -1.986 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -8.663 11.517 -2.043 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -9.396 10.071 -2.548 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.019 5.298 -0.093 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.006 4.501 0.589 1.00 0.39 C ATOM 1481 C GLU B 213 -3.272 3.582 -0.383 1.00 0.30 C ATOM 1482 O GLU B 213 -2.042 3.575 -0.426 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.652 3.669 1.698 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.384 4.498 2.741 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.473 5.456 3.478 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.425 6.646 3.105 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.812 5.024 4.441 1.00 1.96 O ATOM 0 H GLU B 213 -5.960 5.189 0.286 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.279 5.187 1.023 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.353 2.965 1.250 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.881 3.079 2.193 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.180 5.063 2.256 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.859 3.831 3.460 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.031 2.817 -1.169 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.441 1.881 -2.120 1.00 0.34 C ATOM 1496 C ARG B 214 -2.537 2.610 -3.109 1.00 0.32 C ATOM 1497 O ARG B 214 -1.353 2.304 -3.206 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.524 1.096 -2.882 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.944 0.165 -3.938 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.978 -0.802 -4.492 1.00 0.85 C ATOM 1501 NE ARG B 214 -6.112 -0.124 -5.115 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.772 -0.603 -6.173 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.357 -1.708 -6.780 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -7.839 0.036 -6.632 1.00 3.34 N ATOM 0 H ARG B 214 -5.051 2.829 -1.164 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.842 1.172 -1.548 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.111 0.513 -2.172 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.208 1.798 -3.359 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.532 0.758 -4.754 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.118 -0.400 -3.506 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -4.503 -1.454 -5.225 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.340 -1.440 -3.686 1.00 0.85 H new ATOM 0 HE ARG B 214 -6.417 0.765 -4.720 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -5.529 -2.197 -6.439 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -6.866 -2.068 -7.587 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -8.155 0.893 -6.177 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -8.344 -0.329 -7.440 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.097 3.587 -3.815 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.363 4.312 -4.852 1.00 0.32 C ATOM 1520 C ASP B 215 -1.150 5.038 -4.276 1.00 0.27 C ATOM 1521 O ASP B 215 -0.061 5.001 -4.855 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.286 5.312 -5.547 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.574 6.110 -6.619 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.423 5.596 -7.745 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.167 7.257 -6.341 1.00 2.04 O ATOM 0 H ASP B 215 -4.060 3.897 -3.689 1.00 0.30 H new ATOM 0 HA ASP B 215 -2.005 3.582 -5.578 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.125 4.778 -5.993 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.701 5.995 -4.806 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.348 5.683 -3.131 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.291 6.436 -2.465 1.00 0.28 C ATOM 1532 C PHE B 216 0.927 5.564 -2.183 1.00 0.26 C ATOM 1533 O PHE B 216 2.048 5.914 -2.557 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.827 7.039 -1.163 1.00 0.32 C ATOM 1535 CG PHE B 216 0.235 7.556 -0.236 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.967 8.685 -0.554 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.492 6.906 0.960 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.941 9.156 0.305 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.463 7.372 1.820 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.187 8.497 1.493 1.00 0.61 C ATOM 0 H PHE B 216 -2.242 5.699 -2.640 1.00 0.26 H new ATOM 0 HA PHE B 216 0.027 7.237 -3.132 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.507 7.855 -1.408 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.412 6.282 -0.640 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.776 9.203 -1.482 1.00 1.21 H new ATOM 0 HD2 PHE B 216 -0.075 6.025 1.221 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.509 10.038 0.048 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.656 6.856 2.749 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.948 8.864 2.166 1.00 0.61 H new ATOM 1550 N TYR B 217 0.711 4.433 -1.528 1.00 0.23 N ATOM 1551 CA TYR B 217 1.811 3.545 -1.198 1.00 0.24 C ATOM 1552 C TYR B 217 2.312 2.820 -2.438 1.00 0.25 C ATOM 1553 O TYR B 217 3.507 2.584 -2.570 1.00 0.31 O ATOM 1554 CB TYR B 217 1.408 2.538 -0.120 1.00 0.26 C ATOM 1555 CG TYR B 217 1.218 3.152 1.252 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.292 3.697 1.952 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.032 3.164 1.861 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.123 4.235 3.213 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.208 3.707 3.119 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.872 4.238 3.790 1.00 0.39 C ATOM 1561 OH TYR B 217 0.700 4.780 5.043 1.00 0.48 O ATOM 0 H TYR B 217 -0.206 4.112 -1.218 1.00 0.23 H new ATOM 0 HA TYR B 217 2.621 4.158 -0.803 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.481 2.050 -0.421 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.171 1.762 -0.058 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.273 3.699 1.501 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.880 2.742 1.342 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.967 4.651 3.744 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.187 3.715 3.574 1.00 1.20 H new ATOM 0 HH TYR B 217 0.566 4.061 5.695 1.00 0.48 H new ATOM 1571 N PHE B 218 1.401 2.500 -3.355 1.00 0.23 N ATOM 1572 CA PHE B 218 1.753 1.769 -4.572 1.00 0.25 C ATOM 1573 C PHE B 218 2.819 2.520 -5.363 1.00 0.25 C ATOM 1574 O PHE B 218 3.832 1.942 -5.767 1.00 0.27 O ATOM 1575 CB PHE B 218 0.515 1.560 -5.448 1.00 0.30 C ATOM 1576 CG PHE B 218 0.583 0.331 -6.307 1.00 0.35 C ATOM 1577 CD1 PHE B 218 -0.211 -0.765 -6.019 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.436 0.267 -7.396 1.00 1.29 C ATOM 1579 CE1 PHE B 218 -0.155 -1.904 -6.800 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.498 -0.868 -8.181 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.699 -1.955 -7.883 1.00 0.60 C ATOM 0 H PHE B 218 0.412 2.736 -3.279 1.00 0.23 H new ATOM 0 HA PHE B 218 2.151 0.798 -4.278 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.365 1.497 -4.808 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.382 2.433 -6.088 1.00 0.30 H new ATOM 0 HD1 PHE B 218 -0.883 -0.730 -5.174 1.00 1.22 H new ATOM 0 HD2 PHE B 218 2.061 1.115 -7.635 1.00 1.29 H new ATOM 0 HE1 PHE B 218 -0.779 -2.753 -6.563 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.170 -0.906 -9.026 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.743 -2.843 -8.496 1.00 0.60 H new ATOM 1591 N GLY B 219 2.595 3.814 -5.561 1.00 0.26 N ATOM 1592 CA GLY B 219 3.554 4.633 -6.277 1.00 0.30 C ATOM 1593 C GLY B 219 4.870 4.741 -5.538 1.00 0.28 C ATOM 1594 O GLY B 219 5.906 5.045 -6.131 1.00 0.35 O ATOM 0 H GLY B 219 1.765 4.311 -5.238 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.727 4.208 -7.266 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.139 5.630 -6.427 1.00 0.30 H new ATOM 1598 N LYS B 220 4.832 4.478 -4.239 1.00 0.25 N ATOM 1599 CA LYS B 220 6.029 4.530 -3.424 1.00 0.27 C ATOM 1600 C LYS B 220 6.940 3.338 -3.706 1.00 0.22 C ATOM 1601 O LYS B 220 8.154 3.508 -3.770 1.00 0.24 O ATOM 1602 CB LYS B 220 5.685 4.597 -1.932 1.00 0.35 C ATOM 1603 CG LYS B 220 5.092 5.929 -1.487 1.00 0.62 C ATOM 1604 CD LYS B 220 6.078 7.074 -1.665 1.00 0.81 C ATOM 1605 CE LYS B 220 5.486 8.410 -1.235 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.349 8.827 -2.099 1.00 1.75 N ATOM 0 H LYS B 220 3.984 4.227 -3.731 1.00 0.25 H new ATOM 0 HA LYS B 220 6.564 5.441 -3.691 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.978 3.801 -1.697 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.588 4.403 -1.353 1.00 0.35 H new ATOM 0 HG2 LYS B 220 4.189 6.135 -2.061 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.796 5.864 -0.440 1.00 0.62 H new ATOM 0 HD2 LYS B 220 6.977 6.872 -1.083 1.00 0.81 H new ATOM 0 HD3 LYS B 220 6.381 7.132 -2.710 1.00 0.81 H new ATOM 0 HE2 LYS B 220 5.147 8.339 -0.201 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.262 9.175 -1.264 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.557 9.754 -2.523 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.210 8.124 -2.853 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.484 8.895 -1.526 1.00 1.75 H new ATOM 1620 N LEU B 221 6.366 2.139 -3.899 1.00 0.18 N ATOM 1621 CA LEU B 221 7.180 0.956 -4.222 1.00 0.17 C ATOM 1622 C LEU B 221 7.922 1.193 -5.525 1.00 0.20 C ATOM 1623 O LEU B 221 9.063 0.770 -5.699 1.00 0.21 O ATOM 1624 CB LEU B 221 6.357 -0.341 -4.347 1.00 0.17 C ATOM 1625 CG LEU B 221 5.611 -0.803 -3.102 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.411 -0.507 -1.844 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.241 -0.177 -3.049 1.00 0.25 C ATOM 0 H LEU B 221 5.363 1.965 -3.839 1.00 0.18 H new ATOM 0 HA LEU B 221 7.871 0.819 -3.390 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.630 -0.206 -5.148 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.029 -1.141 -4.657 1.00 0.17 H new ATOM 0 HG LEU B 221 5.484 -1.884 -3.156 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.855 -0.847 -0.971 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.368 -1.027 -1.890 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.585 0.566 -1.768 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.720 -0.517 -2.154 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.338 0.908 -3.023 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.673 -0.469 -3.932 1.00 0.25 H new ATOM 1639 N ARG B 222 7.258 1.897 -6.426 1.00 0.25 N ATOM 1640 CA ARG B 222 7.842 2.278 -7.698 1.00 0.31 C ATOM 1641 C ARG B 222 9.062 3.174 -7.479 1.00 0.32 C ATOM 1642 O ARG B 222 10.027 3.121 -8.238 1.00 0.40 O ATOM 1643 CB ARG B 222 6.779 2.991 -8.539 1.00 0.40 C ATOM 1644 CG ARG B 222 7.303 3.633 -9.812 1.00 1.03 C ATOM 1645 CD ARG B 222 7.870 2.604 -10.778 1.00 1.03 C ATOM 1646 NE ARG B 222 8.346 3.233 -12.009 1.00 1.92 N ATOM 1647 CZ ARG B 222 9.266 2.706 -12.818 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.822 1.531 -12.540 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.630 3.362 -13.911 1.00 3.29 N ATOM 0 H ARG B 222 6.299 2.220 -6.295 1.00 0.25 H new ATOM 0 HA ARG B 222 8.179 1.388 -8.229 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.002 2.273 -8.803 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.307 3.760 -7.928 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.497 4.182 -10.299 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.076 4.359 -9.560 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.690 2.068 -10.301 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.104 1.866 -11.017 1.00 1.03 H new ATOM 0 HE ARG B 222 7.948 4.136 -12.266 1.00 1.92 H new ATOM 0 HH11 ARG B 222 9.546 1.022 -11.700 1.00 1.83 H new ATOM 0 HH12 ARG B 222 10.525 1.138 -13.167 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.207 4.264 -14.129 1.00 3.29 H new ATOM 0 HH22 ARG B 222 10.333 2.965 -14.534 1.00 3.29 H new ATOM 1663 N ASN B 223 9.026 3.974 -6.420 1.00 0.29 N ATOM 1664 CA ASN B 223 10.123 4.887 -6.118 1.00 0.32 C ATOM 1665 C ASN B 223 11.299 4.129 -5.503 1.00 0.26 C ATOM 1666 O ASN B 223 12.455 4.437 -5.779 1.00 0.28 O ATOM 1667 CB ASN B 223 9.658 5.998 -5.171 1.00 0.40 C ATOM 1668 CG ASN B 223 10.518 7.246 -5.270 1.00 0.72 C ATOM 1669 OD1 ASN B 223 10.240 8.139 -6.072 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.556 7.330 -4.455 1.00 1.29 N ATOM 0 H ASN B 223 8.251 4.010 -5.757 1.00 0.29 H new ATOM 0 HA ASN B 223 10.451 5.343 -7.052 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.623 6.255 -5.398 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.677 5.628 -4.146 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.157 8.154 -4.478 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.756 6.571 -3.804 1.00 1.29 H new ATOM 1677 N ILE B 224 11.001 3.129 -4.671 1.00 0.22 N ATOM 1678 CA ILE B 224 12.051 2.283 -4.097 1.00 0.19 C ATOM 1679 C ILE B 224 12.689 1.448 -5.208 1.00 0.19 C ATOM 1680 O ILE B 224 13.885 1.152 -5.180 1.00 0.21 O ATOM 1681 CB ILE B 224 11.534 1.367 -2.934 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.701 -0.119 -3.256 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.082 1.655 -2.608 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.251 -1.030 -2.136 1.00 0.19 C ATOM 0 H ILE B 224 10.053 2.886 -4.382 1.00 0.22 H new ATOM 0 HA ILE B 224 12.798 2.939 -3.650 1.00 0.19 H new ATOM 0 HB ILE B 224 12.147 1.600 -2.063 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.133 -0.354 -4.156 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.749 -0.319 -3.479 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.755 1.003 -1.798 1.00 0.15 H new ATOM 0 HG22 ILE B 224 9.977 2.696 -2.301 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.468 1.473 -3.490 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.397 -2.069 -2.431 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.836 -0.822 -1.240 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.195 -0.857 -1.928 1.00 0.19 H new ATOM 1696 N GLU B 225 11.875 1.109 -6.204 1.00 0.21 N ATOM 1697 CA GLU B 225 12.338 0.386 -7.380 1.00 0.26 C ATOM 1698 C GLU B 225 13.297 1.249 -8.201 1.00 0.24 C ATOM 1699 O GLU B 225 14.244 0.742 -8.799 1.00 0.24 O ATOM 1700 CB GLU B 225 11.136 -0.038 -8.226 1.00 0.37 C ATOM 1701 CG GLU B 225 11.501 -0.763 -9.510 1.00 0.62 C ATOM 1702 CD GLU B 225 10.278 -1.223 -10.271 1.00 0.96 C ATOM 1703 OE1 GLU B 225 10.091 -2.444 -10.420 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.482 -0.363 -10.707 1.00 1.61 O ATOM 0 H GLU B 225 10.879 1.328 -6.217 1.00 0.21 H new ATOM 0 HA GLU B 225 12.879 -0.504 -7.059 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.495 -0.685 -7.627 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.552 0.848 -8.476 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.094 -0.103 -10.143 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.126 -1.624 -9.274 1.00 0.62 H new ATOM 1711 N LEU B 226 13.056 2.557 -8.209 1.00 0.25 N ATOM 1712 CA LEU B 226 13.926 3.495 -8.913 1.00 0.27 C ATOM 1713 C LEU B 226 15.341 3.454 -8.347 1.00 0.23 C ATOM 1714 O LEU B 226 16.318 3.594 -9.083 1.00 0.28 O ATOM 1715 CB LEU B 226 13.370 4.918 -8.825 1.00 0.33 C ATOM 1716 CG LEU B 226 12.746 5.463 -10.114 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.614 4.568 -10.594 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.250 6.882 -9.898 1.00 0.51 C ATOM 0 H LEU B 226 12.264 2.992 -7.735 1.00 0.25 H new ATOM 0 HA LEU B 226 13.962 3.195 -9.960 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.617 4.947 -8.037 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.176 5.586 -8.521 1.00 0.33 H new ATOM 0 HG LEU B 226 13.514 5.474 -10.887 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.189 4.978 -11.510 1.00 0.49 H new ATOM 0 HD12 LEU B 226 11.999 3.567 -10.789 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.841 4.516 -9.827 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.809 7.258 -10.821 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.499 6.889 -9.108 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.086 7.520 -9.609 1.00 0.51 H new ATOM 1730 N ILE B 227 15.444 3.247 -7.039 1.00 0.18 N ATOM 1731 CA ILE B 227 16.738 3.137 -6.378 1.00 0.16 C ATOM 1732 C ILE B 227 17.390 1.809 -6.749 1.00 0.16 C ATOM 1733 O ILE B 227 18.613 1.702 -6.869 1.00 0.20 O ATOM 1734 CB ILE B 227 16.590 3.230 -4.843 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.806 4.485 -4.461 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.953 3.240 -4.164 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.526 4.592 -2.980 1.00 0.21 C ATOM 0 H ILE B 227 14.644 3.152 -6.414 1.00 0.18 H new ATOM 0 HA ILE B 227 17.364 3.964 -6.712 1.00 0.16 H new ATOM 0 HB ILE B 227 16.043 2.351 -4.502 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.364 5.364 -4.782 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.860 4.492 -5.003 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.821 3.306 -3.084 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.488 2.322 -4.409 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.527 4.099 -4.513 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.967 5.506 -2.781 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.941 3.731 -2.657 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.468 4.616 -2.432 1.00 0.21 H new ATOM 1749 N CYS B 228 16.551 0.803 -6.948 1.00 0.17 N ATOM 1750 CA CYS B 228 17.007 -0.513 -7.360 1.00 0.21 C ATOM 1751 C CYS B 228 17.613 -0.445 -8.757 1.00 0.23 C ATOM 1752 O CYS B 228 18.697 -0.973 -8.999 1.00 0.28 O ATOM 1753 CB CYS B 228 15.841 -1.502 -7.321 1.00 0.26 C ATOM 1754 SG CYS B 228 15.005 -1.581 -5.716 1.00 0.26 S ATOM 0 H CYS B 228 15.541 0.877 -6.829 1.00 0.17 H new ATOM 0 HA CYS B 228 17.778 -0.858 -6.671 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.115 -1.224 -8.085 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.210 -2.495 -7.578 1.00 0.26 H new ATOM 0 HG CYS B 228 14.324 -0.490 -5.527 1.00 0.26 H new ATOM 1760 N GLN B 229 16.929 0.256 -9.656 1.00 0.25 N ATOM 1761 CA GLN B 229 17.402 0.435 -11.027 1.00 0.34 C ATOM 1762 C GLN B 229 18.790 1.070 -11.047 1.00 0.34 C ATOM 1763 O GLN B 229 19.569 0.863 -11.977 1.00 0.46 O ATOM 1764 CB GLN B 229 16.431 1.317 -11.817 1.00 0.42 C ATOM 1765 CG GLN B 229 15.004 0.792 -11.856 1.00 0.96 C ATOM 1766 CD GLN B 229 14.903 -0.592 -12.462 1.00 1.56 C ATOM 1767 OE1 GLN B 229 14.980 -1.597 -11.758 1.00 2.22 O ATOM 1768 NE2 GLN B 229 14.739 -0.655 -13.772 1.00 2.20 N ATOM 0 H GLN B 229 16.039 0.713 -9.459 1.00 0.25 H new ATOM 0 HA GLN B 229 17.457 -0.550 -11.491 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.427 2.316 -11.380 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.798 1.417 -12.839 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.602 0.770 -10.843 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.384 1.481 -12.430 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.680 0.203 -14.320 1.00 2.20 H new ATOM 0 HE22 GLN B 229 14.672 -1.562 -14.235 1.00 2.20 H new ATOM 1777 N GLU B 230 19.090 1.835 -10.006 1.00 0.29 N ATOM 1778 CA GLU B 230 20.358 2.534 -9.903 1.00 0.34 C ATOM 1779 C GLU B 230 21.493 1.606 -9.478 1.00 0.28 C ATOM 1780 O GLU B 230 22.501 1.485 -10.174 1.00 0.38 O ATOM 1781 CB GLU B 230 20.250 3.682 -8.896 1.00 0.46 C ATOM 1782 CG GLU B 230 19.308 4.794 -9.324 1.00 1.07 C ATOM 1783 CD GLU B 230 19.210 5.904 -8.296 1.00 1.84 C ATOM 1784 OE1 GLU B 230 18.103 6.449 -8.109 1.00 2.46 O ATOM 1785 OE2 GLU B 230 20.237 6.242 -7.669 1.00 2.49 O ATOM 0 H GLU B 230 18.464 1.986 -9.215 1.00 0.29 H new ATOM 0 HA GLU B 230 20.588 2.923 -10.895 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.913 3.282 -7.940 1.00 0.46 H new ATOM 0 HB3 GLU B 230 21.242 4.103 -8.733 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.650 5.211 -10.271 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.316 4.377 -9.499 1.00 1.07 H new ATOM 1792 N ASN B 231 21.324 0.941 -8.344 1.00 0.25 N ATOM 1793 CA ASN B 231 22.452 0.295 -7.679 1.00 0.26 C ATOM 1794 C ASN B 231 22.478 -1.227 -7.846 1.00 0.30 C ATOM 1795 O ASN B 231 23.522 -1.846 -7.616 1.00 0.33 O ATOM 1796 CB ASN B 231 22.450 0.652 -6.191 1.00 0.27 C ATOM 1797 CG ASN B 231 22.567 2.145 -5.937 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.183 2.876 -6.715 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.983 2.606 -4.840 1.00 0.25 N ATOM 0 H ASN B 231 20.428 0.834 -7.868 1.00 0.25 H new ATOM 0 HA ASN B 231 23.352 0.673 -8.164 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.531 0.283 -5.736 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.277 0.140 -5.699 1.00 0.27 H new ATOM 0 HD21 ASN B 231 22.034 3.599 -4.614 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.483 1.967 -4.222 1.00 0.25 H new ATOM 1806 N GLU B 232 21.354 -1.833 -8.243 1.00 0.39 N ATOM 1807 CA GLU B 232 21.276 -3.297 -8.366 1.00 0.50 C ATOM 1808 C GLU B 232 22.367 -3.857 -9.266 1.00 0.53 C ATOM 1809 O GLU B 232 22.463 -3.495 -10.441 1.00 0.62 O ATOM 1810 CB GLU B 232 19.926 -3.750 -8.920 1.00 0.72 C ATOM 1811 CG GLU B 232 18.830 -3.890 -7.881 1.00 0.63 C ATOM 1812 CD GLU B 232 17.627 -4.623 -8.435 1.00 1.56 C ATOM 1813 OE1 GLU B 232 16.786 -3.979 -9.094 1.00 2.25 O ATOM 1814 OE2 GLU B 232 17.531 -5.851 -8.235 1.00 2.34 O ATOM 0 H GLU B 232 20.493 -1.341 -8.483 1.00 0.39 H new ATOM 0 HA GLU B 232 21.408 -3.681 -7.354 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.601 -3.036 -9.677 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.057 -4.709 -9.421 1.00 0.72 H new ATOM 0 HG2 GLU B 232 19.216 -4.426 -7.014 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.527 -2.902 -7.535 1.00 0.63 H new ATOM 1821 N GLY B 233 23.193 -4.730 -8.703 1.00 0.58 N ATOM 1822 CA GLY B 233 24.175 -5.457 -9.489 1.00 0.76 C ATOM 1823 C GLY B 233 25.424 -4.653 -9.784 1.00 0.73 C ATOM 1824 O GLY B 233 26.517 -5.213 -9.878 1.00 1.03 O ATOM 0 H GLY B 233 23.201 -4.950 -7.707 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.454 -6.366 -8.957 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.720 -5.766 -10.430 1.00 0.76 H new ATOM 1828 N GLU B 234 25.266 -3.344 -9.923 1.00 0.50 N ATOM 1829 CA GLU B 234 26.380 -2.472 -10.260 1.00 0.56 C ATOM 1830 C GLU B 234 27.403 -2.454 -9.133 1.00 0.54 C ATOM 1831 O GLU B 234 28.577 -2.753 -9.344 1.00 0.65 O ATOM 1832 CB GLU B 234 25.878 -1.053 -10.537 1.00 0.65 C ATOM 1833 CG GLU B 234 24.857 -0.973 -11.661 1.00 1.37 C ATOM 1834 CD GLU B 234 25.401 -1.473 -12.981 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.153 -2.645 -13.327 1.00 2.22 O ATOM 1836 OE2 GLU B 234 26.086 -0.699 -13.681 1.00 2.06 O ATOM 0 H GLU B 234 24.374 -2.863 -9.807 1.00 0.50 H new ATOM 0 HA GLU B 234 26.860 -2.858 -11.159 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.435 -0.650 -9.626 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.729 -0.418 -10.785 1.00 0.65 H new ATOM 0 HG2 GLU B 234 23.978 -1.558 -11.390 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.529 0.060 -11.776 1.00 1.37 H new ATOM 1843 N ASN B 235 26.948 -2.113 -7.939 1.00 0.47 N ATOM 1844 CA ASN B 235 27.827 -2.073 -6.777 1.00 0.55 C ATOM 1845 C ASN B 235 27.125 -2.578 -5.522 1.00 0.46 C ATOM 1846 O ASN B 235 27.777 -2.992 -4.560 1.00 0.50 O ATOM 1847 CB ASN B 235 28.335 -0.645 -6.526 1.00 0.72 C ATOM 1848 CG ASN B 235 27.222 0.337 -6.182 1.00 1.44 C ATOM 1849 OD1 ASN B 235 26.092 0.222 -6.661 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.533 1.311 -5.340 1.00 2.01 N ATOM 0 H ASN B 235 25.979 -1.860 -7.747 1.00 0.47 H new ATOM 0 HA ASN B 235 28.670 -2.729 -6.995 1.00 0.55 H new ATOM 0 HB2 ASN B 235 29.060 -0.662 -5.712 1.00 0.72 H new ATOM 0 HB3 ASN B 235 28.860 -0.292 -7.413 1.00 0.72 H new ATOM 0 HD21 ASN B 235 26.827 1.996 -5.069 1.00 2.01 H new ATOM 0 HD22 ASN B 235 28.478 1.376 -4.963 1.00 2.01 H new ATOM 1857 N ASP B 236 25.802 -2.555 -5.529 1.00 0.40 N ATOM 1858 CA ASP B 236 25.045 -2.765 -4.305 1.00 0.33 C ATOM 1859 C ASP B 236 24.204 -4.041 -4.328 1.00 0.32 C ATOM 1860 O ASP B 236 23.564 -4.361 -5.332 1.00 0.42 O ATOM 1861 CB ASP B 236 24.137 -1.571 -4.065 1.00 0.38 C ATOM 1862 CG ASP B 236 23.278 -1.767 -2.849 1.00 0.60 C ATOM 1863 OD1 ASP B 236 23.731 -1.418 -1.735 1.00 1.26 O ATOM 1864 OD2 ASP B 236 22.162 -2.296 -3.004 1.00 1.36 O ATOM 0 H ASP B 236 25.234 -2.395 -6.361 1.00 0.40 H new ATOM 0 HA ASP B 236 25.770 -2.875 -3.498 1.00 0.33 H new ATOM 0 HB2 ASP B 236 24.741 -0.672 -3.944 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.503 -1.414 -4.938 1.00 0.38 H new ATOM 1869 N PRO B 237 24.223 -4.797 -3.211 1.00 0.26 N ATOM 1870 CA PRO B 237 23.381 -5.974 -3.020 1.00 0.27 C ATOM 1871 C PRO B 237 22.061 -5.705 -2.266 1.00 0.21 C ATOM 1872 O PRO B 237 21.142 -6.524 -2.331 1.00 0.23 O ATOM 1873 CB PRO B 237 24.287 -6.865 -2.178 1.00 0.32 C ATOM 1874 CG PRO B 237 25.053 -5.914 -1.314 1.00 0.30 C ATOM 1875 CD PRO B 237 25.138 -4.606 -2.068 1.00 0.29 C ATOM 0 HA PRO B 237 23.050 -6.388 -3.972 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.707 -7.566 -1.578 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.954 -7.457 -2.804 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.553 -5.775 -0.355 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.049 -6.302 -1.101 1.00 0.30 H new ATOM 0 HD2 PRO B 237 24.831 -3.765 -1.446 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.156 -4.401 -2.400 1.00 0.29 H new ATOM 1883 N VAL B 238 21.948 -4.570 -1.562 1.00 0.16 N ATOM 1884 CA VAL B 238 20.787 -4.337 -0.695 1.00 0.13 C ATOM 1885 C VAL B 238 19.523 -4.125 -1.515 1.00 0.14 C ATOM 1886 O VAL B 238 18.470 -4.641 -1.157 1.00 0.17 O ATOM 1887 CB VAL B 238 20.960 -3.145 0.293 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.218 -3.304 1.118 1.00 0.14 C ATOM 1889 CG2 VAL B 238 20.955 -1.814 -0.432 1.00 0.16 C ATOM 0 H VAL B 238 22.632 -3.813 -1.575 1.00 0.16 H new ATOM 0 HA VAL B 238 20.700 -5.242 -0.094 1.00 0.13 H new ATOM 0 HB VAL B 238 20.105 -3.154 0.969 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.315 -2.459 1.800 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.162 -4.229 1.692 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.084 -3.339 0.457 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.078 -1.006 0.289 1.00 0.16 H new ATOM 0 HG22 VAL B 238 21.775 -1.787 -1.150 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.008 -1.690 -0.958 1.00 0.16 H new ATOM 1899 N LEU B 239 19.625 -3.394 -2.624 1.00 0.14 N ATOM 1900 CA LEU B 239 18.459 -3.128 -3.459 1.00 0.17 C ATOM 1901 C LEU B 239 17.837 -4.436 -3.944 1.00 0.18 C ATOM 1902 O LEU B 239 16.625 -4.523 -4.127 1.00 0.21 O ATOM 1903 CB LEU B 239 18.802 -2.218 -4.652 1.00 0.20 C ATOM 1904 CG LEU B 239 18.822 -0.701 -4.368 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.576 -0.262 -3.633 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.039 -0.302 -3.572 1.00 0.15 C ATOM 0 H LEU B 239 20.494 -2.980 -2.961 1.00 0.14 H new ATOM 0 HA LEU B 239 17.731 -2.599 -2.844 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.781 -2.508 -5.034 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.081 -2.408 -5.447 1.00 0.20 H new ATOM 0 HG LEU B 239 18.857 -0.202 -5.336 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.622 0.811 -3.448 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.698 -0.489 -4.237 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.509 -0.791 -2.682 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.019 0.773 -3.391 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.040 -0.831 -2.619 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.939 -0.559 -4.130 1.00 0.15 H new ATOM 1918 N GLN B 240 18.667 -5.462 -4.097 1.00 0.19 N ATOM 1919 CA GLN B 240 18.202 -6.773 -4.536 1.00 0.23 C ATOM 1920 C GLN B 240 17.188 -7.362 -3.551 1.00 0.22 C ATOM 1921 O GLN B 240 16.147 -7.883 -3.959 1.00 0.28 O ATOM 1922 CB GLN B 240 19.389 -7.730 -4.699 1.00 0.29 C ATOM 1923 CG GLN B 240 18.988 -9.155 -5.062 1.00 0.86 C ATOM 1924 CD GLN B 240 18.336 -9.258 -6.428 1.00 1.23 C ATOM 1925 OE1 GLN B 240 19.009 -9.468 -7.434 1.00 2.07 O ATOM 1926 NE2 GLN B 240 17.022 -9.112 -6.476 1.00 1.46 N ATOM 0 H GLN B 240 19.671 -5.410 -3.922 1.00 0.19 H new ATOM 0 HA GLN B 240 17.707 -6.647 -5.499 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.053 -7.342 -5.472 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.958 -7.749 -3.770 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.872 -9.792 -5.039 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.300 -9.536 -4.307 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.496 -8.939 -5.619 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.534 -9.173 -7.370 1.00 1.46 H new ATOM 1935 N ARG B 241 17.482 -7.268 -2.256 1.00 0.20 N ATOM 1936 CA ARG B 241 16.605 -7.850 -1.243 1.00 0.23 C ATOM 1937 C ARG B 241 15.378 -6.972 -0.991 1.00 0.19 C ATOM 1938 O ARG B 241 14.394 -7.429 -0.407 1.00 0.21 O ATOM 1939 CB ARG B 241 17.361 -8.134 0.070 1.00 0.31 C ATOM 1940 CG ARG B 241 18.166 -6.963 0.610 1.00 0.32 C ATOM 1941 CD ARG B 241 18.900 -7.325 1.895 1.00 0.34 C ATOM 1942 NE ARG B 241 17.985 -7.495 3.022 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.296 -7.233 4.293 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.509 -6.804 4.619 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.388 -7.403 5.241 1.00 3.22 N ATOM 0 H ARG B 241 18.310 -6.801 -1.887 1.00 0.20 H new ATOM 0 HA ARG B 241 16.255 -8.805 -1.635 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.641 -8.441 0.828 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.034 -8.976 -0.090 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.887 -6.640 -0.141 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.501 -6.120 0.797 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.463 -8.246 1.743 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.624 -6.545 2.131 1.00 0.34 H new ATOM 0 HE ARG B 241 17.045 -7.837 2.824 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.215 -6.671 3.895 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.735 -6.607 5.594 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.454 -7.733 4.999 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.623 -7.204 6.213 1.00 3.22 H new ATOM 1959 N ILE B 242 15.417 -5.722 -1.448 1.00 0.16 N ATOM 1960 CA ILE B 242 14.252 -4.850 -1.329 1.00 0.15 C ATOM 1961 C ILE B 242 13.321 -5.069 -2.522 1.00 0.16 C ATOM 1962 O ILE B 242 12.107 -4.904 -2.414 1.00 0.17 O ATOM 1963 CB ILE B 242 14.624 -3.353 -1.242 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.011 -3.176 -0.638 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.597 -2.604 -0.392 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.531 -1.769 -0.761 1.00 0.17 C ATOM 0 H ILE B 242 16.228 -5.296 -1.897 1.00 0.16 H new ATOM 0 HA ILE B 242 13.754 -5.115 -0.396 1.00 0.15 H new ATOM 0 HB ILE B 242 14.626 -2.944 -2.252 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.981 -3.456 0.415 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.705 -3.858 -1.129 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.869 -1.550 -0.337 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.610 -2.701 -0.844 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.579 -3.026 0.613 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.522 -1.707 -0.312 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.591 -1.494 -1.814 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.856 -1.085 -0.246 1.00 0.17 H new ATOM 1978 N VAL B 243 13.903 -5.445 -3.662 1.00 0.18 N ATOM 1979 CA VAL B 243 13.119 -5.849 -4.828 1.00 0.20 C ATOM 1980 C VAL B 243 12.307 -7.095 -4.495 1.00 0.21 C ATOM 1981 O VAL B 243 11.155 -7.235 -4.914 1.00 0.23 O ATOM 1982 CB VAL B 243 14.014 -6.136 -6.054 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.199 -6.697 -7.209 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.736 -4.877 -6.491 1.00 0.21 C ATOM 0 H VAL B 243 14.913 -5.478 -3.802 1.00 0.18 H new ATOM 0 HA VAL B 243 12.456 -5.022 -5.081 1.00 0.20 H new ATOM 0 HB VAL B 243 14.751 -6.883 -5.761 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.855 -6.889 -8.058 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.723 -7.628 -6.900 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.434 -5.977 -7.498 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.362 -5.098 -7.356 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.006 -4.113 -6.757 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.360 -4.514 -5.675 1.00 0.21 H new ATOM 1994 N ASP B 244 12.923 -7.986 -3.720 1.00 0.22 N ATOM 1995 CA ASP B 244 12.255 -9.188 -3.225 1.00 0.26 C ATOM 1996 C ASP B 244 10.953 -8.821 -2.523 1.00 0.25 C ATOM 1997 O ASP B 244 9.961 -9.530 -2.631 1.00 0.32 O ATOM 1998 CB ASP B 244 13.175 -9.947 -2.263 1.00 0.30 C ATOM 1999 CG ASP B 244 12.503 -11.154 -1.636 1.00 1.09 C ATOM 2000 OD1 ASP B 244 12.410 -12.206 -2.306 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.081 -11.063 -0.464 1.00 1.96 O ATOM 0 H ASP B 244 13.893 -7.896 -3.419 1.00 0.22 H new ATOM 0 HA ASP B 244 12.025 -9.831 -4.074 1.00 0.26 H new ATOM 0 HB2 ASP B 244 14.066 -10.271 -2.800 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.506 -9.271 -1.475 1.00 0.30 H new ATOM 2006 N ILE B 245 10.975 -7.691 -1.825 1.00 0.20 N ATOM 2007 CA ILE B 245 9.794 -7.160 -1.152 1.00 0.20 C ATOM 2008 C ILE B 245 8.670 -6.863 -2.140 1.00 0.23 C ATOM 2009 O ILE B 245 7.550 -7.350 -1.990 1.00 0.28 O ATOM 2010 CB ILE B 245 10.141 -5.859 -0.400 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.080 -6.152 0.765 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.884 -5.149 0.085 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.426 -4.924 1.568 1.00 0.23 C ATOM 0 H ILE B 245 11.811 -7.117 -1.709 1.00 0.20 H new ATOM 0 HA ILE B 245 9.458 -7.923 -0.450 1.00 0.20 H new ATOM 0 HB ILE B 245 10.650 -5.192 -1.096 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.617 -6.889 1.421 1.00 0.20 H new ATOM 0 HG13 ILE B 245 11.997 -6.598 0.381 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.162 -4.236 0.611 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.255 -4.899 -0.769 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.334 -5.804 0.761 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.097 -5.199 2.382 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.917 -4.194 0.924 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.515 -4.490 1.980 1.00 0.23 H new ATOM 2025 N LEU B 246 8.982 -6.061 -3.149 1.00 0.22 N ATOM 2026 CA LEU B 246 7.983 -5.602 -4.106 1.00 0.27 C ATOM 2027 C LEU B 246 7.398 -6.773 -4.883 1.00 0.31 C ATOM 2028 O LEU B 246 6.221 -6.773 -5.242 1.00 0.36 O ATOM 2029 CB LEU B 246 8.600 -4.598 -5.080 1.00 0.26 C ATOM 2030 CG LEU B 246 9.495 -3.534 -4.445 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.982 -2.552 -5.499 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.760 -2.810 -3.326 1.00 0.21 C ATOM 0 H LEU B 246 9.924 -5.713 -3.327 1.00 0.22 H new ATOM 0 HA LEU B 246 7.182 -5.116 -3.548 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.184 -5.146 -5.819 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.795 -4.097 -5.618 1.00 0.26 H new ATOM 0 HG LEU B 246 10.364 -4.028 -4.011 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.618 -1.801 -5.030 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.552 -3.087 -6.259 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.126 -2.063 -5.964 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.415 -2.057 -2.888 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.870 -2.326 -3.729 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.468 -3.527 -2.559 1.00 0.21 H new ATOM 2044 N TYR B 247 8.230 -7.772 -5.135 1.00 0.38 N ATOM 2045 CA TYR B 247 7.812 -8.944 -5.883 1.00 0.46 C ATOM 2046 C TYR B 247 7.356 -10.068 -4.959 1.00 0.45 C ATOM 2047 O TYR B 247 7.109 -11.186 -5.411 1.00 0.54 O ATOM 2048 CB TYR B 247 8.947 -9.430 -6.787 1.00 0.54 C ATOM 2049 CG TYR B 247 9.121 -8.598 -8.037 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.693 -7.333 -7.988 1.00 1.84 C ATOM 2051 CD2 TYR B 247 8.705 -9.083 -9.270 1.00 1.80 C ATOM 2052 CE1 TYR B 247 9.844 -6.575 -9.133 1.00 2.52 C ATOM 2053 CE2 TYR B 247 8.855 -8.333 -10.417 1.00 2.45 C ATOM 2054 CZ TYR B 247 9.423 -7.080 -10.344 1.00 2.60 C ATOM 2055 OH TYR B 247 9.566 -6.333 -11.490 1.00 3.42 O ATOM 0 H TYR B 247 9.203 -7.793 -4.830 1.00 0.38 H new ATOM 0 HA TYR B 247 6.961 -8.656 -6.501 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.879 -9.422 -6.222 1.00 0.54 H new ATOM 0 HB3 TYR B 247 8.756 -10.464 -7.072 1.00 0.54 H new ATOM 0 HD1 TYR B 247 10.025 -6.936 -7.040 1.00 1.84 H new ATOM 0 HD2 TYR B 247 8.257 -10.064 -9.331 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.289 -5.593 -9.079 1.00 2.52 H new ATOM 0 HE2 TYR B 247 8.529 -8.726 -11.369 1.00 2.45 H new ATOM 0 HH TYR B 247 9.219 -6.838 -12.255 1.00 3.42 H new ATOM 2065 N ALA B 248 7.237 -9.775 -3.671 1.00 0.42 N ATOM 2066 CA ALA B 248 6.771 -10.763 -2.714 1.00 0.51 C ATOM 2067 C ALA B 248 5.260 -10.705 -2.610 1.00 0.69 C ATOM 2068 O ALA B 248 4.702 -9.732 -2.109 1.00 1.05 O ATOM 2069 CB ALA B 248 7.408 -10.535 -1.352 1.00 0.65 C ATOM 0 H ALA B 248 7.456 -8.864 -3.268 1.00 0.42 H new ATOM 0 HA ALA B 248 7.064 -11.753 -3.062 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.045 -11.286 -0.650 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.492 -10.614 -1.439 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.144 -9.542 -0.989 1.00 0.65 H new