USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=14 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 Set 1.1: B 198 GLN : amide:sc= 0.00169 X(o=-2.4e-05,f=0) USER MOD Set 1.2: B 199 GLN : amide:sc=-0.00171 X(o=-2.4e-05,f=0) USER MOD Set 2.1: A 198 GLN : amide:sc= 0.00426 X(o=0.0078,f=0) USER MOD Set 2.2: A 199 GLN : amide:sc= 0.00352 X(o=0.0078,f=0) USER MOD Single : A 197 MET CE :methyl -174:sc= -2.32 (180deg=-2.45!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -166:sc= 1.07 (180deg=0.952) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot -124:sc= 0.745 USER MOD Single : A 220 LYS NZ :NH3+ 148:sc= 1.93 (180deg=1.54) USER MOD Single : A 223 ASN : amide:sc= -1.89! C(o=-1.9!,f=-3.5!) USER MOD Single : A 228 CYS SG : rot 81:sc= -0.775! USER MOD Single : A 229 GLN : amide:sc= -0.064 X(o=-0.064,f=0) USER MOD Single : A 231 ASN : amide:sc= -2.48 X(o=-2.5,f=-2.6!) USER MOD Single : A 235 ASN : amide:sc= 0.0717! X(o=0.072!,f=-0.19) USER MOD Single : A 240 GLN : amide:sc=-0.00673 K(o=-0.0067,f=-0.53) USER MOD Single : A 247 TYR OH : rot 52:sc= 1.28 USER MOD Single : B 197 MET CE :methyl -168:sc= -1.65 (180deg=-1.79) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0.951) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot -127:sc= 0.6 USER MOD Single : B 220 LYS NZ :NH3+ 161:sc= 1.82 (180deg=1.27) USER MOD Single : B 223 ASN : amide:sc= -1.68! C(o=-1.7!,f=-2.8!) USER MOD Single : B 228 CYS SG : rot 80:sc= -0.462! USER MOD Single : B 229 GLN : amide:sc= -0.0609 X(o=-0.061,f=0) USER MOD Single : B 231 ASN : amide:sc= -2.35 X(o=-2.4,f=-2.4!) USER MOD Single : B 235 ASN : amide:sc= 0.137! X(o=0.14!,f=-0.19) USER MOD Single : B 240 GLN : amide:sc=-0.000843 X(o=-0.00084,f=-0.44) USER MOD Single : B 247 TYR OH : rot 41:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.255 -1.377 -5.140 1.00 0.85 N ATOM 16 CA GLU A 192 -35.494 -0.241 -4.619 1.00 0.72 C ATOM 17 C GLU A 192 -34.357 -0.657 -3.680 1.00 0.58 C ATOM 18 O GLU A 192 -33.183 -0.519 -4.036 1.00 0.59 O ATOM 19 CB GLU A 192 -36.445 0.731 -3.918 1.00 0.73 C ATOM 20 CG GLU A 192 -35.786 2.025 -3.474 1.00 1.02 C ATOM 21 CD GLU A 192 -36.787 3.030 -2.955 1.00 1.65 C ATOM 22 OE1 GLU A 192 -37.145 2.962 -1.761 1.00 2.46 O ATOM 23 OE2 GLU A 192 -37.225 3.894 -3.739 1.00 2.04 O ATOM 0 HA GLU A 192 -35.019 0.249 -5.469 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.269 0.967 -4.592 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.876 0.237 -3.047 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.055 1.809 -2.695 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.241 2.459 -4.312 1.00 1.02 H new ATOM 30 N ALA A 193 -34.687 -1.175 -2.500 1.00 0.51 N ATOM 31 CA ALA A 193 -33.663 -1.510 -1.521 1.00 0.41 C ATOM 32 C ALA A 193 -32.969 -2.815 -1.854 1.00 0.50 C ATOM 33 O ALA A 193 -31.793 -2.973 -1.555 1.00 0.47 O ATOM 34 CB ALA A 193 -34.241 -1.584 -0.125 1.00 0.43 C ATOM 0 H ALA A 193 -35.643 -1.369 -2.203 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.924 -0.709 -1.557 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.451 -1.836 0.583 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.673 -0.619 0.142 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -35.016 -2.350 -0.092 1.00 0.43 H new ATOM 40 N ALA A 194 -33.687 -3.749 -2.467 1.00 0.64 N ATOM 41 CA ALA A 194 -33.113 -5.045 -2.801 1.00 0.77 C ATOM 42 C ALA A 194 -31.883 -4.888 -3.688 1.00 0.78 C ATOM 43 O ALA A 194 -30.884 -5.589 -3.521 1.00 0.83 O ATOM 44 CB ALA A 194 -34.148 -5.916 -3.474 1.00 0.92 C ATOM 0 H ALA A 194 -34.663 -3.633 -2.741 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.797 -5.528 -1.876 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.707 -6.882 -3.719 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.993 -6.063 -2.801 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.492 -5.432 -4.388 1.00 0.92 H new ATOM 50 N GLU A 195 -31.959 -3.945 -4.617 1.00 0.78 N ATOM 51 CA GLU A 195 -30.832 -3.624 -5.477 1.00 0.85 C ATOM 52 C GLU A 195 -29.718 -2.969 -4.665 1.00 0.70 C ATOM 53 O GLU A 195 -28.537 -3.213 -4.899 1.00 0.75 O ATOM 54 CB GLU A 195 -31.285 -2.703 -6.609 1.00 0.95 C ATOM 55 CG GLU A 195 -32.306 -3.349 -7.531 1.00 1.32 C ATOM 56 CD GLU A 195 -32.898 -2.374 -8.524 1.00 1.90 C ATOM 57 OE1 GLU A 195 -32.186 -1.979 -9.472 1.00 2.51 O ATOM 58 OE2 GLU A 195 -34.081 -2.007 -8.372 1.00 2.49 O ATOM 0 H GLU A 195 -32.795 -3.387 -4.794 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.444 -4.545 -5.912 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.713 -1.796 -6.182 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.416 -2.401 -7.194 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -31.833 -4.169 -8.072 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.107 -3.782 -6.932 1.00 1.32 H new ATOM 65 N LEU A 196 -30.104 -2.154 -3.692 1.00 0.54 N ATOM 66 CA LEU A 196 -29.146 -1.496 -2.812 1.00 0.41 C ATOM 67 C LEU A 196 -28.461 -2.502 -1.891 1.00 0.42 C ATOM 68 O LEU A 196 -27.326 -2.288 -1.459 1.00 0.39 O ATOM 69 CB LEU A 196 -29.837 -0.403 -2.000 1.00 0.31 C ATOM 70 CG LEU A 196 -29.947 0.945 -2.713 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.310 1.561 -2.493 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.866 1.891 -2.211 1.00 0.36 C ATOM 0 H LEU A 196 -31.079 -1.932 -3.491 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.376 -1.036 -3.431 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.839 -0.743 -1.736 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -29.292 -0.262 -1.067 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.812 0.778 -3.782 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.364 2.519 -3.010 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -32.078 0.894 -2.884 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.472 1.715 -1.426 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.953 2.848 -2.725 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -28.985 2.043 -1.138 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.885 1.460 -2.410 1.00 0.36 H new ATOM 84 N MET A 197 -29.151 -3.602 -1.599 1.00 0.50 N ATOM 85 CA MET A 197 -28.558 -4.697 -0.836 1.00 0.59 C ATOM 86 C MET A 197 -27.377 -5.262 -1.609 1.00 0.66 C ATOM 87 O MET A 197 -26.352 -5.628 -1.035 1.00 0.69 O ATOM 88 CB MET A 197 -29.576 -5.816 -0.584 1.00 0.72 C ATOM 89 CG MET A 197 -30.889 -5.350 0.025 1.00 0.69 C ATOM 90 SD MET A 197 -30.710 -4.630 1.663 1.00 0.67 S ATOM 91 CE MET A 197 -32.422 -4.214 2.000 1.00 0.69 C ATOM 0 H MET A 197 -30.119 -3.758 -1.879 1.00 0.50 H new ATOM 0 HA MET A 197 -28.232 -4.306 0.128 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.786 -6.318 -1.529 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.126 -6.557 0.077 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.346 -4.615 -0.637 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.573 -6.196 0.083 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.484 -3.658 2.936 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.814 -3.602 1.188 1.00 0.69 H new ATOM 0 HE3 MET A 197 -33.009 -5.129 2.082 1.00 0.69 H new ATOM 101 N GLN A 198 -27.540 -5.326 -2.925 1.00 0.71 N ATOM 102 CA GLN A 198 -26.474 -5.754 -3.816 1.00 0.80 C ATOM 103 C GLN A 198 -25.350 -4.728 -3.818 1.00 0.70 C ATOM 104 O GLN A 198 -24.172 -5.084 -3.770 1.00 0.72 O ATOM 105 CB GLN A 198 -27.009 -5.937 -5.238 1.00 0.95 C ATOM 106 CG GLN A 198 -25.941 -6.326 -6.245 1.00 1.10 C ATOM 107 CD GLN A 198 -26.437 -6.242 -7.673 1.00 1.36 C ATOM 108 OE1 GLN A 198 -26.953 -7.213 -8.224 1.00 1.87 O ATOM 109 NE2 GLN A 198 -26.286 -5.077 -8.280 1.00 1.67 N ATOM 0 H GLN A 198 -28.410 -5.084 -3.400 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.087 -6.708 -3.459 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.784 -6.703 -5.230 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.481 -5.009 -5.562 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.077 -5.673 -6.124 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.604 -7.342 -6.039 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.853 -4.297 -7.786 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.603 -4.958 -9.242 1.00 1.67 H new ATOM 118 N GLN A 199 -25.729 -3.453 -3.862 1.00 0.61 N ATOM 119 CA GLN A 199 -24.761 -2.365 -3.915 1.00 0.55 C ATOM 120 C GLN A 199 -23.780 -2.419 -2.752 1.00 0.43 C ATOM 121 O GLN A 199 -22.576 -2.329 -2.964 1.00 0.44 O ATOM 122 CB GLN A 199 -25.453 -1.001 -3.944 1.00 0.54 C ATOM 123 CG GLN A 199 -25.561 -0.395 -5.335 1.00 0.67 C ATOM 124 CD GLN A 199 -26.496 -1.163 -6.248 1.00 1.29 C ATOM 125 OE1 GLN A 199 -26.092 -2.104 -6.932 1.00 1.99 O ATOM 126 NE2 GLN A 199 -27.751 -0.742 -6.289 1.00 2.06 N ATOM 0 H GLN A 199 -26.703 -3.149 -3.862 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.201 -2.495 -4.841 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.454 -1.103 -3.524 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -24.906 -0.313 -3.300 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.910 0.634 -5.250 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.570 -0.359 -5.787 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -28.045 0.041 -5.706 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -28.423 -1.201 -6.904 1.00 2.06 H new ATOM 135 N VAL A 200 -24.277 -2.577 -1.528 1.00 0.37 N ATOM 136 CA VAL A 200 -23.383 -2.609 -0.373 1.00 0.32 C ATOM 137 C VAL A 200 -22.453 -3.814 -0.437 1.00 0.41 C ATOM 138 O VAL A 200 -21.329 -3.760 0.047 1.00 0.40 O ATOM 139 CB VAL A 200 -24.123 -2.608 0.981 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.989 -1.377 1.110 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.935 -3.870 1.179 1.00 0.46 C ATOM 0 H VAL A 200 -25.268 -2.683 -1.312 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.805 -1.686 -0.427 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.371 -2.585 1.770 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.503 -1.393 2.071 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.365 -0.485 1.047 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.724 -1.363 0.305 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.440 -3.830 2.144 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.676 -3.954 0.384 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.274 -4.736 1.151 1.00 0.46 H new ATOM 151 N LYS A 201 -22.913 -4.891 -1.063 1.00 0.52 N ATOM 152 CA LYS A 201 -22.106 -6.095 -1.185 1.00 0.63 C ATOM 153 C LYS A 201 -21.001 -5.911 -2.218 1.00 0.61 C ATOM 154 O LYS A 201 -19.832 -6.149 -1.931 1.00 0.61 O ATOM 155 CB LYS A 201 -22.970 -7.305 -1.536 1.00 0.80 C ATOM 156 CG LYS A 201 -23.869 -7.755 -0.398 1.00 1.27 C ATOM 157 CD LYS A 201 -24.660 -8.997 -0.769 1.00 1.55 C ATOM 158 CE LYS A 201 -25.701 -8.709 -1.837 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.526 -9.905 -2.144 1.00 2.01 N ATOM 0 H LYS A 201 -23.836 -4.954 -1.492 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.641 -6.279 -0.216 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.586 -7.063 -2.402 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.323 -8.132 -1.827 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.264 -7.958 0.486 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -24.556 -6.950 -0.136 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.978 -9.768 -1.126 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -25.152 -9.393 0.120 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -26.348 -7.898 -1.504 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.204 -8.368 -2.745 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -27.224 -9.666 -2.877 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.912 -10.672 -2.487 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -27.020 -10.216 -1.283 1.00 2.01 H new ATOM 173 N VAL A 202 -21.360 -5.462 -3.412 1.00 0.64 N ATOM 174 CA VAL A 202 -20.371 -5.252 -4.464 1.00 0.68 C ATOM 175 C VAL A 202 -19.394 -4.143 -4.071 1.00 0.57 C ATOM 176 O VAL A 202 -18.242 -4.122 -4.506 1.00 0.59 O ATOM 177 CB VAL A 202 -21.035 -4.915 -5.820 1.00 0.78 C ATOM 178 CG1 VAL A 202 -22.043 -5.982 -6.197 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.696 -3.547 -5.794 1.00 0.73 C ATOM 0 H VAL A 202 -22.319 -5.237 -3.677 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.823 -6.187 -4.583 1.00 0.68 H new ATOM 0 HB VAL A 202 -20.249 -4.890 -6.575 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.500 -5.729 -7.153 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.540 -6.945 -6.279 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.815 -6.040 -5.430 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -22.152 -3.345 -6.763 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.464 -3.529 -5.021 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.947 -2.785 -5.579 1.00 0.73 H new ATOM 189 N LEU A 203 -19.863 -3.231 -3.230 1.00 0.46 N ATOM 190 CA LEU A 203 -19.061 -2.105 -2.781 1.00 0.39 C ATOM 191 C LEU A 203 -18.122 -2.528 -1.648 1.00 0.33 C ATOM 192 O LEU A 203 -16.964 -2.107 -1.599 1.00 0.32 O ATOM 193 CB LEU A 203 -19.989 -0.973 -2.329 1.00 0.35 C ATOM 194 CG LEU A 203 -19.389 0.431 -2.304 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.814 0.777 -3.666 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.454 1.448 -1.904 1.00 0.27 C ATOM 0 H LEU A 203 -20.806 -3.252 -2.842 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.443 -1.751 -3.606 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.858 -0.961 -2.987 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.350 -1.207 -1.328 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.585 0.459 -1.569 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.389 1.780 -3.637 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.035 0.060 -3.925 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.605 0.740 -4.415 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.016 2.446 -1.889 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.272 1.421 -2.624 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.836 1.204 -0.913 1.00 0.27 H new ATOM 208 N LYS A 204 -18.618 -3.376 -0.747 1.00 0.35 N ATOM 209 CA LYS A 204 -17.812 -3.857 0.374 1.00 0.38 C ATOM 210 C LYS A 204 -16.725 -4.801 -0.114 1.00 0.43 C ATOM 211 O LYS A 204 -15.665 -4.903 0.490 1.00 0.44 O ATOM 212 CB LYS A 204 -18.673 -4.575 1.417 1.00 0.45 C ATOM 213 CG LYS A 204 -19.197 -5.931 0.956 1.00 0.54 C ATOM 214 CD LYS A 204 -20.148 -6.549 1.972 1.00 0.64 C ATOM 215 CE LYS A 204 -19.497 -6.761 3.333 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.513 -7.873 3.324 1.00 1.52 N ATOM 0 H LYS A 204 -19.570 -3.742 -0.771 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.355 -2.984 0.840 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.087 -4.712 2.326 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.519 -3.938 1.677 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.711 -5.816 0.001 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.358 -6.606 0.787 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.019 -5.904 2.087 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.507 -7.506 1.593 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -18.999 -5.842 3.641 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.269 -6.969 4.073 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.276 -8.134 4.302 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.922 -8.695 2.836 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.651 -7.570 2.828 1.00 1.52 H new ATOM 230 N LEU A 205 -16.999 -5.493 -1.209 1.00 0.48 N ATOM 231 CA LEU A 205 -16.032 -6.411 -1.784 1.00 0.54 C ATOM 232 C LEU A 205 -14.853 -5.644 -2.362 1.00 0.49 C ATOM 233 O LEU A 205 -13.729 -6.146 -2.398 1.00 0.54 O ATOM 234 CB LEU A 205 -16.704 -7.285 -2.837 1.00 0.64 C ATOM 235 CG LEU A 205 -17.727 -8.272 -2.267 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.560 -8.879 -3.385 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.022 -9.369 -1.486 1.00 0.76 C ATOM 0 H LEU A 205 -17.882 -5.436 -1.716 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.647 -7.065 -1.001 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.200 -6.643 -3.564 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.937 -7.843 -3.375 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.390 -7.731 -1.593 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.282 -9.578 -2.963 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -19.089 -8.087 -3.915 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.907 -9.407 -4.080 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.761 -10.064 -1.086 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.340 -9.905 -2.146 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.459 -8.926 -0.665 1.00 0.76 H new ATOM 249 N THR A 206 -15.107 -4.417 -2.802 1.00 0.43 N ATOM 250 CA THR A 206 -14.030 -3.522 -3.178 1.00 0.38 C ATOM 251 C THR A 206 -13.250 -3.121 -1.931 1.00 0.30 C ATOM 252 O THR A 206 -12.022 -3.100 -1.932 1.00 0.29 O ATOM 253 CB THR A 206 -14.553 -2.258 -3.879 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.464 -2.622 -4.925 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.401 -1.449 -4.460 1.00 0.39 C ATOM 0 H THR A 206 -16.043 -4.025 -2.905 1.00 0.43 H new ATOM 0 HA THR A 206 -13.385 -4.051 -3.880 1.00 0.38 H new ATOM 0 HB THR A 206 -15.072 -1.645 -3.142 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.795 -1.812 -5.367 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.793 -0.559 -4.952 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.724 -1.153 -3.659 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.860 -2.056 -5.186 1.00 0.39 H new ATOM 263 N VAL A 207 -13.989 -2.829 -0.861 1.00 0.26 N ATOM 264 CA VAL A 207 -13.400 -2.503 0.429 1.00 0.24 C ATOM 265 C VAL A 207 -12.481 -3.617 0.912 1.00 0.33 C ATOM 266 O VAL A 207 -11.309 -3.383 1.172 1.00 0.33 O ATOM 267 CB VAL A 207 -14.493 -2.249 1.493 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.909 -2.269 2.895 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.192 -0.929 1.238 1.00 0.20 C ATOM 0 H VAL A 207 -15.009 -2.813 -0.868 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.816 -1.593 0.292 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.224 -3.054 1.416 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.701 -2.088 3.622 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.456 -3.242 3.087 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.150 -1.492 2.984 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.957 -0.770 1.998 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.465 -0.118 1.280 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.658 -0.948 0.253 1.00 0.20 H new ATOM 279 N GLU A 208 -13.020 -4.826 1.012 1.00 0.45 N ATOM 280 CA GLU A 208 -12.271 -5.970 1.520 1.00 0.58 C ATOM 281 C GLU A 208 -11.008 -6.222 0.702 1.00 0.52 C ATOM 282 O GLU A 208 -9.952 -6.534 1.256 1.00 0.52 O ATOM 283 CB GLU A 208 -13.154 -7.215 1.529 1.00 0.78 C ATOM 284 CG GLU A 208 -14.341 -7.104 2.471 1.00 1.11 C ATOM 285 CD GLU A 208 -15.182 -8.360 2.499 1.00 1.25 C ATOM 286 OE1 GLU A 208 -16.319 -8.333 1.987 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.708 -9.384 3.035 1.00 1.89 O ATOM 0 H GLU A 208 -13.981 -5.041 0.746 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.964 -5.742 2.541 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.517 -7.401 0.518 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.551 -8.077 1.815 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -13.982 -6.889 3.478 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.963 -6.262 2.168 1.00 1.11 H new ATOM 294 N ASP A 209 -11.115 -6.079 -0.612 1.00 0.51 N ATOM 295 CA ASP A 209 -9.959 -6.239 -1.486 1.00 0.50 C ATOM 296 C ASP A 209 -8.959 -5.114 -1.245 1.00 0.41 C ATOM 297 O ASP A 209 -7.771 -5.355 -1.077 1.00 0.49 O ATOM 298 CB ASP A 209 -10.389 -6.263 -2.952 1.00 0.57 C ATOM 299 CG ASP A 209 -9.229 -6.530 -3.893 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.859 -5.614 -4.661 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.697 -7.663 -3.882 1.00 1.77 O ATOM 0 H ASP A 209 -11.985 -5.854 -1.095 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.481 -7.191 -1.255 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.150 -7.031 -3.092 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.848 -5.308 -3.208 1.00 0.57 H new ATOM 306 N LEU A 210 -9.459 -3.889 -1.194 1.00 0.29 N ATOM 307 CA LEU A 210 -8.624 -2.719 -0.933 1.00 0.21 C ATOM 308 C LEU A 210 -7.950 -2.811 0.435 1.00 0.21 C ATOM 309 O LEU A 210 -6.801 -2.405 0.596 1.00 0.22 O ATOM 310 CB LEU A 210 -9.476 -1.451 -1.014 1.00 0.18 C ATOM 311 CG LEU A 210 -9.313 -0.603 -2.283 1.00 0.23 C ATOM 312 CD1 LEU A 210 -9.085 -1.469 -3.505 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.539 0.264 -2.499 1.00 0.29 C ATOM 0 H LEU A 210 -10.447 -3.675 -1.331 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.840 -2.682 -1.690 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.524 -1.737 -0.926 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.242 -0.826 -0.152 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.437 0.031 -2.143 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.974 -0.835 -4.385 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.180 -2.061 -3.368 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.937 -2.135 -3.643 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.409 0.860 -3.403 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.419 -0.370 -2.606 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.671 0.927 -1.644 1.00 0.29 H new ATOM 325 N GLU A 211 -8.674 -3.343 1.412 1.00 0.24 N ATOM 326 CA GLU A 211 -8.140 -3.538 2.754 1.00 0.28 C ATOM 327 C GLU A 211 -6.949 -4.485 2.737 1.00 0.31 C ATOM 328 O GLU A 211 -5.878 -4.158 3.255 1.00 0.33 O ATOM 329 CB GLU A 211 -9.222 -4.083 3.690 1.00 0.34 C ATOM 330 CG GLU A 211 -10.259 -3.049 4.099 1.00 0.38 C ATOM 331 CD GLU A 211 -9.713 -2.025 5.077 1.00 1.20 C ATOM 332 OE1 GLU A 211 -8.551 -1.591 4.920 1.00 1.86 O ATOM 333 OE2 GLU A 211 -10.444 -1.656 6.020 1.00 1.96 O ATOM 0 H GLU A 211 -9.640 -3.649 1.298 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.806 -2.568 3.122 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.727 -4.916 3.200 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.747 -4.481 4.586 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.625 -2.536 3.209 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.113 -3.555 4.549 1.00 0.38 H new ATOM 340 N LYS A 212 -7.128 -5.650 2.121 1.00 0.36 N ATOM 341 CA LYS A 212 -6.067 -6.644 2.077 1.00 0.43 C ATOM 342 C LYS A 212 -4.905 -6.151 1.218 1.00 0.39 C ATOM 343 O LYS A 212 -3.756 -6.467 1.499 1.00 0.46 O ATOM 344 CB LYS A 212 -6.588 -7.999 1.574 1.00 0.57 C ATOM 345 CG LYS A 212 -7.077 -7.987 0.137 1.00 0.89 C ATOM 346 CD LYS A 212 -7.661 -9.328 -0.275 1.00 0.89 C ATOM 347 CE LYS A 212 -8.933 -9.653 0.495 1.00 1.57 C ATOM 348 NZ LYS A 212 -9.541 -10.932 0.045 1.00 2.18 N ATOM 0 H LYS A 212 -7.990 -5.925 1.650 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.703 -6.791 3.094 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.793 -8.738 1.668 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.404 -8.324 2.220 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.832 -7.210 0.017 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -6.250 -7.732 -0.526 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -7.876 -9.318 -1.344 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -6.924 -10.113 -0.106 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.708 -9.713 1.560 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -9.652 -8.844 0.366 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -10.405 -11.118 0.593 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -9.780 -10.866 -0.965 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.865 -11.708 0.191 1.00 2.18 H new ATOM 362 N GLU A 213 -5.208 -5.359 0.189 1.00 0.36 N ATOM 363 CA GLU A 213 -4.169 -4.747 -0.635 1.00 0.39 C ATOM 364 C GLU A 213 -3.395 -3.709 0.170 1.00 0.30 C ATOM 365 O GLU A 213 -2.169 -3.622 0.076 1.00 0.31 O ATOM 366 CB GLU A 213 -4.772 -4.080 -1.876 1.00 0.49 C ATOM 367 CG GLU A 213 -5.414 -5.050 -2.851 1.00 0.78 C ATOM 368 CD GLU A 213 -4.423 -6.008 -3.473 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.303 -7.147 -2.985 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.780 -5.631 -4.477 1.00 1.96 O ATOM 0 H GLU A 213 -6.161 -5.128 -0.092 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.491 -5.538 -0.956 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.520 -3.353 -1.558 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.989 -3.526 -2.394 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.185 -5.620 -2.333 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.911 -4.487 -3.641 1.00 0.78 H new ATOM 377 N ARG A 214 -4.122 -2.925 0.964 1.00 0.31 N ATOM 378 CA ARG A 214 -3.511 -1.891 1.790 1.00 0.33 C ATOM 379 C ARG A 214 -2.537 -2.522 2.778 1.00 0.32 C ATOM 380 O ARG A 214 -1.372 -2.139 2.838 1.00 0.41 O ATOM 381 CB ARG A 214 -4.579 -1.092 2.549 1.00 0.43 C ATOM 382 CG ARG A 214 -4.069 0.231 3.104 1.00 0.63 C ATOM 383 CD ARG A 214 -4.333 0.368 4.597 1.00 0.86 C ATOM 384 NE ARG A 214 -5.743 0.152 4.937 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.454 0.956 5.731 1.00 2.44 C ATOM 386 NH1 ARG A 214 -5.906 2.052 6.244 1.00 2.71 N ATOM 387 NH2 ARG A 214 -7.719 0.667 6.006 1.00 3.35 N ATOM 0 H ARG A 214 -5.136 -2.988 1.051 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.971 -1.207 1.136 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.418 -0.897 1.881 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -4.960 -1.699 3.371 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -2.998 0.313 2.917 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -4.549 1.054 2.575 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.717 -0.349 5.140 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -4.030 1.362 4.927 1.00 0.86 H new ATOM 0 HE ARG A 214 -6.210 -0.664 4.542 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -4.936 2.284 6.032 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -6.456 2.661 6.850 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -8.149 -0.170 5.611 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -8.262 1.281 6.613 1.00 3.35 H new ATOM 401 N ASP A 215 -3.023 -3.505 3.533 1.00 0.30 N ATOM 402 CA ASP A 215 -2.198 -4.205 4.520 1.00 0.33 C ATOM 403 C ASP A 215 -1.090 -4.999 3.843 1.00 0.28 C ATOM 404 O ASP A 215 0.010 -5.123 4.386 1.00 0.31 O ATOM 405 CB ASP A 215 -3.048 -5.143 5.384 1.00 0.43 C ATOM 406 CG ASP A 215 -3.917 -4.404 6.381 1.00 1.24 C ATOM 407 OD1 ASP A 215 -3.365 -3.791 7.317 1.00 1.92 O ATOM 408 OD2 ASP A 215 -5.160 -4.451 6.253 1.00 2.04 O ATOM 0 H ASP A 215 -3.986 -3.837 3.481 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.747 -3.447 5.161 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.682 -5.749 4.737 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.392 -5.828 5.920 1.00 0.43 H new ATOM 413 N PHE A 216 -1.389 -5.541 2.667 1.00 0.26 N ATOM 414 CA PHE A 216 -0.402 -6.264 1.876 1.00 0.28 C ATOM 415 C PHE A 216 0.842 -5.413 1.668 1.00 0.26 C ATOM 416 O PHE A 216 1.937 -5.791 2.088 1.00 0.30 O ATOM 417 CB PHE A 216 -0.999 -6.680 0.526 1.00 0.32 C ATOM 418 CG PHE A 216 0.015 -7.132 -0.486 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.863 -8.194 -0.219 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.115 -6.490 -1.708 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.791 -8.604 -1.155 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.041 -6.896 -2.645 1.00 1.38 C ATOM 423 CZ PHE A 216 1.881 -7.955 -2.369 1.00 0.61 C ATOM 0 H PHE A 216 -2.314 -5.492 2.239 1.00 0.26 H new ATOM 0 HA PHE A 216 -0.116 -7.164 2.420 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.714 -7.486 0.691 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.556 -5.839 0.114 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.798 -8.706 0.730 1.00 1.20 H new ATOM 0 HD2 PHE A 216 -0.540 -5.661 -1.930 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.447 -9.434 -0.937 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.109 -6.386 -3.594 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.607 -8.275 -3.101 1.00 0.61 H new ATOM 433 N TYR A 217 0.671 -4.254 1.043 1.00 0.23 N ATOM 434 CA TYR A 217 1.797 -3.370 0.793 1.00 0.24 C ATOM 435 C TYR A 217 2.311 -2.768 2.089 1.00 0.25 C ATOM 436 O TYR A 217 3.515 -2.635 2.264 1.00 0.31 O ATOM 437 CB TYR A 217 1.435 -2.264 -0.202 1.00 0.26 C ATOM 438 CG TYR A 217 1.294 -2.753 -1.627 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.389 -3.259 -2.327 1.00 1.22 C ATOM 440 CD2 TYR A 217 0.064 -2.713 -2.276 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.256 -3.713 -3.622 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.072 -3.164 -3.575 1.00 1.20 C ATOM 443 CZ TYR A 217 1.027 -3.663 -4.242 1.00 0.38 C ATOM 444 OH TYR A 217 0.903 -4.125 -5.531 1.00 0.46 O ATOM 0 H TYR A 217 -0.227 -3.909 0.704 1.00 0.23 H new ATOM 0 HA TYR A 217 2.590 -3.972 0.350 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.499 -1.800 0.108 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.202 -1.490 -0.167 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.356 -3.296 -1.847 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.799 -2.323 -1.756 1.00 1.18 H new ATOM 0 HE1 TYR A 217 3.113 -4.107 -4.149 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.034 -3.126 -4.065 1.00 1.20 H new ATOM 0 HH TYR A 217 0.540 -3.414 -6.100 1.00 0.46 H new ATOM 454 N PHE A 218 1.396 -2.441 3.001 1.00 0.23 N ATOM 455 CA PHE A 218 1.747 -1.806 4.273 1.00 0.25 C ATOM 456 C PHE A 218 2.825 -2.602 5.005 1.00 0.25 C ATOM 457 O PHE A 218 3.855 -2.054 5.414 1.00 0.27 O ATOM 458 CB PHE A 218 0.508 -1.691 5.164 1.00 0.30 C ATOM 459 CG PHE A 218 0.498 -0.471 6.037 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.432 -0.306 7.046 1.00 1.22 C ATOM 461 CD2 PHE A 218 -0.454 0.514 5.842 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.418 0.823 7.841 1.00 1.26 C ATOM 463 CE2 PHE A 218 -0.475 1.642 6.634 1.00 1.35 C ATOM 464 CZ PHE A 218 0.462 1.799 7.635 1.00 0.60 C ATOM 0 H PHE A 218 0.397 -2.607 2.881 1.00 0.23 H new ATOM 0 HA PHE A 218 2.135 -0.811 4.055 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.381 -1.682 4.534 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.443 -2.578 5.795 1.00 0.30 H new ATOM 0 HD1 PHE A 218 2.179 -1.068 7.213 1.00 1.22 H new ATOM 0 HD2 PHE A 218 -1.190 0.398 5.060 1.00 1.29 H new ATOM 0 HE1 PHE A 218 2.153 0.943 8.623 1.00 1.26 H new ATOM 0 HE2 PHE A 218 -1.224 2.403 6.471 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.448 2.683 8.256 1.00 0.60 H new ATOM 474 N GLY A 219 2.587 -3.900 5.152 1.00 0.26 N ATOM 475 CA GLY A 219 3.544 -4.761 5.818 1.00 0.29 C ATOM 476 C GLY A 219 4.849 -4.861 5.056 1.00 0.28 C ATOM 477 O GLY A 219 5.900 -5.130 5.637 1.00 0.34 O ATOM 0 H GLY A 219 1.746 -4.372 4.821 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.738 -4.379 6.820 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.116 -5.757 5.934 1.00 0.29 H new ATOM 481 N LYS A 220 4.787 -4.618 3.755 1.00 0.25 N ATOM 482 CA LYS A 220 5.965 -4.705 2.911 1.00 0.27 C ATOM 483 C LYS A 220 6.935 -3.554 3.177 1.00 0.22 C ATOM 484 O LYS A 220 8.145 -3.761 3.141 1.00 0.24 O ATOM 485 CB LYS A 220 5.571 -4.769 1.438 1.00 0.35 C ATOM 486 CG LYS A 220 4.820 -6.047 1.101 1.00 0.62 C ATOM 487 CD LYS A 220 4.331 -6.062 -0.331 1.00 0.80 C ATOM 488 CE LYS A 220 5.469 -6.232 -1.320 1.00 0.97 C ATOM 489 NZ LYS A 220 4.984 -6.543 -2.695 1.00 1.74 N ATOM 0 H LYS A 220 3.932 -4.359 3.263 1.00 0.25 H new ATOM 0 HA LYS A 220 6.486 -5.629 3.162 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.949 -3.908 1.192 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.467 -4.702 0.821 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.472 -6.904 1.270 1.00 0.62 H new ATOM 0 HG3 LYS A 220 3.970 -6.155 1.775 1.00 0.62 H new ATOM 0 HD2 LYS A 220 3.614 -6.873 -0.461 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.803 -5.133 -0.543 1.00 0.80 H new ATOM 0 HE2 LYS A 220 6.064 -5.319 -1.345 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.126 -7.032 -0.980 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 5.638 -6.137 -3.394 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.938 -7.574 -2.822 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 4.037 -6.135 -2.830 1.00 1.74 H new ATOM 503 N LEU A 221 6.420 -2.348 3.474 1.00 0.18 N ATOM 504 CA LEU A 221 7.305 -1.216 3.795 1.00 0.17 C ATOM 505 C LEU A 221 8.088 -1.514 5.056 1.00 0.19 C ATOM 506 O LEU A 221 9.224 -1.075 5.213 1.00 0.21 O ATOM 507 CB LEU A 221 6.573 0.123 3.984 1.00 0.17 C ATOM 508 CG LEU A 221 5.797 0.638 2.777 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.557 0.358 1.493 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.420 0.017 2.740 1.00 0.26 C ATOM 0 H LEU A 221 5.423 -2.135 3.498 1.00 0.18 H new ATOM 0 HA LEU A 221 7.961 -1.105 2.931 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.880 0.021 4.819 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.306 0.878 4.268 1.00 0.17 H new ATOM 0 HG LEU A 221 5.683 1.718 2.868 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.987 0.733 0.643 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.526 0.856 1.528 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.705 -0.716 1.385 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.875 0.392 1.874 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.511 -1.067 2.670 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.879 0.277 3.650 1.00 0.26 H new ATOM 522 N ARG A 222 7.471 -2.268 5.954 1.00 0.24 N ATOM 523 CA ARG A 222 8.134 -2.683 7.177 1.00 0.31 C ATOM 524 C ARG A 222 9.373 -3.507 6.859 1.00 0.31 C ATOM 525 O ARG A 222 10.413 -3.341 7.489 1.00 0.39 O ATOM 526 CB ARG A 222 7.184 -3.482 8.068 1.00 0.39 C ATOM 527 CG ARG A 222 6.108 -2.643 8.727 1.00 1.02 C ATOM 528 CD ARG A 222 6.696 -1.523 9.571 1.00 1.02 C ATOM 529 NE ARG A 222 5.652 -0.736 10.229 1.00 1.92 N ATOM 530 CZ ARG A 222 5.866 0.422 10.852 1.00 2.32 C ATOM 531 NH1 ARG A 222 7.093 0.916 10.959 1.00 1.82 N ATOM 532 NH2 ARG A 222 4.847 1.082 11.386 1.00 3.29 N ATOM 0 H ARG A 222 6.513 -2.604 5.857 1.00 0.24 H new ATOM 0 HA ARG A 222 8.438 -1.786 7.716 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.709 -4.260 7.470 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.764 -3.984 8.842 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.460 -2.218 7.961 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.484 -3.280 9.354 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.362 -1.945 10.323 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.300 -0.871 8.940 1.00 1.02 H new ATOM 0 HE ARG A 222 4.698 -1.098 10.209 1.00 1.92 H new ATOM 0 HH11 ARG A 222 7.884 0.408 10.562 1.00 1.82 H new ATOM 0 HH12 ARG A 222 7.245 1.803 11.438 1.00 1.82 H new ATOM 0 HH21 ARG A 222 3.902 0.703 11.319 1.00 3.29 H new ATOM 0 HH22 ARG A 222 5.008 1.969 11.864 1.00 3.29 H new ATOM 546 N ASN A 223 9.274 -4.368 5.857 1.00 0.28 N ATOM 547 CA ASN A 223 10.397 -5.218 5.483 1.00 0.31 C ATOM 548 C ASN A 223 11.533 -4.370 4.911 1.00 0.25 C ATOM 549 O ASN A 223 12.704 -4.619 5.192 1.00 0.28 O ATOM 550 CB ASN A 223 9.962 -6.285 4.473 1.00 0.39 C ATOM 551 CG ASN A 223 10.982 -7.401 4.308 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.129 -7.966 3.225 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.672 -7.750 5.381 1.00 1.29 N ATOM 0 H ASN A 223 8.435 -4.497 5.292 1.00 0.28 H new ATOM 0 HA ASN A 223 10.756 -5.727 6.378 1.00 0.31 H new ATOM 0 HB2 ASN A 223 9.012 -6.713 4.793 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.789 -5.813 3.506 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.351 -8.509 5.326 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.525 -7.260 6.263 1.00 1.29 H new ATOM 560 N ILE A 224 11.181 -3.350 4.124 1.00 0.22 N ATOM 561 CA ILE A 224 12.181 -2.423 3.590 1.00 0.19 C ATOM 562 C ILE A 224 12.765 -1.582 4.731 1.00 0.19 C ATOM 563 O ILE A 224 13.953 -1.252 4.731 1.00 0.21 O ATOM 564 CB ILE A 224 11.614 -1.508 2.441 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.748 -0.018 2.762 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.165 -1.833 2.135 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.235 0.895 1.657 1.00 0.20 C ATOM 0 H ILE A 224 10.221 -3.147 3.845 1.00 0.22 H new ATOM 0 HA ILE A 224 12.974 -3.018 3.136 1.00 0.19 H new ATOM 0 HB ILE A 224 12.220 -1.721 1.561 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.203 0.197 3.681 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.797 0.211 2.952 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.807 -1.182 1.337 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.084 -2.873 1.819 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.561 -1.678 3.029 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.363 1.935 1.956 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.796 0.709 0.741 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.178 0.695 1.481 1.00 0.20 H new ATOM 579 N GLU A 225 11.928 -1.282 5.723 1.00 0.21 N ATOM 580 CA GLU A 225 12.346 -0.519 6.898 1.00 0.26 C ATOM 581 C GLU A 225 13.336 -1.319 7.742 1.00 0.24 C ATOM 582 O GLU A 225 14.254 -0.758 8.338 1.00 0.24 O ATOM 583 CB GLU A 225 11.125 -0.134 7.743 1.00 0.37 C ATOM 584 CG GLU A 225 11.461 0.682 8.984 1.00 0.61 C ATOM 585 CD GLU A 225 10.235 1.039 9.798 1.00 0.97 C ATOM 586 OE1 GLU A 225 9.606 0.124 10.367 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.893 2.240 9.882 1.00 1.61 O ATOM 0 H GLU A 225 10.946 -1.559 5.735 1.00 0.21 H new ATOM 0 HA GLU A 225 12.842 0.389 6.555 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.432 0.435 7.123 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.606 -1.043 8.048 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.155 0.118 9.608 1.00 0.61 H new ATOM 0 HG3 GLU A 225 11.973 1.597 8.685 1.00 0.61 H new ATOM 594 N LEU A 226 13.150 -2.632 7.787 1.00 0.25 N ATOM 595 CA LEU A 226 14.046 -3.506 8.538 1.00 0.27 C ATOM 596 C LEU A 226 15.450 -3.511 7.929 1.00 0.22 C ATOM 597 O LEU A 226 16.441 -3.638 8.644 1.00 0.27 O ATOM 598 CB LEU A 226 13.480 -4.928 8.605 1.00 0.32 C ATOM 599 CG LEU A 226 12.693 -5.261 9.882 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.577 -4.255 10.126 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.126 -6.669 9.797 1.00 0.50 C ATOM 0 H LEU A 226 12.388 -3.116 7.313 1.00 0.25 H new ATOM 0 HA LEU A 226 14.123 -3.117 9.553 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.828 -5.083 7.745 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.305 -5.635 8.511 1.00 0.32 H new ATOM 0 HG LEU A 226 13.382 -5.205 10.725 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.041 -4.520 11.037 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.003 -3.258 10.233 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.887 -4.266 9.282 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.571 -6.893 10.708 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.459 -6.741 8.938 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.941 -7.383 9.684 1.00 0.50 H new ATOM 613 N ILE A 227 15.533 -3.347 6.609 1.00 0.17 N ATOM 614 CA ILE A 227 16.817 -3.251 5.930 1.00 0.15 C ATOM 615 C ILE A 227 17.434 -1.901 6.249 1.00 0.16 C ATOM 616 O ILE A 227 18.650 -1.761 6.385 1.00 0.20 O ATOM 617 CB ILE A 227 16.659 -3.386 4.398 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.871 -4.652 4.054 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.019 -3.402 3.703 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.553 -4.773 2.584 1.00 0.20 C ATOM 0 H ILE A 227 14.724 -3.278 5.992 1.00 0.17 H new ATOM 0 HA ILE A 227 17.455 -4.064 6.277 1.00 0.15 H new ATOM 0 HB ILE A 227 16.106 -2.518 4.038 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.443 -5.525 4.368 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.941 -4.659 4.622 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.876 -3.498 2.627 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.548 -2.474 3.918 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.604 -4.246 4.068 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.994 -5.692 2.407 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.955 -3.918 2.269 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.480 -4.797 2.012 1.00 0.20 H new ATOM 632 N CYS A 228 16.563 -0.911 6.385 1.00 0.17 N ATOM 633 CA CYS A 228 16.974 0.438 6.709 1.00 0.21 C ATOM 634 C CYS A 228 17.587 0.497 8.098 1.00 0.23 C ATOM 635 O CYS A 228 18.738 0.889 8.252 1.00 0.28 O ATOM 636 CB CYS A 228 15.784 1.387 6.612 1.00 0.26 C ATOM 637 SG CYS A 228 15.027 1.456 4.971 1.00 0.26 S ATOM 0 H CYS A 228 15.556 -1.025 6.273 1.00 0.17 H new ATOM 0 HA CYS A 228 17.732 0.749 5.990 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.029 1.081 7.336 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.108 2.389 6.893 1.00 0.26 H new ATOM 0 HG CYS A 228 14.228 0.442 4.819 1.00 0.26 H new ATOM 643 N GLN A 229 16.831 0.054 9.097 1.00 0.26 N ATOM 644 CA GLN A 229 17.280 0.101 10.488 1.00 0.34 C ATOM 645 C GLN A 229 18.579 -0.677 10.683 1.00 0.34 C ATOM 646 O GLN A 229 19.297 -0.472 11.659 1.00 0.47 O ATOM 647 CB GLN A 229 16.196 -0.456 11.413 1.00 0.42 C ATOM 648 CG GLN A 229 14.900 0.339 11.375 1.00 0.95 C ATOM 649 CD GLN A 229 13.841 -0.226 12.294 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.751 0.145 13.463 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.029 -1.123 11.769 1.00 2.19 N ATOM 0 H GLN A 229 15.900 -0.344 8.970 1.00 0.26 H new ATOM 0 HA GLN A 229 17.470 1.144 10.740 1.00 0.34 H new ATOM 0 HB2 GLN A 229 15.988 -1.489 11.135 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.574 -0.471 12.435 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.104 1.372 11.655 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.518 0.355 10.354 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.139 -1.402 10.794 1.00 2.19 H new ATOM 0 HE22 GLN A 229 12.291 -1.537 12.338 1.00 2.19 H new ATOM 660 N GLU A 230 18.877 -1.560 9.746 1.00 0.29 N ATOM 661 CA GLU A 230 20.069 -2.361 9.795 1.00 0.34 C ATOM 662 C GLU A 230 21.287 -1.576 9.290 1.00 0.28 C ATOM 663 O GLU A 230 22.343 -1.577 9.924 1.00 0.37 O ATOM 664 CB GLU A 230 19.836 -3.611 8.949 1.00 0.46 C ATOM 665 CG GLU A 230 21.091 -4.387 8.665 1.00 1.07 C ATOM 666 CD GLU A 230 21.704 -4.996 9.911 1.00 1.84 C ATOM 667 OE1 GLU A 230 21.038 -5.833 10.555 1.00 2.45 O ATOM 668 OE2 GLU A 230 22.858 -4.658 10.243 1.00 2.49 O ATOM 0 H GLU A 230 18.291 -1.736 8.930 1.00 0.29 H new ATOM 0 HA GLU A 230 20.281 -2.643 10.826 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.126 -4.260 9.462 1.00 0.46 H new ATOM 0 HB3 GLU A 230 19.377 -3.320 8.004 1.00 0.46 H new ATOM 0 HG2 GLU A 230 20.868 -5.180 7.951 1.00 1.07 H new ATOM 0 HG3 GLU A 230 21.820 -3.729 8.192 1.00 1.07 H new ATOM 675 N ASN A 231 21.128 -0.885 8.163 1.00 0.25 N ATOM 676 CA ASN A 231 22.270 -0.275 7.479 1.00 0.26 C ATOM 677 C ASN A 231 22.333 1.244 7.656 1.00 0.30 C ATOM 678 O ASN A 231 23.342 1.859 7.301 1.00 0.33 O ATOM 679 CB ASN A 231 22.233 -0.603 5.982 1.00 0.27 C ATOM 680 CG ASN A 231 22.349 -2.087 5.689 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.947 -2.839 6.458 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.791 -2.518 4.564 1.00 0.25 N ATOM 0 H ASN A 231 20.229 -0.733 7.706 1.00 0.25 H new ATOM 0 HA ASN A 231 23.163 -0.698 7.940 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.302 -0.228 5.558 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.046 -0.076 5.482 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.850 -3.504 4.311 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.304 -1.863 3.953 1.00 0.25 H new ATOM 689 N GLU A 232 21.265 1.838 8.193 1.00 0.39 N ATOM 690 CA GLU A 232 21.152 3.299 8.333 1.00 0.49 C ATOM 691 C GLU A 232 22.387 3.937 8.960 1.00 0.53 C ATOM 692 O GLU A 232 22.665 3.740 10.143 1.00 0.62 O ATOM 693 CB GLU A 232 19.940 3.670 9.184 1.00 0.72 C ATOM 694 CG GLU A 232 18.670 3.917 8.394 1.00 0.62 C ATOM 695 CD GLU A 232 17.535 4.370 9.286 1.00 1.56 C ATOM 696 OE1 GLU A 232 16.671 3.537 9.626 1.00 2.25 O ATOM 697 OE2 GLU A 232 17.517 5.559 9.671 1.00 2.33 O ATOM 0 H GLU A 232 20.455 1.326 8.543 1.00 0.39 H new ATOM 0 HA GLU A 232 21.044 3.683 7.319 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.757 2.870 9.901 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.176 4.566 9.759 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.857 4.673 7.631 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.382 3.004 7.874 1.00 0.62 H new ATOM 704 N GLY A 233 23.121 4.694 8.152 1.00 0.58 N ATOM 705 CA GLY A 233 24.227 5.496 8.650 1.00 0.76 C ATOM 706 C GLY A 233 25.466 4.689 8.982 1.00 0.72 C ATOM 707 O GLY A 233 26.586 5.177 8.830 1.00 1.02 O ATOM 0 H GLY A 233 22.967 4.768 7.146 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.484 6.248 7.904 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.903 6.031 9.543 1.00 0.76 H new ATOM 711 N GLU A 234 25.269 3.458 9.417 1.00 0.49 N ATOM 712 CA GLU A 234 26.366 2.609 9.838 1.00 0.56 C ATOM 713 C GLU A 234 27.134 2.063 8.641 1.00 0.53 C ATOM 714 O GLU A 234 28.365 2.051 8.641 1.00 0.64 O ATOM 715 CB GLU A 234 25.838 1.468 10.706 1.00 0.65 C ATOM 716 CG GLU A 234 25.205 1.948 12.004 1.00 1.36 C ATOM 717 CD GLU A 234 24.556 0.832 12.793 1.00 1.57 C ATOM 718 OE1 GLU A 234 23.310 0.751 12.802 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.287 0.023 13.400 1.00 2.05 O ATOM 0 H GLU A 234 24.350 3.022 9.488 1.00 0.49 H new ATOM 0 HA GLU A 234 27.059 3.211 10.426 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.102 0.899 10.139 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.657 0.787 10.938 1.00 0.65 H new ATOM 0 HG2 GLU A 234 25.968 2.425 12.619 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.457 2.708 11.778 1.00 1.36 H new ATOM 726 N ASN A 235 26.417 1.629 7.613 1.00 0.46 N ATOM 727 CA ASN A 235 27.074 1.035 6.455 1.00 0.54 C ATOM 728 C ASN A 235 26.578 1.643 5.146 1.00 0.45 C ATOM 729 O ASN A 235 27.357 2.224 4.394 1.00 0.50 O ATOM 730 CB ASN A 235 26.877 -0.486 6.448 1.00 0.71 C ATOM 731 CG ASN A 235 27.794 -1.190 5.460 1.00 1.44 C ATOM 732 OD1 ASN A 235 28.954 -1.468 5.767 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.282 -1.520 4.286 1.00 2.01 N ATOM 0 H ASN A 235 25.400 1.675 7.556 1.00 0.46 H new ATOM 0 HA ASN A 235 28.139 1.254 6.535 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.059 -0.877 7.449 1.00 0.71 H new ATOM 0 HB3 ASN A 235 25.840 -0.713 6.201 1.00 0.71 H new ATOM 0 HD21 ASN A 235 27.852 -2.020 3.603 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.317 -1.275 4.063 1.00 2.01 H new ATOM 740 N ASP A 236 25.282 1.520 4.881 1.00 0.39 N ATOM 741 CA ASP A 236 24.733 1.939 3.594 1.00 0.32 C ATOM 742 C ASP A 236 23.826 3.154 3.723 1.00 0.31 C ATOM 743 O ASP A 236 22.802 3.104 4.406 1.00 0.41 O ATOM 744 CB ASP A 236 23.956 0.798 2.942 1.00 0.38 C ATOM 745 CG ASP A 236 24.822 -0.404 2.661 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.761 -1.375 3.438 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.574 -0.376 1.667 1.00 1.36 O ATOM 0 H ASP A 236 24.597 1.138 5.532 1.00 0.39 H new ATOM 0 HA ASP A 236 25.581 2.213 2.967 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.133 0.504 3.594 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.515 1.150 2.010 1.00 0.38 H new ATOM 752 N PRO A 237 24.180 4.258 3.048 1.00 0.25 N ATOM 753 CA PRO A 237 23.353 5.465 3.017 1.00 0.27 C ATOM 754 C PRO A 237 22.146 5.315 2.091 1.00 0.20 C ATOM 755 O PRO A 237 21.201 6.106 2.150 1.00 0.22 O ATOM 756 CB PRO A 237 24.308 6.536 2.492 1.00 0.32 C ATOM 757 CG PRO A 237 25.284 5.789 1.651 1.00 0.30 C ATOM 758 CD PRO A 237 25.430 4.428 2.281 1.00 0.28 C ATOM 0 HA PRO A 237 22.931 5.699 3.995 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.777 7.289 1.909 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.806 7.058 3.309 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.929 5.706 0.624 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.243 6.306 1.616 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.546 3.649 1.528 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.306 4.379 2.928 1.00 0.28 H new ATOM 766 N VAL A 238 22.177 4.293 1.234 1.00 0.16 N ATOM 767 CA VAL A 238 21.069 4.034 0.321 1.00 0.13 C ATOM 768 C VAL A 238 19.771 3.835 1.083 1.00 0.14 C ATOM 769 O VAL A 238 18.717 4.250 0.626 1.00 0.16 O ATOM 770 CB VAL A 238 21.302 2.803 -0.579 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.438 3.029 -1.545 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.567 1.574 0.254 1.00 0.17 C ATOM 0 H VAL A 238 22.953 3.636 1.155 1.00 0.16 H new ATOM 0 HA VAL A 238 21.004 4.915 -0.317 1.00 0.13 H new ATOM 0 HB VAL A 238 20.392 2.647 -1.158 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.573 2.141 -2.162 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.209 3.883 -2.183 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.354 3.227 -0.989 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.728 0.718 -0.401 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.454 1.734 0.867 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.710 1.380 0.899 1.00 0.17 H new ATOM 782 N LEU A 239 19.854 3.221 2.259 1.00 0.14 N ATOM 783 CA LEU A 239 18.664 2.954 3.052 1.00 0.17 C ATOM 784 C LEU A 239 18.030 4.250 3.542 1.00 0.18 C ATOM 785 O LEU A 239 16.816 4.326 3.691 1.00 0.21 O ATOM 786 CB LEU A 239 18.972 2.026 4.237 1.00 0.20 C ATOM 787 CG LEU A 239 18.997 0.515 3.924 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.779 0.100 3.146 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.227 0.126 3.142 1.00 0.14 C ATOM 0 H LEU A 239 20.727 2.902 2.680 1.00 0.14 H new ATOM 0 HA LEU A 239 17.951 2.445 2.404 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.940 2.307 4.651 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.229 2.204 5.015 1.00 0.20 H new ATOM 0 HG LEU A 239 19.010 0.001 4.885 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.825 -0.969 2.941 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.884 0.319 3.728 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.744 0.649 2.205 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.207 -0.945 2.942 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.246 0.671 2.198 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.118 0.370 3.720 1.00 0.14 H new ATOM 801 N GLN A 240 18.848 5.275 3.751 1.00 0.19 N ATOM 802 CA GLN A 240 18.359 6.562 4.238 1.00 0.23 C ATOM 803 C GLN A 240 17.349 7.168 3.265 1.00 0.22 C ATOM 804 O GLN A 240 16.286 7.640 3.673 1.00 0.27 O ATOM 805 CB GLN A 240 19.530 7.527 4.460 1.00 0.29 C ATOM 806 CG GLN A 240 19.107 8.949 4.809 1.00 0.86 C ATOM 807 CD GLN A 240 18.246 9.020 6.054 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.389 8.210 6.969 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.340 9.980 6.090 1.00 1.46 N ATOM 0 H GLN A 240 19.855 5.241 3.591 1.00 0.19 H new ATOM 0 HA GLN A 240 17.855 6.395 5.190 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.159 7.140 5.261 1.00 0.29 H new ATOM 0 HB3 GLN A 240 20.142 7.552 3.558 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.997 9.562 4.953 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.558 9.376 3.969 1.00 0.86 H new ATOM 0 HE21 GLN A 240 17.255 10.631 5.309 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.725 10.071 6.899 1.00 1.46 H new ATOM 818 N ARG A 241 17.668 7.131 1.977 1.00 0.20 N ATOM 819 CA ARG A 241 16.780 7.702 0.966 1.00 0.23 C ATOM 820 C ARG A 241 15.523 6.849 0.773 1.00 0.19 C ATOM 821 O ARG A 241 14.517 7.324 0.242 1.00 0.21 O ATOM 822 CB ARG A 241 17.518 7.926 -0.366 1.00 0.31 C ATOM 823 CG ARG A 241 18.329 6.734 -0.853 1.00 0.32 C ATOM 824 CD ARG A 241 19.105 7.063 -2.122 1.00 0.34 C ATOM 825 NE ARG A 241 18.220 7.263 -3.270 1.00 1.48 N ATOM 826 CZ ARG A 241 18.619 7.202 -4.540 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.892 6.963 -4.830 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.745 7.392 -5.520 1.00 3.22 N ATOM 0 H ARG A 241 18.524 6.717 1.608 1.00 0.20 H new ATOM 0 HA ARG A 241 16.457 8.677 1.330 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.787 8.187 -1.131 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.185 8.781 -0.257 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.023 6.422 -0.072 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.662 5.893 -1.042 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.699 7.963 -1.961 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.804 6.255 -2.339 1.00 0.34 H new ATOM 0 HE ARG A 241 17.236 7.461 -3.087 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.569 6.825 -4.079 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.193 6.917 -5.803 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.768 7.585 -5.301 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.051 7.345 -6.492 1.00 3.22 H new ATOM 842 N ILE A 242 15.564 5.600 1.229 1.00 0.16 N ATOM 843 CA ILE A 242 14.383 4.743 1.175 1.00 0.15 C ATOM 844 C ILE A 242 13.545 4.937 2.439 1.00 0.16 C ATOM 845 O ILE A 242 12.320 4.816 2.414 1.00 0.16 O ATOM 846 CB ILE A 242 14.732 3.245 1.024 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.116 3.063 0.408 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.694 2.570 0.146 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.616 1.635 0.427 1.00 0.17 C ATOM 0 H ILE A 242 16.391 5.163 1.635 1.00 0.16 H new ATOM 0 HA ILE A 242 13.820 5.038 0.289 1.00 0.15 H new ATOM 0 HB ILE A 242 14.735 2.791 2.015 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.092 3.415 -0.623 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.826 3.693 0.944 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.940 1.513 0.039 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.710 2.669 0.604 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.686 3.042 -0.837 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.605 1.590 -0.028 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.674 1.284 1.457 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.929 1.001 -0.134 1.00 0.17 H new ATOM 861 N VAL A 243 14.220 5.238 3.546 1.00 0.18 N ATOM 862 CA VAL A 243 13.547 5.612 4.790 1.00 0.20 C ATOM 863 C VAL A 243 12.693 6.851 4.560 1.00 0.21 C ATOM 864 O VAL A 243 11.543 6.930 5.008 1.00 0.22 O ATOM 865 CB VAL A 243 14.562 5.895 5.924 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.881 6.492 7.138 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.300 4.626 6.310 1.00 0.21 C ATOM 0 H VAL A 243 15.238 5.230 3.608 1.00 0.18 H new ATOM 0 HA VAL A 243 12.920 4.774 5.094 1.00 0.20 H new ATOM 0 HB VAL A 243 15.282 6.622 5.548 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.622 6.679 7.916 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.401 7.431 6.861 1.00 0.29 H new ATOM 0 HG13 VAL A 243 13.129 5.797 7.512 1.00 0.29 H new ATOM 0 HG21 VAL A 243 16.009 4.846 7.108 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.584 3.880 6.655 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.837 4.240 5.444 1.00 0.21 H new ATOM 877 N ASP A 244 13.269 7.807 3.838 1.00 0.22 N ATOM 878 CA ASP A 244 12.568 9.027 3.459 1.00 0.25 C ATOM 879 C ASP A 244 11.272 8.695 2.731 1.00 0.24 C ATOM 880 O ASP A 244 10.252 9.346 2.936 1.00 0.31 O ATOM 881 CB ASP A 244 13.465 9.900 2.579 1.00 0.30 C ATOM 882 CG ASP A 244 12.770 11.160 2.104 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.499 11.270 0.892 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.491 12.043 2.942 1.00 1.97 O ATOM 0 H ASP A 244 14.230 7.758 3.501 1.00 0.22 H new ATOM 0 HA ASP A 244 12.321 9.581 4.365 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.361 10.172 3.137 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.792 9.322 1.714 1.00 0.30 H new ATOM 889 N ILE A 245 11.322 7.660 1.895 1.00 0.20 N ATOM 890 CA ILE A 245 10.138 7.165 1.202 1.00 0.20 C ATOM 891 C ILE A 245 9.033 6.807 2.185 1.00 0.22 C ATOM 892 O ILE A 245 7.943 7.366 2.132 1.00 0.27 O ATOM 893 CB ILE A 245 10.462 5.910 0.356 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.377 6.265 -0.814 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.193 5.229 -0.135 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.639 5.102 -1.734 1.00 0.23 C ATOM 0 H ILE A 245 12.177 7.146 1.681 1.00 0.20 H new ATOM 0 HA ILE A 245 9.802 7.970 0.548 1.00 0.20 H new ATOM 0 HB ILE A 245 10.988 5.204 0.999 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.928 7.078 -1.385 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.326 6.634 -0.426 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.456 4.352 -0.726 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.590 4.923 0.720 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.623 5.924 -0.752 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.295 5.420 -2.544 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.116 4.296 -1.175 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.696 4.747 -2.149 1.00 0.23 H new ATOM 908 N LEU A 246 9.324 5.876 3.079 1.00 0.22 N ATOM 909 CA LEU A 246 8.326 5.339 3.987 1.00 0.26 C ATOM 910 C LEU A 246 7.629 6.436 4.782 1.00 0.31 C ATOM 911 O LEU A 246 6.400 6.468 4.851 1.00 0.35 O ATOM 912 CB LEU A 246 8.975 4.331 4.927 1.00 0.26 C ATOM 913 CG LEU A 246 9.803 3.250 4.230 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.299 2.232 5.229 1.00 0.21 C ATOM 915 CD2 LEU A 246 9.000 2.566 3.130 1.00 0.20 C ATOM 0 H LEU A 246 10.254 5.474 3.195 1.00 0.22 H new ATOM 0 HA LEU A 246 7.563 4.841 3.389 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.617 4.867 5.626 1.00 0.26 H new ATOM 0 HB3 LEU A 246 8.195 3.849 5.516 1.00 0.26 H new ATOM 0 HG LEU A 246 10.664 3.735 3.770 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.886 1.472 4.713 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.922 2.727 5.974 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.448 1.761 5.722 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.614 1.803 2.652 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.114 2.101 3.562 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.697 3.305 2.388 1.00 0.20 H new ATOM 927 N TYR A 247 8.406 7.353 5.342 1.00 0.38 N ATOM 928 CA TYR A 247 7.844 8.403 6.186 1.00 0.46 C ATOM 929 C TYR A 247 7.330 9.577 5.359 1.00 0.44 C ATOM 930 O TYR A 247 6.760 10.523 5.901 1.00 0.53 O ATOM 931 CB TYR A 247 8.872 8.872 7.213 1.00 0.54 C ATOM 932 CG TYR A 247 9.339 7.763 8.125 1.00 1.03 C ATOM 933 CD1 TYR A 247 8.428 6.891 8.711 1.00 1.84 C ATOM 934 CD2 TYR A 247 10.687 7.582 8.397 1.00 1.80 C ATOM 935 CE1 TYR A 247 8.850 5.870 9.540 1.00 2.52 C ATOM 936 CE2 TYR A 247 11.117 6.564 9.226 1.00 2.45 C ATOM 937 CZ TYR A 247 10.195 5.711 9.794 1.00 2.60 C ATOM 938 OH TYR A 247 10.621 4.697 10.620 1.00 3.42 O ATOM 0 H TYR A 247 9.419 7.393 5.230 1.00 0.38 H new ATOM 0 HA TYR A 247 6.991 7.980 6.716 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.732 9.294 6.693 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.439 9.672 7.814 1.00 0.54 H new ATOM 0 HD1 TYR A 247 7.373 7.014 8.515 1.00 1.84 H new ATOM 0 HD2 TYR A 247 11.412 8.248 7.953 1.00 1.80 H new ATOM 0 HE1 TYR A 247 8.130 5.200 9.987 1.00 2.52 H new ATOM 0 HE2 TYR A 247 12.170 6.437 9.428 1.00 2.45 H new ATOM 0 HH TYR A 247 10.241 3.846 10.316 1.00 3.42 H new ATOM 948 N ALA A 248 7.528 9.514 4.048 1.00 0.42 N ATOM 949 CA ALA A 248 6.959 10.505 3.149 1.00 0.50 C ATOM 950 C ALA A 248 5.452 10.321 3.088 1.00 0.68 C ATOM 951 O ALA A 248 4.964 9.211 2.858 1.00 1.04 O ATOM 952 CB ALA A 248 7.566 10.389 1.756 1.00 0.64 C ATOM 0 H ALA A 248 8.077 8.789 3.587 1.00 0.42 H new ATOM 0 HA ALA A 248 7.188 11.500 3.530 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.124 11.141 1.103 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.643 10.547 1.814 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.366 9.396 1.354 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.267 2.059 4.733 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.526 0.905 4.225 1.00 0.73 C ATOM 1134 C GLU B 192 -34.382 1.298 3.289 1.00 0.59 C ATOM 1135 O GLU B 192 -33.210 1.139 3.644 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.488 -0.060 3.526 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.846 -1.365 3.093 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.856 -2.368 2.573 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -37.237 -2.282 1.389 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -37.270 -3.257 3.345 1.00 2.03 O ATOM 0 HA GLU B 192 -35.067 0.411 5.081 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.317 -0.280 4.198 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.910 0.434 2.650 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.108 -1.162 2.317 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.310 -1.799 3.937 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.703 1.825 2.113 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.668 2.125 1.139 1.00 0.41 C ATOM 1149 C ALA B 193 -32.952 3.426 1.448 1.00 0.50 C ATOM 1150 O ALA B 193 -31.778 3.567 1.135 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.217 2.172 -0.274 1.00 0.43 C ATOM 0 H ALA B 193 -35.653 2.049 1.817 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.948 1.310 1.208 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.410 2.399 -0.971 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.653 1.206 -0.527 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.983 2.945 -0.341 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.654 4.376 2.054 1.00 0.64 N ATOM 1158 CA ALA B 194 -33.058 5.670 2.377 1.00 0.77 C ATOM 1159 C ALA B 194 -31.832 5.498 3.263 1.00 0.78 C ATOM 1160 O ALA B 194 -30.822 6.180 3.092 1.00 0.83 O ATOM 1161 CB ALA B 194 -34.076 6.570 3.047 1.00 0.92 C ATOM 0 H ALA B 194 -34.631 4.278 2.331 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.740 6.139 1.446 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.615 7.530 3.281 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.920 6.727 2.376 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.426 6.102 3.967 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.925 4.563 4.199 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.804 4.230 5.061 1.00 0.85 C ATOM 1169 C GLU B 195 -29.701 3.552 4.252 1.00 0.70 C ATOM 1170 O GLU B 195 -28.516 3.780 4.480 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.275 3.325 6.199 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.289 3.992 7.116 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.907 3.032 8.109 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -32.198 2.589 9.035 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -34.109 2.714 7.969 1.00 2.48 O ATOM 0 H GLU B 195 -32.770 4.021 4.379 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.398 5.146 5.491 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.716 2.422 5.777 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.412 3.014 6.788 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -31.803 4.804 7.657 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.078 4.440 6.512 1.00 1.32 H new ATOM 1182 N LEU B 196 -30.102 2.736 3.285 1.00 0.54 N ATOM 1183 CA LEU B 196 -29.157 2.057 2.405 1.00 0.41 C ATOM 1184 C LEU B 196 -28.452 3.050 1.481 1.00 0.41 C ATOM 1185 O LEU B 196 -27.318 2.818 1.055 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.872 0.974 1.594 1.00 0.31 C ATOM 1187 CG LEU B 196 -30.027 -0.367 2.315 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.398 -0.969 2.066 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.950 -1.330 1.856 1.00 0.36 C ATOM 0 H LEU B 196 -31.081 2.527 3.089 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.395 1.583 3.024 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.861 1.339 1.318 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -29.322 0.811 0.667 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.923 -0.189 3.385 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.478 -1.921 2.591 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -32.166 -0.287 2.431 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.535 -1.132 0.997 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.068 -2.282 2.374 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.038 -1.489 0.781 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.969 -0.913 2.082 1.00 0.36 H new ATOM 1201 N MET B 197 -29.124 4.161 1.182 1.00 0.50 N ATOM 1202 CA MET B 197 -28.513 5.244 0.414 1.00 0.59 C ATOM 1203 C MET B 197 -27.322 5.791 1.188 1.00 0.66 C ATOM 1204 O MET B 197 -26.288 6.127 0.616 1.00 0.69 O ATOM 1205 CB MET B 197 -29.511 6.380 0.157 1.00 0.72 C ATOM 1206 CG MET B 197 -30.829 5.938 -0.457 1.00 0.69 C ATOM 1207 SD MET B 197 -30.654 5.228 -2.103 1.00 0.67 S ATOM 1208 CE MET B 197 -32.367 4.835 -2.456 1.00 0.69 C ATOM 0 H MET B 197 -30.090 4.334 1.460 1.00 0.50 H new ATOM 0 HA MET B 197 -28.195 4.845 -0.549 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.716 6.886 1.100 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.046 7.112 -0.503 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.298 5.204 0.198 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.501 6.794 -0.509 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.420 4.198 -3.339 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.803 4.312 -1.605 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.921 5.756 -2.639 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.487 5.869 2.503 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.415 6.285 3.390 1.00 0.80 C ATOM 1220 C GLN B 198 -25.308 5.239 3.402 1.00 0.69 C ATOM 1221 O GLN B 198 -24.123 5.575 3.352 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.950 6.487 4.808 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.880 6.868 5.816 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.380 6.800 7.243 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -26.891 7.781 7.787 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -26.239 5.638 7.858 1.00 1.66 N ATOM 0 H GLN B 198 -28.362 5.647 2.979 1.00 0.71 H new ATOM 0 HA GLN B 198 -26.010 7.229 3.026 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.714 7.264 4.791 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.437 5.569 5.137 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.024 6.203 5.702 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.529 7.878 5.605 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.810 4.851 7.370 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.559 5.528 8.820 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.706 3.969 3.451 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.757 2.864 3.509 1.00 0.55 C ATOM 1237 C GLN B 199 -23.778 2.896 2.345 1.00 0.43 C ATOM 1238 O GLN B 199 -22.574 2.793 2.556 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.473 1.512 3.543 1.00 0.54 C ATOM 1240 CG GLN B 199 -25.594 0.917 4.939 1.00 0.67 C ATOM 1241 CD GLN B 199 -26.511 1.711 5.847 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -26.084 2.650 6.518 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -27.774 1.319 5.898 1.00 2.07 N ATOM 0 H GLN B 199 -26.685 3.681 3.452 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.195 2.988 4.435 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.471 1.629 3.120 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -24.936 0.811 2.904 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.966 -0.105 4.861 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.604 0.862 5.391 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -28.088 0.536 5.325 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -28.433 1.800 6.510 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.275 3.054 1.119 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.385 3.059 -0.035 1.00 0.32 C ATOM 1254 C VAL B 200 -22.427 4.249 0.022 1.00 0.41 C ATOM 1255 O VAL B 200 -21.304 4.171 -0.467 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.119 3.058 -1.391 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.029 1.852 -1.512 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.885 4.342 -1.607 1.00 0.46 C ATOM 0 H VAL B 200 -25.264 3.177 0.904 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.829 2.123 0.026 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.365 2.992 -2.175 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.536 1.874 -2.477 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.437 0.940 -1.433 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.770 1.874 -0.713 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.390 4.306 -2.572 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.624 4.462 -0.815 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.194 5.185 -1.590 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.865 5.343 0.642 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.037 6.537 0.758 1.00 0.63 C ATOM 1270 C LYS B 201 -20.936 6.342 1.791 1.00 0.61 C ATOM 1271 O LYS B 201 -19.764 6.560 1.504 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.884 7.761 1.108 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.774 8.223 -0.033 1.00 1.27 C ATOM 1274 CD LYS B 201 -24.541 9.485 0.325 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.586 9.224 1.396 1.00 1.46 C ATOM 1276 NZ LYS B 201 -26.397 10.434 1.685 1.00 2.01 N ATOM 0 H LYS B 201 -23.787 5.425 1.070 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.570 6.709 -0.212 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.505 7.529 1.973 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.225 8.579 1.399 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.165 8.407 -0.918 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -24.477 7.431 -0.289 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.844 10.247 0.675 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -25.026 9.881 -0.567 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -26.242 8.416 1.074 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.094 8.890 2.310 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -27.098 10.214 2.421 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.774 11.198 2.017 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.887 10.738 0.820 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.306 5.909 2.989 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.322 5.695 4.047 1.00 0.67 C ATOM 1292 C VAL B 202 -19.362 4.568 3.667 1.00 0.56 C ATOM 1293 O VAL B 202 -18.216 4.530 4.117 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.990 5.377 5.408 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.977 6.468 5.784 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.677 4.020 5.388 1.00 0.72 C ATOM 0 H VAL B 202 -22.269 5.700 3.253 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.765 6.625 4.157 1.00 0.67 H new ATOM 0 HB VAL B 202 -20.204 5.340 6.163 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.437 6.228 6.743 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.454 7.421 5.861 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.750 6.539 5.019 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -22.135 3.830 6.359 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.447 4.013 4.616 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.942 3.243 5.175 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.836 3.666 2.820 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.049 2.526 2.384 1.00 0.39 C ATOM 1308 C LEU B 203 -18.106 2.927 1.248 1.00 0.33 C ATOM 1309 O LEU B 203 -16.954 2.490 1.199 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.990 1.402 1.939 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.403 -0.009 1.923 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.837 -0.367 3.288 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.475 -1.009 1.520 1.00 0.27 C ATOM 0 H LEU B 203 -20.773 3.705 2.418 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.438 2.171 3.214 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.859 1.403 2.597 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.349 1.634 0.936 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.592 -0.043 1.195 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.423 -1.375 3.257 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.051 0.340 3.553 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.631 -0.323 4.034 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.051 -2.013 1.510 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.297 -0.969 2.235 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.847 -0.763 0.525 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.590 3.780 0.344 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.776 4.241 -0.780 1.00 0.38 C ATOM 1327 C LYS B 204 -16.680 5.177 -0.298 1.00 0.43 C ATOM 1328 O LYS B 204 -15.616 5.259 -0.899 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.629 4.953 -1.839 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.131 6.324 -1.407 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.086 6.936 -2.423 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.427 7.145 -3.779 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.430 8.249 -3.762 1.00 1.52 N ATOM 0 H LYS B 204 -19.535 4.163 0.368 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.325 3.360 -1.236 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.042 5.063 -2.751 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.485 4.324 -2.085 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.635 6.237 -0.444 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.281 6.991 -1.263 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.954 6.288 -2.539 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.450 7.892 -2.047 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -18.937 6.222 -4.088 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.194 7.363 -4.523 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.173 8.499 -4.738 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.839 9.079 -3.288 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.580 7.941 -3.248 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.946 5.880 0.793 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.965 6.784 1.363 1.00 0.54 C ATOM 1349 C LEU B 205 -14.794 5.999 1.935 1.00 0.49 C ATOM 1350 O LEU B 205 -13.659 6.479 1.945 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.620 7.670 2.421 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.627 8.677 1.859 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.443 9.308 2.972 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.910 9.752 1.058 1.00 0.76 C ATOM 0 H LEU B 205 -17.831 5.840 1.298 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.576 7.433 0.579 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.125 7.035 3.149 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.841 8.212 2.958 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.308 8.141 1.198 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.151 10.019 2.546 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.988 8.531 3.509 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.777 9.827 3.662 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.639 10.460 0.665 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.205 10.277 1.703 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.370 9.290 0.231 1.00 0.76 H new ATOM 1366 N THR B 206 -15.067 4.779 2.389 1.00 0.42 N ATOM 1367 CA THR B 206 -14.005 3.871 2.777 1.00 0.38 C ATOM 1368 C THR B 206 -13.229 3.445 1.535 1.00 0.30 C ATOM 1369 O THR B 206 -12.000 3.403 1.541 1.00 0.29 O ATOM 1370 CB THR B 206 -14.550 2.621 3.494 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.473 3.005 4.520 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.414 1.825 4.109 1.00 0.39 C ATOM 0 H THR B 206 -16.009 4.403 2.495 1.00 0.42 H new ATOM 0 HA THR B 206 -13.352 4.396 3.474 1.00 0.38 H new ATOM 0 HB THR B 206 -15.063 2.000 2.760 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.815 2.204 4.969 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.816 0.945 4.612 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.724 1.511 3.326 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.885 2.446 4.832 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.971 3.155 0.465 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.383 2.809 -0.825 1.00 0.24 C ATOM 1382 C VAL B 207 -12.449 3.910 -1.313 1.00 0.33 C ATOM 1383 O VAL B 207 -11.279 3.661 -1.571 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.476 2.555 -1.894 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.886 2.553 -3.297 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.190 1.242 -1.631 1.00 0.20 C ATOM 0 H VAL B 207 -14.991 3.154 0.470 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.812 1.892 -0.680 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.197 3.369 -1.826 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.678 2.372 -4.024 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.422 3.519 -3.498 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.135 1.767 -3.375 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.953 1.084 -2.393 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.470 0.424 -1.662 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.660 1.274 -0.648 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.972 5.125 -1.418 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.207 6.257 -1.932 1.00 0.58 C ATOM 1398 C GLU B 208 -10.941 6.497 -1.117 1.00 0.51 C ATOM 1399 O GLU B 208 -9.884 6.797 -1.675 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.074 7.513 -1.946 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.260 7.411 -2.889 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.079 8.678 -2.930 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -16.214 8.679 -2.414 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.582 9.690 -3.473 1.00 1.89 O ATOM 0 H GLU B 208 -13.930 5.354 -1.152 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.903 6.019 -2.951 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.436 7.708 -0.937 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.461 8.367 -2.235 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.903 7.181 -3.893 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.896 6.582 -2.579 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.049 6.360 0.198 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.891 6.512 1.071 1.00 0.50 C ATOM 1413 C ASP B 209 -8.905 5.372 0.837 1.00 0.41 C ATOM 1414 O ASP B 209 -7.714 5.594 0.667 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.320 6.555 2.539 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.156 6.809 3.480 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.820 5.902 4.271 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.578 7.918 3.438 1.00 1.76 O ATOM 0 H ASP B 209 -11.921 6.145 0.682 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.400 7.456 0.833 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.068 7.337 2.672 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.796 5.610 2.802 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.423 4.153 0.791 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.606 2.970 0.539 1.00 0.21 C ATOM 1425 C LEU B 210 -7.931 3.044 -0.829 1.00 0.21 C ATOM 1426 O LEU B 210 -6.787 2.622 -0.985 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.475 1.715 0.633 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.326 0.881 1.912 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.109 1.764 3.129 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.559 0.018 2.115 1.00 0.29 C ATOM 0 H LEU B 210 -10.414 3.954 0.926 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.822 2.926 1.295 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.519 2.014 0.539 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.248 1.076 -0.221 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.449 0.244 1.796 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -9.008 1.141 4.017 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.202 2.353 2.994 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.961 2.432 3.250 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.445 -0.571 3.025 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.439 0.655 2.203 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.679 -0.651 1.263 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.645 3.580 -1.811 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.104 3.758 -3.154 1.00 0.28 C ATOM 1444 C GLU B 211 -6.900 4.687 -3.136 1.00 0.31 C ATOM 1445 O GLU B 211 -5.833 4.340 -3.645 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.177 4.316 -4.096 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.230 3.298 -4.500 1.00 0.38 C ATOM 1448 CD GLU B 211 -9.703 2.263 -5.479 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -8.559 1.793 -5.309 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -10.434 1.914 -6.431 1.00 1.96 O ATOM 0 H GLU B 211 -9.607 3.901 -1.702 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.784 2.782 -3.518 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.668 5.160 -3.612 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.694 4.701 -4.994 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.601 2.792 -3.608 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.077 3.817 -4.948 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.063 5.859 -2.530 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.987 6.838 -2.491 1.00 0.43 C ATOM 1459 C LYS B 212 -4.836 6.334 -1.627 1.00 0.39 C ATOM 1460 O LYS B 212 -3.681 6.631 -1.906 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.491 8.203 -1.998 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.985 8.207 -0.562 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.546 9.561 -0.158 1.00 0.89 C ATOM 1464 CE LYS B 212 -8.813 9.903 -0.926 1.00 1.57 C ATOM 1465 NZ LYS B 212 -9.404 11.189 -0.472 1.00 2.18 N ATOM 0 H LYS B 212 -7.922 6.150 -2.064 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.618 6.974 -3.508 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.685 8.931 -2.094 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.300 8.535 -2.649 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.755 7.445 -0.441 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -6.165 7.941 0.105 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.759 9.561 0.911 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -6.796 10.332 -0.334 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.588 9.962 -1.991 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -9.542 9.103 -0.799 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -10.266 11.387 -1.019 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -9.643 11.124 0.538 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.718 11.957 -0.617 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.153 5.554 -0.593 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.125 4.927 0.234 1.00 0.39 C ATOM 1481 C GLU B 213 -3.371 3.870 -0.564 1.00 0.30 C ATOM 1482 O GLU B 213 -2.145 3.763 -0.470 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.741 4.281 1.479 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.357 5.271 2.452 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.340 6.213 3.056 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.182 7.339 2.539 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.698 5.834 4.061 1.00 1.96 O ATOM 0 H GLU B 213 -6.110 5.343 -0.310 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.431 5.706 0.549 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.507 3.572 1.166 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.971 3.710 1.997 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.121 5.852 1.936 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.858 4.724 3.251 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.112 3.092 -1.351 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.519 2.044 -2.171 1.00 0.34 C ATOM 1496 C ARG B 214 -2.535 2.659 -3.161 1.00 0.32 C ATOM 1497 O ARG B 214 -1.373 2.260 -3.217 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.599 1.254 -2.933 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.098 -0.072 -3.483 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.366 -0.205 -4.972 1.00 0.85 C ATOM 1501 NE ARG B 214 -5.772 0.019 -5.308 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.488 -0.780 -6.099 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -5.952 -1.885 -6.608 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -7.748 -0.475 -6.376 1.00 3.34 N ATOM 0 H ARG B 214 -5.125 3.170 -1.436 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.994 1.353 -1.512 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.441 1.068 -2.267 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -4.972 1.863 -3.756 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.028 -0.161 -3.297 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -4.583 -0.892 -2.952 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.747 0.509 -5.515 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -4.070 -1.200 -5.304 1.00 0.85 H new ATOM 0 HE ARG B 214 -6.233 0.838 -4.912 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -4.985 -2.128 -6.394 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -6.508 -2.490 -7.212 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -8.166 0.369 -5.984 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -8.299 -1.084 -6.981 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.003 3.648 -3.920 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.166 4.325 -4.911 1.00 0.32 C ATOM 1520 C ASP B 215 -1.041 5.102 -4.242 1.00 0.27 C ATOM 1521 O ASP B 215 0.063 5.196 -4.787 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.997 5.270 -5.784 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.876 4.536 -6.778 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -3.332 3.889 -7.699 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -5.115 4.619 -6.662 1.00 2.04 O ATOM 0 H ASP B 215 -3.959 4.000 -3.868 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.730 3.553 -5.546 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.623 5.892 -5.144 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -2.328 5.940 -6.324 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.329 5.660 -3.068 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.331 6.377 -2.282 1.00 0.28 C ATOM 1532 C PHE B 216 0.901 5.514 -2.064 1.00 0.26 C ATOM 1533 O PHE B 216 2.002 5.882 -2.472 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.923 6.809 -0.934 1.00 0.32 C ATOM 1535 CG PHE B 216 0.092 7.257 0.079 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.954 8.306 -0.192 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.181 6.624 1.308 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.886 8.712 0.742 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.110 7.027 2.246 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.964 8.073 1.962 1.00 0.61 C ATOM 0 H PHE B 216 -2.254 5.628 -2.639 1.00 0.26 H new ATOM 0 HA PHE B 216 -0.034 7.268 -2.835 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.629 7.622 -1.106 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.490 5.977 -0.517 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.897 8.812 -1.144 1.00 1.21 H new ATOM 0 HD2 PHE B 216 -0.485 5.805 1.535 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.554 9.530 0.517 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.168 6.525 3.200 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.692 8.391 2.694 1.00 0.61 H new ATOM 1550 N TYR B 217 0.711 4.361 -1.441 1.00 0.23 N ATOM 1551 CA TYR B 217 1.820 3.464 -1.182 1.00 0.24 C ATOM 1552 C TYR B 217 2.327 2.843 -2.472 1.00 0.25 C ATOM 1553 O TYR B 217 3.528 2.694 -2.647 1.00 0.31 O ATOM 1554 CB TYR B 217 1.433 2.378 -0.178 1.00 0.26 C ATOM 1555 CG TYR B 217 1.280 2.891 1.239 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.365 3.434 1.921 1.00 1.22 C ATOM 1557 CD2 TYR B 217 0.060 2.819 1.901 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.236 3.889 3.218 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.077 3.276 3.200 1.00 1.20 C ATOM 1560 CZ TYR B 217 1.015 3.810 3.852 1.00 0.39 C ATOM 1561 OH TYR B 217 0.883 4.273 5.139 1.00 0.48 O ATOM 0 H TYR B 217 -0.194 4.029 -1.109 1.00 0.23 H new ATOM 0 HA TYR B 217 2.626 4.053 -0.745 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.495 1.920 -0.493 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.191 1.595 -0.192 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.323 3.500 1.428 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.796 2.399 1.393 1.00 1.18 H new ATOM 0 HE1 TYR B 217 3.089 4.305 3.734 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.032 3.215 3.700 1.00 1.20 H new ATOM 0 HH TYR B 217 0.498 3.569 5.702 1.00 0.48 H new ATOM 1571 N PHE B 218 1.407 2.522 -3.381 1.00 0.23 N ATOM 1572 CA PHE B 218 1.749 1.874 -4.650 1.00 0.25 C ATOM 1573 C PHE B 218 2.838 2.649 -5.387 1.00 0.25 C ATOM 1574 O PHE B 218 3.855 2.083 -5.795 1.00 0.27 O ATOM 1575 CB PHE B 218 0.509 1.770 -5.541 1.00 0.30 C ATOM 1576 CG PHE B 218 0.482 0.544 -6.408 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.415 0.363 -7.417 1.00 1.22 C ATOM 1578 CD2 PHE B 218 -0.482 -0.429 -6.210 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.385 -0.769 -8.211 1.00 1.26 C ATOM 1580 CE2 PHE B 218 -0.518 -1.560 -7.000 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.416 -1.730 -8.001 1.00 0.60 C ATOM 0 H PHE B 218 0.410 2.702 -3.262 1.00 0.23 H new ATOM 0 HA PHE B 218 2.123 0.875 -4.425 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.380 1.777 -4.911 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.456 2.654 -6.177 1.00 0.30 H new ATOM 0 HD1 PHE B 218 2.173 1.114 -7.585 1.00 1.22 H new ATOM 0 HD2 PHE B 218 -1.215 -0.302 -5.427 1.00 1.29 H new ATOM 0 HE1 PHE B 218 2.118 -0.901 -8.993 1.00 1.26 H new ATOM 0 HE2 PHE B 218 -1.276 -2.311 -6.835 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.389 -2.614 -8.620 1.00 0.60 H new ATOM 1591 N GLY B 219 2.625 3.952 -5.535 1.00 0.26 N ATOM 1592 CA GLY B 219 3.593 4.794 -6.210 1.00 0.30 C ATOM 1593 C GLY B 219 4.902 4.881 -5.452 1.00 0.28 C ATOM 1594 O GLY B 219 5.954 5.138 -6.036 1.00 0.35 O ATOM 0 H GLY B 219 1.796 4.441 -5.198 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.779 4.401 -7.210 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.179 5.795 -6.333 1.00 0.30 H new ATOM 1598 N LYS B 220 4.841 4.639 -4.151 1.00 0.25 N ATOM 1599 CA LYS B 220 6.019 4.717 -3.307 1.00 0.27 C ATOM 1600 C LYS B 220 6.965 3.547 -3.560 1.00 0.22 C ATOM 1601 O LYS B 220 8.178 3.733 -3.527 1.00 0.24 O ATOM 1602 CB LYS B 220 5.622 4.798 -1.831 1.00 0.35 C ATOM 1603 CG LYS B 220 4.882 6.082 -1.498 1.00 0.62 C ATOM 1604 CD LYS B 220 4.391 6.118 -0.059 1.00 0.81 C ATOM 1605 CE LYS B 220 5.538 6.266 0.922 1.00 0.98 C ATOM 1606 NZ LYS B 220 5.062 6.604 2.291 1.00 1.75 N ATOM 0 H LYS B 220 3.985 4.386 -3.658 1.00 0.25 H new ATOM 0 HA LYS B 220 6.555 5.630 -3.565 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.993 3.944 -1.580 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.517 4.727 -1.213 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.540 6.933 -1.675 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.032 6.192 -2.171 1.00 0.62 H new ATOM 0 HD2 LYS B 220 3.695 6.947 0.067 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.840 5.203 0.160 1.00 0.81 H new ATOM 0 HE2 LYS B 220 6.108 5.338 0.956 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.216 7.044 0.572 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 5.808 6.384 2.982 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.833 7.617 2.339 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 4.212 6.047 2.510 1.00 1.75 H new ATOM 1620 N LEU B 221 6.427 2.350 -3.845 1.00 0.18 N ATOM 1621 CA LEU B 221 7.292 1.202 -4.144 1.00 0.17 C ATOM 1622 C LEU B 221 8.077 1.469 -5.417 1.00 0.20 C ATOM 1623 O LEU B 221 9.199 0.996 -5.577 1.00 0.21 O ATOM 1624 CB LEU B 221 6.537 -0.133 -4.295 1.00 0.17 C ATOM 1625 CG LEU B 221 5.742 -0.618 -3.094 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.499 -0.348 -1.810 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.373 0.008 -3.077 1.00 0.25 C ATOM 0 H LEU B 221 5.426 2.156 -3.874 1.00 0.18 H new ATOM 0 HA LEU B 221 7.953 1.095 -3.284 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.853 -0.041 -5.139 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.262 -0.904 -4.555 1.00 0.17 H new ATOM 0 HG LEU B 221 5.608 -1.697 -3.175 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.914 -0.702 -0.961 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.455 -0.870 -1.835 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.673 0.723 -1.709 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.819 -0.352 -2.210 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.469 1.092 -3.022 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.838 -0.263 -3.987 1.00 0.25 H new ATOM 1639 N ARG B 222 7.482 2.242 -6.319 1.00 0.25 N ATOM 1640 CA ARG B 222 8.156 2.633 -7.548 1.00 0.31 C ATOM 1641 C ARG B 222 9.405 3.444 -7.237 1.00 0.32 C ATOM 1642 O ARG B 222 10.440 3.263 -7.866 1.00 0.40 O ATOM 1643 CB ARG B 222 7.221 3.437 -8.453 1.00 0.40 C ATOM 1644 CG ARG B 222 6.122 2.607 -9.097 1.00 1.03 C ATOM 1645 CD ARG B 222 6.693 1.477 -9.944 1.00 1.03 C ATOM 1646 NE ARG B 222 5.642 0.699 -10.591 1.00 1.92 N ATOM 1647 CZ ARG B 222 5.843 -0.462 -11.213 1.00 2.32 C ATOM 1648 NH1 ARG B 222 7.065 -0.968 -11.313 1.00 1.83 N ATOM 1649 NH2 ARG B 222 4.818 -1.112 -11.746 1.00 3.29 N ATOM 0 H ARG B 222 6.535 2.609 -6.221 1.00 0.25 H new ATOM 0 HA ARG B 222 8.448 1.724 -8.074 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.764 4.236 -7.869 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.810 3.912 -9.237 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.478 2.191 -8.322 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.498 3.249 -9.719 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.357 1.891 -10.702 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.296 0.821 -9.316 1.00 1.03 H new ATOM 0 HE ARG B 222 4.691 1.068 -10.566 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.858 -0.468 -10.912 1.00 1.83 H new ATOM 0 HH12 ARG B 222 7.211 -1.857 -11.791 1.00 1.83 H new ATOM 0 HH21 ARG B 222 3.877 -0.723 -11.680 1.00 3.29 H new ATOM 0 HH22 ARG B 222 4.970 -2.001 -12.223 1.00 3.29 H new ATOM 1663 N ASN B 223 9.316 4.315 -6.241 1.00 0.29 N ATOM 1664 CA ASN B 223 10.450 5.153 -5.871 1.00 0.32 C ATOM 1665 C ASN B 223 11.577 4.295 -5.298 1.00 0.26 C ATOM 1666 O ASN B 223 12.749 4.523 -5.590 1.00 0.28 O ATOM 1667 CB ASN B 223 10.028 6.230 -4.867 1.00 0.40 C ATOM 1668 CG ASN B 223 11.071 7.327 -4.710 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.232 7.896 -3.631 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.763 7.658 -5.791 1.00 1.29 N ATOM 0 H ASN B 223 8.478 4.460 -5.678 1.00 0.29 H new ATOM 0 HA ASN B 223 10.815 5.653 -6.768 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.086 6.673 -5.190 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.846 5.766 -3.898 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.455 8.406 -5.744 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.604 7.165 -6.669 1.00 1.29 H new ATOM 1677 N ILE B 224 11.216 3.289 -4.502 1.00 0.22 N ATOM 1678 CA ILE B 224 12.205 2.353 -3.967 1.00 0.19 C ATOM 1679 C ILE B 224 12.772 1.495 -5.104 1.00 0.19 C ATOM 1680 O ILE B 224 13.954 1.144 -5.104 1.00 0.21 O ATOM 1681 CB ILE B 224 11.630 1.454 -2.818 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.754 -0.036 -3.142 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.179 1.796 -2.532 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.240 -0.943 -2.047 1.00 0.19 C ATOM 0 H ILE B 224 10.255 3.102 -4.215 1.00 0.22 H new ATOM 0 HA ILE B 224 13.007 2.941 -3.521 1.00 0.19 H new ATOM 0 HB ILE B 224 12.227 1.660 -1.930 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.207 -0.245 -4.061 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.801 -0.271 -3.334 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.806 1.158 -1.731 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.104 2.840 -2.228 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.584 1.636 -3.431 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.361 -1.983 -2.349 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.803 -0.763 -1.131 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.184 -0.737 -1.870 1.00 0.19 H new ATOM 1696 N GLU B 225 11.928 1.196 -6.091 1.00 0.21 N ATOM 1697 CA GLU B 225 12.335 0.418 -7.259 1.00 0.26 C ATOM 1698 C GLU B 225 13.338 1.196 -8.110 1.00 0.24 C ATOM 1699 O GLU B 225 14.246 0.614 -8.700 1.00 0.24 O ATOM 1700 CB GLU B 225 11.109 0.045 -8.101 1.00 0.37 C ATOM 1701 CG GLU B 225 11.435 -0.782 -9.336 1.00 0.62 C ATOM 1702 CD GLU B 225 10.205 -1.129 -10.149 1.00 0.96 C ATOM 1703 OE1 GLU B 225 9.570 -0.206 -10.696 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.869 -2.328 -10.247 1.00 1.61 O ATOM 0 H GLU B 225 10.950 1.484 -6.103 1.00 0.21 H new ATOM 0 HA GLU B 225 12.817 -0.495 -6.908 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.409 -0.512 -7.478 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.603 0.959 -8.412 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.136 -0.231 -9.963 1.00 0.62 H new ATOM 0 HG3 GLU B 225 11.935 -1.701 -9.031 1.00 0.62 H new ATOM 1711 N LEU B 226 13.171 2.511 -8.168 1.00 0.25 N ATOM 1712 CA LEU B 226 14.082 3.366 -8.922 1.00 0.27 C ATOM 1713 C LEU B 226 15.481 3.353 -8.311 1.00 0.23 C ATOM 1714 O LEU B 226 16.480 3.440 -9.024 1.00 0.28 O ATOM 1715 CB LEU B 226 13.538 4.795 -8.998 1.00 0.33 C ATOM 1716 CG LEU B 226 12.759 5.135 -10.276 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.627 4.149 -10.514 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.219 6.552 -10.199 1.00 0.51 C ATOM 0 H LEU B 226 12.413 3.010 -7.702 1.00 0.25 H new ATOM 0 HA LEU B 226 14.156 2.970 -9.935 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.887 4.964 -8.140 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.373 5.489 -8.906 1.00 0.33 H new ATOM 0 HG LEU B 226 13.446 5.062 -11.119 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.096 4.418 -11.427 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.036 3.144 -10.615 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.937 4.177 -9.671 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.668 6.782 -11.111 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.553 6.641 -9.341 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.048 7.252 -10.090 1.00 0.51 H new ATOM 1730 N ILE B 227 15.549 3.224 -6.990 1.00 0.18 N ATOM 1731 CA ILE B 227 16.829 3.097 -6.303 1.00 0.16 C ATOM 1732 C ILE B 227 17.427 1.733 -6.614 1.00 0.16 C ATOM 1733 O ILE B 227 18.643 1.574 -6.748 1.00 0.20 O ATOM 1734 CB ILE B 227 16.669 3.245 -4.774 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.894 4.516 -4.435 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.029 3.269 -4.085 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.555 4.634 -2.968 1.00 0.21 C ATOM 0 H ILE B 227 14.735 3.205 -6.375 1.00 0.18 H new ATOM 0 HA ILE B 227 17.485 3.893 -6.654 1.00 0.16 H new ATOM 0 HB ILE B 227 16.110 2.382 -4.412 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.482 5.383 -4.736 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.973 4.538 -5.017 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.890 3.374 -3.009 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.559 2.340 -4.293 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.612 4.111 -4.459 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.005 5.559 -2.795 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.941 3.785 -2.667 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.474 4.643 -2.382 1.00 0.21 H new ATOM 1749 N CYS B 228 16.546 0.752 -6.748 1.00 0.17 N ATOM 1750 CA CYS B 228 16.945 -0.604 -7.061 1.00 0.21 C ATOM 1751 C CYS B 228 17.559 -0.682 -8.451 1.00 0.23 C ATOM 1752 O CYS B 228 18.704 -1.096 -8.600 1.00 0.28 O ATOM 1753 CB CYS B 228 15.744 -1.540 -6.959 1.00 0.26 C ATOM 1754 SG CYS B 228 14.986 -1.589 -5.316 1.00 0.26 S ATOM 0 H CYS B 228 15.539 0.877 -6.642 1.00 0.17 H new ATOM 0 HA CYS B 228 17.700 -0.916 -6.339 1.00 0.21 H new ATOM 0 HB2 CYS B 228 14.993 -1.231 -7.685 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.057 -2.547 -7.234 1.00 0.26 H new ATOM 0 HG CYS B 228 14.218 -0.551 -5.161 1.00 0.26 H new ATOM 1760 N GLN B 229 16.812 -0.238 -9.456 1.00 0.25 N ATOM 1761 CA GLN B 229 17.261 -0.304 -10.848 1.00 0.34 C ATOM 1762 C GLN B 229 18.575 0.451 -11.047 1.00 0.34 C ATOM 1763 O GLN B 229 19.302 0.222 -12.017 1.00 0.46 O ATOM 1764 CB GLN B 229 16.186 0.264 -11.775 1.00 0.42 C ATOM 1765 CG GLN B 229 14.877 -0.508 -11.734 1.00 0.96 C ATOM 1766 CD GLN B 229 13.829 0.074 -12.658 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.741 -0.294 -13.831 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.023 0.984 -12.137 1.00 2.20 N ATOM 0 H GLN B 229 15.887 0.174 -9.334 1.00 0.25 H new ATOM 0 HA GLN B 229 17.434 -1.352 -11.094 1.00 0.34 H new ATOM 0 HB2 GLN B 229 15.995 1.302 -11.503 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.564 0.267 -12.797 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.063 -1.546 -12.010 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.494 -0.513 -10.713 1.00 0.96 H new ATOM 0 HE21 GLN B 229 13.129 1.261 -11.161 1.00 2.20 H new ATOM 0 HE22 GLN B 229 12.295 1.409 -12.711 1.00 2.20 H new ATOM 1777 N GLU B 230 18.871 1.341 -10.115 1.00 0.29 N ATOM 1778 CA GLU B 230 20.090 2.124 -10.150 1.00 0.34 C ATOM 1779 C GLU B 230 21.291 1.318 -9.641 1.00 0.28 C ATOM 1780 O GLU B 230 22.344 1.290 -10.276 1.00 0.38 O ATOM 1781 CB GLU B 230 19.893 3.384 -9.303 1.00 0.46 C ATOM 1782 CG GLU B 230 21.164 4.169 -9.038 1.00 1.07 C ATOM 1783 CD GLU B 230 21.775 4.745 -10.297 1.00 1.84 C ATOM 1784 OE1 GLU B 230 21.114 5.572 -10.953 1.00 2.46 O ATOM 1785 OE2 GLU B 230 22.926 4.387 -10.629 1.00 2.49 O ATOM 0 H GLU B 230 18.272 1.540 -9.314 1.00 0.29 H new ATOM 0 HA GLU B 230 20.302 2.400 -11.183 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.177 4.035 -9.804 1.00 0.46 H new ATOM 0 HB3 GLU B 230 19.451 3.099 -8.348 1.00 0.46 H new ATOM 0 HG2 GLU B 230 20.946 4.980 -8.343 1.00 1.07 H new ATOM 0 HG3 GLU B 230 21.892 3.519 -8.552 1.00 1.07 H new ATOM 1792 N ASN B 231 21.122 0.644 -8.510 1.00 0.25 N ATOM 1793 CA ASN B 231 22.256 0.024 -7.822 1.00 0.26 C ATOM 1794 C ASN B 231 22.293 -1.498 -7.987 1.00 0.30 C ATOM 1795 O ASN B 231 23.291 -2.127 -7.627 1.00 0.33 O ATOM 1796 CB ASN B 231 22.225 0.370 -6.328 1.00 0.27 C ATOM 1797 CG ASN B 231 22.368 1.858 -6.053 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.004 2.583 -6.815 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.789 2.318 -4.951 1.00 0.25 N ATOM 0 H ASN B 231 20.221 0.511 -8.050 1.00 0.25 H new ATOM 0 HA ASN B 231 23.157 0.427 -8.285 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.287 0.017 -5.900 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.028 -0.165 -5.821 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.863 3.306 -4.710 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.270 1.683 -4.345 1.00 0.25 H new ATOM 1806 N GLU B 232 21.218 -2.079 -8.526 1.00 0.39 N ATOM 1807 CA GLU B 232 21.083 -3.539 -8.658 1.00 0.50 C ATOM 1808 C GLU B 232 22.308 -4.198 -9.277 1.00 0.53 C ATOM 1809 O GLU B 232 22.590 -4.012 -10.460 1.00 0.62 O ATOM 1810 CB GLU B 232 19.866 -3.899 -9.509 1.00 0.72 C ATOM 1811 CG GLU B 232 18.591 -4.125 -8.716 1.00 0.63 C ATOM 1812 CD GLU B 232 17.447 -4.570 -9.600 1.00 1.56 C ATOM 1813 OE1 GLU B 232 16.583 -3.734 -9.929 1.00 2.25 O ATOM 1814 OE2 GLU B 232 17.417 -5.759 -9.988 1.00 2.34 O ATOM 0 H GLU B 232 20.418 -1.557 -8.883 1.00 0.39 H new ATOM 0 HA GLU B 232 20.967 -3.915 -7.642 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.694 -3.101 -10.231 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.090 -4.801 -10.078 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.770 -4.877 -7.948 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.315 -3.204 -8.202 1.00 0.63 H new ATOM 1821 N GLY B 233 23.033 -4.962 -8.466 1.00 0.58 N ATOM 1822 CA GLY B 233 24.127 -5.778 -8.970 1.00 0.76 C ATOM 1823 C GLY B 233 25.381 -4.990 -9.289 1.00 0.73 C ATOM 1824 O GLY B 233 26.493 -5.488 -9.122 1.00 1.03 O ATOM 0 H GLY B 233 22.882 -5.032 -7.460 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.368 -6.543 -8.231 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.796 -6.297 -9.870 1.00 0.76 H new ATOM 1828 N GLU B 234 25.201 -3.765 -9.748 1.00 0.50 N ATOM 1829 CA GLU B 234 26.312 -2.933 -10.168 1.00 0.56 C ATOM 1830 C GLU B 234 27.084 -2.393 -8.972 1.00 0.54 C ATOM 1831 O GLU B 234 28.313 -2.398 -8.974 1.00 0.65 O ATOM 1832 CB GLU B 234 25.799 -1.789 -11.040 1.00 0.65 C ATOM 1833 CG GLU B 234 25.160 -2.267 -12.333 1.00 1.37 C ATOM 1834 CD GLU B 234 24.527 -1.144 -13.124 1.00 1.58 C ATOM 1835 OE1 GLU B 234 23.283 -1.031 -13.107 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.265 -0.374 -13.773 1.00 2.06 O ATOM 0 H GLU B 234 24.287 -3.322 -9.840 1.00 0.50 H new ATOM 0 HA GLU B 234 27.000 -3.546 -10.751 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.071 -1.207 -10.475 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.627 -1.120 -11.276 1.00 0.65 H new ATOM 0 HG2 GLU B 234 25.916 -2.757 -12.947 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.402 -3.016 -12.103 1.00 1.37 H new ATOM 1843 N ASN B 235 26.372 -1.949 -7.942 1.00 0.47 N ATOM 1844 CA ASN B 235 27.038 -1.354 -6.789 1.00 0.55 C ATOM 1845 C ASN B 235 26.531 -1.945 -5.478 1.00 0.46 C ATOM 1846 O ASN B 235 27.303 -2.527 -4.719 1.00 0.50 O ATOM 1847 CB ASN B 235 26.861 0.169 -6.792 1.00 0.72 C ATOM 1848 CG ASN B 235 27.787 0.865 -5.806 1.00 1.44 C ATOM 1849 OD1 ASN B 235 28.953 1.117 -6.110 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.277 1.214 -4.638 1.00 2.01 N ATOM 0 H ASN B 235 25.355 -1.988 -7.881 1.00 0.47 H new ATOM 0 HA ASN B 235 28.100 -1.586 -6.868 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.050 0.552 -7.795 1.00 0.72 H new ATOM 0 HB3 ASN B 235 25.827 0.412 -6.548 1.00 0.72 H new ATOM 0 HD21 ASN B 235 27.854 1.708 -3.957 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.307 0.990 -4.418 1.00 2.01 H new ATOM 1857 N ASP B 236 25.237 -1.814 -5.219 1.00 0.40 N ATOM 1858 CA ASP B 236 24.685 -2.208 -3.927 1.00 0.33 C ATOM 1859 C ASP B 236 23.756 -3.408 -4.047 1.00 0.32 C ATOM 1860 O ASP B 236 22.734 -3.346 -4.734 1.00 0.42 O ATOM 1861 CB ASP B 236 23.922 -1.049 -3.286 1.00 0.38 C ATOM 1862 CG ASP B 236 24.801 0.144 -3.012 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.754 1.112 -3.795 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.553 0.113 -2.018 1.00 1.36 O ATOM 0 H ASP B 236 24.554 -1.442 -5.879 1.00 0.40 H new ATOM 0 HA ASP B 236 25.530 -2.485 -3.297 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.105 -0.750 -3.942 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.473 -1.387 -2.352 1.00 0.38 H new ATOM 1869 N PRO B 237 24.094 -4.515 -3.367 1.00 0.26 N ATOM 1870 CA PRO B 237 23.249 -5.709 -3.330 1.00 0.27 C ATOM 1871 C PRO B 237 22.049 -5.539 -2.401 1.00 0.21 C ATOM 1872 O PRO B 237 21.098 -6.318 -2.457 1.00 0.23 O ATOM 1873 CB PRO B 237 24.189 -6.791 -2.801 1.00 0.32 C ATOM 1874 CG PRO B 237 25.173 -6.055 -1.962 1.00 0.30 C ATOM 1875 CD PRO B 237 25.342 -4.700 -2.599 1.00 0.29 C ATOM 0 HA PRO B 237 22.822 -5.939 -4.306 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.648 -7.535 -2.217 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.681 -7.322 -3.616 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.816 -5.961 -0.936 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.124 -6.587 -1.921 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.470 -3.919 -1.850 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.219 -4.668 -3.246 1.00 0.29 H new ATOM 1883 N VAL B 238 22.092 -4.510 -1.553 1.00 0.16 N ATOM 1884 CA VAL B 238 20.989 -4.234 -0.636 1.00 0.13 C ATOM 1885 C VAL B 238 19.692 -4.011 -1.398 1.00 0.14 C ATOM 1886 O VAL B 238 18.631 -4.401 -0.937 1.00 0.17 O ATOM 1887 CB VAL B 238 21.250 -3.007 0.270 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.395 -3.264 1.229 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.523 -1.772 -0.562 1.00 0.16 C ATOM 0 H VAL B 238 22.874 -3.859 -1.483 1.00 0.16 H new ATOM 0 HA VAL B 238 20.906 -5.114 0.001 1.00 0.13 H new ATOM 0 HB VAL B 238 20.350 -2.835 0.860 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.553 -2.383 1.851 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.154 -4.118 1.863 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.302 -3.476 0.664 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.704 -0.922 0.096 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.401 -1.940 -1.186 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.662 -1.563 -1.196 1.00 0.16 H new ATOM 1899 N LEU B 239 19.785 -3.409 -2.580 1.00 0.14 N ATOM 1900 CA LEU B 239 18.600 -3.125 -3.375 1.00 0.17 C ATOM 1901 C LEU B 239 17.946 -4.415 -3.860 1.00 0.18 C ATOM 1902 O LEU B 239 16.731 -4.475 -4.011 1.00 0.21 O ATOM 1903 CB LEU B 239 18.924 -2.213 -4.565 1.00 0.20 C ATOM 1904 CG LEU B 239 18.996 -0.703 -4.259 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.783 -0.242 -3.486 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.247 -0.353 -3.488 1.00 0.15 C ATOM 0 H LEU B 239 20.663 -3.111 -3.004 1.00 0.14 H new ATOM 0 HA LEU B 239 17.896 -2.599 -2.730 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.880 -2.524 -4.986 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.169 -2.372 -5.335 1.00 0.20 H new ATOM 0 HG LEU B 239 19.021 -0.188 -5.219 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.864 0.826 -3.286 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.884 -0.435 -4.071 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.725 -0.785 -2.542 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.264 0.719 -3.290 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.256 -0.897 -2.543 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.124 -0.628 -4.074 1.00 0.15 H new ATOM 1918 N GLN B 240 18.750 -5.453 -4.062 1.00 0.19 N ATOM 1919 CA GLN B 240 18.242 -6.735 -4.545 1.00 0.23 C ATOM 1920 C GLN B 240 17.220 -7.322 -3.570 1.00 0.22 C ATOM 1921 O GLN B 240 16.154 -7.787 -3.979 1.00 0.28 O ATOM 1922 CB GLN B 240 19.398 -7.719 -4.763 1.00 0.29 C ATOM 1923 CG GLN B 240 18.953 -9.134 -5.107 1.00 0.86 C ATOM 1924 CD GLN B 240 18.089 -9.204 -6.352 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.234 -8.405 -7.277 1.00 2.07 O ATOM 1926 NE2 GLN B 240 17.173 -10.158 -6.375 1.00 1.46 N ATOM 0 H GLN B 240 19.757 -5.433 -3.899 1.00 0.19 H new ATOM 0 HA GLN B 240 17.742 -6.564 -5.498 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.034 -7.344 -5.565 1.00 0.29 H new ATOM 0 HB3 GLN B 240 20.009 -7.751 -3.861 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.834 -9.760 -5.248 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.399 -9.548 -4.265 1.00 0.86 H new ATOM 0 HE21 GLN B 240 17.086 -10.800 -5.587 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.554 -10.251 -7.180 1.00 1.46 H new ATOM 1935 N ARG B 241 17.532 -7.277 -2.280 1.00 0.20 N ATOM 1936 CA ARG B 241 16.637 -7.834 -1.271 1.00 0.23 C ATOM 1937 C ARG B 241 15.395 -6.961 -1.078 1.00 0.19 C ATOM 1938 O ARG B 241 14.392 -7.417 -0.527 1.00 0.21 O ATOM 1939 CB ARG B 241 17.370 -8.064 0.061 1.00 0.31 C ATOM 1940 CG ARG B 241 18.189 -6.880 0.545 1.00 0.32 C ATOM 1941 CD ARG B 241 18.958 -7.207 1.816 1.00 0.34 C ATOM 1942 NE ARG B 241 18.071 -7.398 2.962 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.472 -7.336 4.232 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.747 -7.105 4.524 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.595 -7.509 5.212 1.00 3.22 N ATOM 0 H ARG B 241 18.389 -6.865 -1.910 1.00 0.20 H new ATOM 0 HA ARG B 241 16.300 -8.805 -1.635 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.636 -8.318 0.826 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.029 -8.925 -0.046 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.888 -6.578 -0.235 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.529 -6.032 0.727 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.548 -8.110 1.660 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.660 -6.402 2.032 1.00 0.34 H new ATOM 0 HE ARG B 241 17.086 -7.590 2.779 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.426 -6.974 3.774 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.047 -7.059 5.498 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.615 -7.689 4.994 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.901 -7.462 6.184 1.00 3.22 H new ATOM 1959 N ILE B 242 15.446 -5.714 -1.544 1.00 0.16 N ATOM 1960 CA ILE B 242 14.272 -4.845 -1.493 1.00 0.15 C ATOM 1961 C ILE B 242 13.439 -5.032 -2.761 1.00 0.16 C ATOM 1962 O ILE B 242 12.216 -4.894 -2.743 1.00 0.17 O ATOM 1963 CB ILE B 242 14.630 -3.349 -1.341 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.019 -3.182 -0.742 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.607 -2.651 -0.450 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.519 -1.763 -0.798 1.00 0.17 C ATOM 0 H ILE B 242 16.276 -5.287 -1.956 1.00 0.16 H new ATOM 0 HA ILE B 242 13.706 -5.135 -0.608 1.00 0.15 H new ATOM 0 HB ILE B 242 14.618 -2.897 -2.333 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.003 -3.515 0.296 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.718 -3.828 -1.273 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.870 -1.598 -0.350 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.616 -2.737 -0.897 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.603 -3.119 0.535 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.514 -1.710 -0.356 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.566 -1.434 -1.836 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.840 -1.116 -0.243 1.00 0.17 H new ATOM 1978 N VAL B 243 14.117 -5.349 -3.864 1.00 0.18 N ATOM 1979 CA VAL B 243 13.442 -5.723 -5.107 1.00 0.20 C ATOM 1980 C VAL B 243 12.571 -6.947 -4.869 1.00 0.21 C ATOM 1981 O VAL B 243 11.423 -7.014 -5.321 1.00 0.23 O ATOM 1982 CB VAL B 243 14.455 -6.035 -6.236 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.761 -6.626 -7.451 1.00 0.29 C ATOM 1984 CG2 VAL B 243 15.217 -4.787 -6.630 1.00 0.21 C ATOM 0 H VAL B 243 15.135 -5.354 -3.922 1.00 0.18 H new ATOM 0 HA VAL B 243 12.830 -4.877 -5.419 1.00 0.20 H new ATOM 0 HB VAL B 243 15.160 -6.773 -5.852 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.499 -6.834 -8.226 1.00 0.29 H new ATOM 0 HG12 VAL B 243 13.260 -7.552 -7.169 1.00 0.29 H new ATOM 0 HG13 VAL B 243 13.026 -5.917 -7.831 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.923 -5.028 -7.424 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.517 -4.030 -6.984 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.760 -4.404 -5.766 1.00 0.21 H new ATOM 1994 N ASP B 244 13.134 -7.904 -4.140 1.00 0.22 N ATOM 1995 CA ASP B 244 12.416 -9.112 -3.757 1.00 0.26 C ATOM 1996 C ASP B 244 11.124 -8.760 -3.031 1.00 0.25 C ATOM 1997 O ASP B 244 10.098 -9.406 -3.230 1.00 0.32 O ATOM 1998 CB ASP B 244 13.296 -9.990 -2.866 1.00 0.30 C ATOM 1999 CG ASP B 244 12.575 -11.230 -2.382 1.00 1.09 C ATOM 2000 OD1 ASP B 244 12.272 -11.315 -1.172 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.315 -12.133 -3.208 1.00 1.96 O ATOM 0 H ASP B 244 14.095 -7.864 -3.800 1.00 0.22 H new ATOM 0 HA ASP B 244 12.166 -9.665 -4.662 1.00 0.26 H new ATOM 0 HB2 ASP B 244 14.188 -10.285 -3.419 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.631 -9.409 -2.006 1.00 0.30 H new ATOM 2006 N ILE B 245 11.185 -7.718 -2.206 1.00 0.20 N ATOM 2007 CA ILE B 245 10.009 -7.209 -1.510 1.00 0.20 C ATOM 2008 C ILE B 245 8.911 -6.845 -2.496 1.00 0.23 C ATOM 2009 O ILE B 245 7.817 -7.390 -2.446 1.00 0.28 O ATOM 2010 CB ILE B 245 10.344 -5.955 -0.673 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.250 -6.316 0.498 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.078 -5.262 -0.180 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.541 -5.144 1.404 1.00 0.23 C ATOM 0 H ILE B 245 12.044 -7.207 -2.003 1.00 0.20 H new ATOM 0 HA ILE B 245 9.668 -8.005 -0.848 1.00 0.20 H new ATOM 0 HB ILE B 245 10.876 -5.256 -1.319 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.783 -7.110 1.080 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.190 -6.713 0.114 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.349 -4.383 0.406 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.474 -4.957 -1.034 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.505 -5.950 0.442 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.191 -5.466 2.218 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.036 -4.358 0.834 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.607 -4.761 1.815 1.00 0.23 H new ATOM 2025 N LEU B 246 9.226 -5.935 -3.403 1.00 0.22 N ATOM 2026 CA LEU B 246 8.236 -5.378 -4.314 1.00 0.27 C ATOM 2027 C LEU B 246 7.519 -6.463 -5.104 1.00 0.31 C ATOM 2028 O LEU B 246 6.294 -6.467 -5.180 1.00 0.36 O ATOM 2029 CB LEU B 246 8.900 -4.391 -5.266 1.00 0.26 C ATOM 2030 CG LEU B 246 9.731 -3.313 -4.581 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.237 -2.307 -5.596 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.916 -2.631 -3.491 1.00 0.21 C ATOM 0 H LEU B 246 10.167 -5.563 -3.529 1.00 0.22 H new ATOM 0 HA LEU B 246 7.489 -4.859 -3.713 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.541 -4.944 -5.953 1.00 0.26 H new ATOM 0 HB3 LEU B 246 8.128 -3.910 -5.867 1.00 0.26 H new ATOM 0 HG LEU B 246 10.597 -3.782 -4.114 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.828 -1.545 -5.089 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.857 -2.816 -6.334 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.390 -1.837 -6.095 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.522 -1.863 -3.010 1.00 0.21 H new ATOM 0 HD22 LEU B 246 8.031 -2.172 -3.932 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.610 -3.369 -2.750 1.00 0.21 H new ATOM 2044 N TYR B 247 8.279 -7.397 -5.655 1.00 0.38 N ATOM 2045 CA TYR B 247 7.700 -8.440 -6.492 1.00 0.46 C ATOM 2046 C TYR B 247 7.172 -9.603 -5.658 1.00 0.45 C ATOM 2047 O TYR B 247 6.605 -10.554 -6.198 1.00 0.54 O ATOM 2048 CB TYR B 247 8.719 -8.928 -7.519 1.00 0.54 C ATOM 2049 CG TYR B 247 9.205 -7.829 -8.436 1.00 1.03 C ATOM 2050 CD1 TYR B 247 8.309 -6.946 -9.025 1.00 1.84 C ATOM 2051 CD2 TYR B 247 10.555 -7.670 -8.709 1.00 1.80 C ATOM 2052 CE1 TYR B 247 8.746 -5.933 -9.855 1.00 2.52 C ATOM 2053 CE2 TYR B 247 11.000 -6.660 -9.541 1.00 2.45 C ATOM 2054 CZ TYR B 247 10.092 -5.795 -10.110 1.00 2.60 C ATOM 2055 OH TYR B 247 10.532 -4.787 -10.936 1.00 3.42 O ATOM 0 H TYR B 247 9.291 -7.456 -5.540 1.00 0.38 H new ATOM 0 HA TYR B 247 6.851 -8.007 -7.022 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.572 -9.363 -6.998 1.00 0.54 H new ATOM 0 HB3 TYR B 247 8.272 -9.722 -8.117 1.00 0.54 H new ATOM 0 HD1 TYR B 247 7.252 -7.054 -8.830 1.00 1.84 H new ATOM 0 HD2 TYR B 247 11.270 -8.346 -8.264 1.00 1.80 H new ATOM 0 HE1 TYR B 247 8.036 -5.253 -10.302 1.00 2.52 H new ATOM 0 HE2 TYR B 247 12.055 -6.550 -9.744 1.00 2.45 H new ATOM 0 HH TYR B 247 10.031 -3.966 -10.746 1.00 3.42 H new ATOM 2065 N ALA B 248 7.359 -9.529 -4.346 1.00 0.42 N ATOM 2066 CA ALA B 248 6.779 -10.508 -3.440 1.00 0.51 C ATOM 2067 C ALA B 248 5.276 -10.299 -3.369 1.00 0.69 C ATOM 2068 O ALA B 248 4.810 -9.189 -3.107 1.00 1.05 O ATOM 2069 CB ALA B 248 7.393 -10.389 -2.053 1.00 0.65 C ATOM 0 H ALA B 248 7.907 -8.801 -3.888 1.00 0.42 H new ATOM 0 HA ALA B 248 6.990 -11.509 -3.818 1.00 0.51 H new ATOM 0 HB1 ALA B 248 6.945 -11.130 -1.392 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.468 -10.561 -2.115 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.207 -9.390 -1.657 1.00 0.65 H new