USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -150:sc= -2.05! (180deg=-2.83!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN : amide:sc= 0.272 X(o=0.27,f=-0.031) USER MOD Single : A 201 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00638) USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0261) 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 180:sc=-0.00231 USER MOD Single : A 220 LYS NZ :NH3+ -122:sc= 0.231 (180deg=-0.253) USER MOD Single : A 223 ASN : amide:sc= -1.41 K(o=-1.4,f=-3.3!) USER MOD Single : A 228 CYS SG : rot 60:sc= -2.23! USER MOD Single : A 229 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.78 F(o=-1.9!,f=-0.78) USER MOD Single : A 235 ASN :FLIP amide:sc= -0.0674 F(o=-0.8!,f=-0.067) USER MOD Single : A 240 GLN : amide:sc= -0.534 K(o=-0.53,f=-1.5) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 48:sc= 0.0555 USER MOD Single : B 197 MET CE :methyl -151:sc= -1.97! (180deg=-2.76!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN : amide:sc= 0.28 X(o=0.28,f=-0.024) USER MOD Single : B 201 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00484) USER MOD Single : B 204 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0257) 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 180:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -113:sc= 0.439 (180deg=-0.228) USER MOD Single : B 223 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.3!) USER MOD Single : B 228 CYS SG : rot 65:sc= -2.18! USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.761 F(o=-1.9!,f=-0.76) USER MOD Single : B 235 ASN :FLIP amide:sc= -0.0706 F(o=-0.78!,f=-0.071) USER MOD Single : B 240 GLN : amide:sc= -0.519 K(o=-0.52,f=-1.5) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 49:sc= 0.0547 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.704 2.036 5.892 1.00 1.75 N ATOM 2 CA ASP A 191 -37.470 2.837 5.709 1.00 1.05 C ATOM 3 C ASP A 191 -36.278 1.927 5.427 1.00 0.85 C ATOM 4 O ASP A 191 -35.148 2.219 5.826 1.00 0.82 O ATOM 5 CB ASP A 191 -37.200 3.691 6.953 1.00 1.67 C ATOM 6 CG ASP A 191 -36.980 2.859 8.200 1.00 1.96 C ATOM 7 OD1 ASP A 191 -35.881 2.934 8.788 1.00 2.64 O ATOM 8 OD2 ASP A 191 -37.909 2.127 8.599 1.00 2.29 O ATOM 0 HA ASP A 191 -37.612 3.498 4.854 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.322 4.313 6.777 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -38.041 4.365 7.115 1.00 1.67 H new ATOM 15 N GLU A 192 -36.537 0.830 4.719 1.00 0.75 N ATOM 16 CA GLU A 192 -35.510 -0.153 4.406 1.00 0.64 C ATOM 17 C GLU A 192 -34.377 0.481 3.606 1.00 0.51 C ATOM 18 O GLU A 192 -33.225 0.484 4.043 1.00 0.53 O ATOM 19 CB GLU A 192 -36.121 -1.318 3.622 1.00 0.66 C ATOM 20 CG GLU A 192 -35.130 -2.414 3.261 1.00 0.69 C ATOM 21 CD GLU A 192 -34.540 -3.093 4.478 1.00 1.51 C ATOM 22 OE1 GLU A 192 -35.186 -4.011 5.024 1.00 2.10 O ATOM 23 OE2 GLU A 192 -33.428 -2.718 4.894 1.00 2.33 O ATOM 0 H GLU A 192 -37.460 0.601 4.349 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.098 -0.529 5.342 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -36.929 -1.753 4.210 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.567 -0.931 2.706 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.629 -3.159 2.641 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.325 -1.987 2.662 1.00 0.69 H new ATOM 30 N ALA A 193 -34.711 1.044 2.446 1.00 0.42 N ATOM 31 CA ALA A 193 -33.706 1.621 1.573 1.00 0.34 C ATOM 32 C ALA A 193 -33.036 2.820 2.218 1.00 0.44 C ATOM 33 O ALA A 193 -31.854 3.056 1.999 1.00 0.43 O ATOM 34 CB ALA A 193 -34.307 2.018 0.239 1.00 0.33 C ATOM 0 H ALA A 193 -35.667 1.110 2.095 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.949 0.856 1.401 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.532 2.448 -0.396 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.727 1.138 -0.247 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -35.094 2.755 0.399 1.00 0.33 H new ATOM 40 N ALA A 194 -33.790 3.565 3.022 1.00 0.56 N ATOM 41 CA ALA A 194 -33.276 4.755 3.683 1.00 0.68 C ATOM 42 C ALA A 194 -32.020 4.444 4.488 1.00 0.69 C ATOM 43 O ALA A 194 -31.069 5.224 4.510 1.00 0.74 O ATOM 44 CB ALA A 194 -34.341 5.351 4.580 1.00 0.80 C ATOM 0 H ALA A 194 -34.767 3.361 3.231 1.00 0.56 H new ATOM 0 HA ALA A 194 -33.008 5.480 2.914 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.947 6.241 5.070 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -35.211 5.621 3.982 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.632 4.620 5.334 1.00 0.80 H new ATOM 50 N GLU A 195 -32.019 3.292 5.143 1.00 0.69 N ATOM 51 CA GLU A 195 -30.864 2.857 5.911 1.00 0.73 C ATOM 52 C GLU A 195 -29.738 2.410 4.986 1.00 0.63 C ATOM 53 O GLU A 195 -28.562 2.642 5.269 1.00 0.68 O ATOM 54 CB GLU A 195 -31.258 1.730 6.861 1.00 0.80 C ATOM 55 CG GLU A 195 -32.212 2.179 7.952 1.00 1.19 C ATOM 56 CD GLU A 195 -31.601 3.237 8.846 1.00 2.09 C ATOM 57 OE1 GLU A 195 -31.798 4.439 8.576 1.00 2.84 O ATOM 58 OE2 GLU A 195 -30.917 2.871 9.823 1.00 2.58 O ATOM 0 H GLU A 195 -32.805 2.643 5.157 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.503 3.700 6.500 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.722 0.926 6.289 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.359 1.318 7.319 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -33.122 2.571 7.498 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -32.502 1.319 8.556 1.00 1.19 H new ATOM 65 N LEU A 196 -30.107 1.791 3.873 1.00 0.49 N ATOM 66 CA LEU A 196 -29.135 1.361 2.877 1.00 0.39 C ATOM 67 C LEU A 196 -28.480 2.560 2.190 1.00 0.40 C ATOM 68 O LEU A 196 -27.336 2.476 1.742 1.00 0.38 O ATOM 69 CB LEU A 196 -29.787 0.439 1.843 1.00 0.30 C ATOM 70 CG LEU A 196 -29.933 -1.021 2.282 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.381 -1.471 2.208 1.00 0.37 C ATOM 72 CD2 LEU A 196 -29.056 -1.917 1.420 1.00 0.34 C ATOM 0 H LEU A 196 -31.075 1.575 3.637 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.355 0.802 3.394 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.775 0.831 1.600 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -29.197 0.470 0.927 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.608 -1.099 3.320 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.455 -2.511 2.525 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.990 -0.848 2.863 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.739 -1.378 1.183 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.168 -2.953 1.741 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.357 -1.826 0.376 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -28.014 -1.615 1.524 1.00 0.34 H new ATOM 84 N MET A 197 -29.202 3.678 2.125 1.00 0.47 N ATOM 85 CA MET A 197 -28.650 4.921 1.581 1.00 0.56 C ATOM 86 C MET A 197 -27.473 5.374 2.436 1.00 0.63 C ATOM 87 O MET A 197 -26.467 5.874 1.930 1.00 0.66 O ATOM 88 CB MET A 197 -29.704 6.036 1.556 1.00 0.66 C ATOM 89 CG MET A 197 -31.019 5.648 0.900 1.00 0.61 C ATOM 90 SD MET A 197 -30.872 5.259 -0.848 1.00 0.59 S ATOM 91 CE MET A 197 -32.590 4.930 -1.224 1.00 0.57 C ATOM 0 H MET A 197 -30.169 3.750 2.441 1.00 0.47 H new ATOM 0 HA MET A 197 -28.325 4.725 0.559 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.903 6.353 2.580 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.291 6.897 1.031 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.433 4.785 1.421 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.730 6.465 1.022 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.652 4.200 -2.031 1.00 0.57 H new ATOM 0 HE2 MET A 197 -33.087 4.536 -0.338 1.00 0.57 H new ATOM 0 HE3 MET A 197 -33.078 5.854 -1.533 1.00 0.57 H new ATOM 101 N GLN A 198 -27.610 5.192 3.740 1.00 0.68 N ATOM 102 CA GLN A 198 -26.546 5.517 4.673 1.00 0.76 C ATOM 103 C GLN A 198 -25.478 4.431 4.634 1.00 0.64 C ATOM 104 O GLN A 198 -24.289 4.702 4.798 1.00 0.63 O ATOM 105 CB GLN A 198 -27.104 5.652 6.088 1.00 0.93 C ATOM 106 CG GLN A 198 -26.076 6.118 7.103 1.00 1.05 C ATOM 107 CD GLN A 198 -26.620 6.135 8.514 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.184 7.130 8.965 1.00 2.14 O ATOM 109 NE2 GLN A 198 -26.451 5.031 9.221 1.00 2.19 N ATOM 0 H GLN A 198 -28.453 4.819 4.177 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.100 6.469 4.383 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.936 6.356 6.076 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.505 4.689 6.405 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.206 5.463 7.061 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.735 7.118 6.837 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -25.977 4.228 8.807 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -26.795 4.982 10.180 1.00 2.19 H new ATOM 118 N GLN A 199 -25.919 3.201 4.396 1.00 0.58 N ATOM 119 CA GLN A 199 -25.027 2.055 4.342 1.00 0.52 C ATOM 120 C GLN A 199 -24.005 2.211 3.220 1.00 0.42 C ATOM 121 O GLN A 199 -22.822 1.959 3.427 1.00 0.43 O ATOM 122 CB GLN A 199 -25.832 0.765 4.157 1.00 0.52 C ATOM 123 CG GLN A 199 -24.983 -0.496 4.095 1.00 0.67 C ATOM 124 CD GLN A 199 -24.216 -0.767 5.374 1.00 1.33 C ATOM 125 OE1 GLN A 199 -24.714 -1.435 6.278 1.00 2.06 O ATOM 126 NE2 GLN A 199 -22.997 -0.259 5.456 1.00 2.02 N ATOM 0 H GLN A 199 -26.900 2.974 4.236 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.486 1.999 5.286 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.542 0.672 4.979 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.415 0.842 3.239 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -25.627 -1.349 3.878 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.278 -0.410 3.268 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.620 0.290 4.683 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -22.434 -0.416 6.292 1.00 2.02 H new ATOM 135 N VAL A 200 -24.449 2.636 2.035 1.00 0.37 N ATOM 136 CA VAL A 200 -23.515 2.858 0.932 1.00 0.33 C ATOM 137 C VAL A 200 -22.582 4.017 1.255 1.00 0.39 C ATOM 138 O VAL A 200 -21.431 4.032 0.837 1.00 0.38 O ATOM 139 CB VAL A 200 -24.203 3.133 -0.422 1.00 0.34 C ATOM 140 CG1 VAL A 200 -25.079 1.971 -0.820 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.992 4.423 -0.404 1.00 0.44 C ATOM 0 H VAL A 200 -25.427 2.829 1.818 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.958 1.927 0.827 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.418 3.247 -1.170 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.555 2.185 -1.777 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.471 1.071 -0.910 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.845 1.816 -0.061 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.459 4.577 -1.377 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.763 4.367 0.364 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.323 5.256 -0.187 1.00 0.44 H new ATOM 151 N LYS A 201 -23.085 4.974 2.026 1.00 0.49 N ATOM 152 CA LYS A 201 -22.314 6.150 2.388 1.00 0.58 C ATOM 153 C LYS A 201 -21.159 5.772 3.308 1.00 0.59 C ATOM 154 O LYS A 201 -20.007 6.077 3.020 1.00 0.61 O ATOM 155 CB LYS A 201 -23.220 7.196 3.045 1.00 0.67 C ATOM 156 CG LYS A 201 -22.506 8.477 3.442 1.00 1.05 C ATOM 157 CD LYS A 201 -23.502 9.552 3.837 1.00 1.38 C ATOM 158 CE LYS A 201 -24.190 9.251 5.159 1.00 1.69 C ATOM 159 NZ LYS A 201 -23.290 9.454 6.325 1.00 2.28 N ATOM 0 H LYS A 201 -24.029 4.955 2.413 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.892 6.584 1.482 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -24.029 7.442 2.358 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -23.677 6.758 3.932 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -21.830 8.279 4.274 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.894 8.830 2.611 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -22.988 10.510 3.909 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -24.254 9.651 3.054 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.066 9.891 5.264 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -24.547 8.221 5.154 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -23.814 9.269 7.204 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -22.483 8.801 6.259 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -22.942 10.434 6.329 1.00 2.28 H new ATOM 173 N VAL A 202 -21.466 5.079 4.397 1.00 0.61 N ATOM 174 CA VAL A 202 -20.440 4.669 5.349 1.00 0.66 C ATOM 175 C VAL A 202 -19.502 3.630 4.728 1.00 0.57 C ATOM 176 O VAL A 202 -18.329 3.537 5.094 1.00 0.61 O ATOM 177 CB VAL A 202 -21.062 4.108 6.650 1.00 0.73 C ATOM 178 CG1 VAL A 202 -22.030 5.109 7.248 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.758 2.779 6.409 1.00 0.68 C ATOM 0 H VAL A 202 -22.413 4.790 4.643 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.863 5.558 5.603 1.00 0.66 H new ATOM 0 HB VAL A 202 -20.250 3.935 7.357 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.459 4.699 8.162 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.501 6.034 7.478 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.827 5.315 6.534 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -22.183 2.416 7.345 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.554 2.913 5.677 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -21.037 2.054 6.032 1.00 0.68 H new ATOM 189 N LEU A 203 -20.021 2.873 3.769 1.00 0.47 N ATOM 190 CA LEU A 203 -19.254 1.825 3.111 1.00 0.40 C ATOM 191 C LEU A 203 -18.302 2.434 2.081 1.00 0.36 C ATOM 192 O LEU A 203 -17.156 2.002 1.945 1.00 0.35 O ATOM 193 CB LEU A 203 -20.212 0.832 2.443 1.00 0.36 C ATOM 194 CG LEU A 203 -19.632 -0.537 2.084 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.107 -1.230 3.328 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.696 -1.395 1.409 1.00 0.28 C ATOM 0 H LEU A 203 -20.978 2.968 3.428 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.657 1.294 3.853 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -21.063 0.679 3.107 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.597 1.289 1.532 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.803 -0.396 1.391 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.697 -2.203 3.057 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.325 -0.621 3.781 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.921 -1.365 4.040 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.273 -2.368 1.157 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.539 -1.530 2.087 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.038 -0.902 0.499 1.00 0.28 H new ATOM 208 N LYS A 204 -18.774 3.460 1.377 1.00 0.40 N ATOM 209 CA LYS A 204 -17.962 4.134 0.369 1.00 0.44 C ATOM 210 C LYS A 204 -16.879 4.969 1.039 1.00 0.51 C ATOM 211 O LYS A 204 -15.847 5.269 0.443 1.00 0.52 O ATOM 212 CB LYS A 204 -18.832 5.027 -0.525 1.00 0.51 C ATOM 213 CG LYS A 204 -19.129 6.400 0.067 1.00 0.62 C ATOM 214 CD LYS A 204 -20.259 7.101 -0.674 1.00 0.70 C ATOM 215 CE LYS A 204 -19.943 7.291 -2.151 1.00 0.83 C ATOM 216 NZ LYS A 204 -18.796 8.212 -2.369 1.00 1.57 N ATOM 0 H LYS A 204 -19.713 3.842 1.486 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.493 3.373 -0.255 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.333 5.158 -1.485 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.775 4.517 -0.722 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.395 6.293 1.119 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.230 7.016 0.027 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.175 6.519 -0.571 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.445 8.072 -0.216 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.719 6.323 -2.600 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -20.823 7.683 -2.661 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -18.672 8.377 -3.388 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -18.982 9.117 -1.892 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -17.931 7.787 -1.979 1.00 1.57 H new ATOM 230 N LEU A 205 -17.117 5.340 2.289 1.00 0.57 N ATOM 231 CA LEU A 205 -16.149 6.115 3.039 1.00 0.65 C ATOM 232 C LEU A 205 -14.984 5.241 3.467 1.00 0.59 C ATOM 233 O LEU A 205 -13.888 5.733 3.736 1.00 0.65 O ATOM 234 CB LEU A 205 -16.810 6.783 4.239 1.00 0.77 C ATOM 235 CG LEU A 205 -17.826 7.860 3.867 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.476 8.429 5.116 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.157 8.964 3.056 1.00 0.93 C ATOM 0 H LEU A 205 -17.970 5.116 2.801 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.758 6.902 2.394 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.307 6.020 4.839 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -16.037 7.228 4.866 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.604 7.407 3.252 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.198 9.196 4.834 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.986 7.632 5.656 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.711 8.869 5.756 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.895 9.724 2.799 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.360 9.417 3.646 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.738 8.542 2.143 1.00 0.93 H new ATOM 249 N THR A 206 -15.223 3.940 3.528 1.00 0.50 N ATOM 250 CA THR A 206 -14.144 2.990 3.692 1.00 0.44 C ATOM 251 C THR A 206 -13.400 2.857 2.370 1.00 0.34 C ATOM 252 O THR A 206 -12.178 2.723 2.338 1.00 0.32 O ATOM 253 CB THR A 206 -14.667 1.613 4.143 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.524 1.772 5.282 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.513 0.689 4.498 1.00 0.44 C ATOM 0 H THR A 206 -16.152 3.523 3.466 1.00 0.50 H new ATOM 0 HA THR A 206 -13.472 3.356 4.468 1.00 0.44 H new ATOM 0 HB THR A 206 -15.228 1.169 3.321 1.00 0.42 H new ATOM 0 HG1 THR A 206 -15.857 0.895 5.566 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.905 -0.278 4.814 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.873 0.554 3.626 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.932 1.128 5.309 1.00 0.44 H new ATOM 263 N VAL A 207 -14.156 2.930 1.279 1.00 0.31 N ATOM 264 CA VAL A 207 -13.593 2.899 -0.060 1.00 0.29 C ATOM 265 C VAL A 207 -12.629 4.063 -0.278 1.00 0.37 C ATOM 266 O VAL A 207 -11.486 3.849 -0.663 1.00 0.35 O ATOM 267 CB VAL A 207 -14.703 2.927 -1.137 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.135 3.251 -2.507 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.430 1.595 -1.178 1.00 0.24 C ATOM 0 H VAL A 207 -15.172 3.012 1.301 1.00 0.31 H new ATOM 0 HA VAL A 207 -13.041 1.964 -0.156 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.409 3.713 -0.868 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.940 3.263 -3.241 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.654 4.229 -2.480 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.402 2.494 -2.785 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.208 1.629 -1.940 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.722 0.801 -1.417 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.882 1.397 -0.206 1.00 0.24 H new ATOM 279 N GLU A 208 -13.080 5.287 -0.006 1.00 0.47 N ATOM 280 CA GLU A 208 -12.245 6.468 -0.224 1.00 0.55 C ATOM 281 C GLU A 208 -11.009 6.426 0.675 1.00 0.54 C ATOM 282 O GLU A 208 -9.919 6.840 0.278 1.00 0.58 O ATOM 283 CB GLU A 208 -13.033 7.765 0.029 1.00 0.66 C ATOM 284 CG GLU A 208 -13.289 8.066 1.495 1.00 1.38 C ATOM 285 CD GLU A 208 -13.768 9.484 1.718 1.00 1.66 C ATOM 286 OE1 GLU A 208 -14.722 9.914 1.036 1.00 2.24 O ATOM 287 OE2 GLU A 208 -13.184 10.179 2.578 1.00 2.05 O ATOM 0 H GLU A 208 -14.010 5.486 0.362 1.00 0.47 H new ATOM 0 HA GLU A 208 -11.927 6.459 -1.267 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -12.487 8.599 -0.411 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -13.990 7.702 -0.489 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.033 7.369 1.882 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -12.373 7.901 2.062 1.00 1.38 H new ATOM 294 N ASP A 209 -11.193 5.904 1.883 1.00 0.52 N ATOM 295 CA ASP A 209 -10.122 5.819 2.867 1.00 0.54 C ATOM 296 C ASP A 209 -9.085 4.792 2.437 1.00 0.48 C ATOM 297 O ASP A 209 -7.889 4.961 2.656 1.00 0.62 O ATOM 298 CB ASP A 209 -10.703 5.447 4.233 1.00 0.60 C ATOM 299 CG ASP A 209 -9.657 5.369 5.325 1.00 1.18 C ATOM 300 OD1 ASP A 209 -9.396 4.256 5.826 1.00 1.80 O ATOM 301 OD2 ASP A 209 -9.104 6.424 5.700 1.00 1.92 O ATOM 0 H ASP A 209 -12.085 5.530 2.206 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.633 6.790 2.941 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.457 6.183 4.513 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -11.210 4.485 4.155 1.00 0.60 H new ATOM 306 N LEU A 210 -9.562 3.732 1.810 1.00 0.31 N ATOM 307 CA LEU A 210 -8.702 2.672 1.317 1.00 0.23 C ATOM 308 C LEU A 210 -8.056 3.058 -0.010 1.00 0.23 C ATOM 309 O LEU A 210 -6.878 2.781 -0.236 1.00 0.25 O ATOM 310 CB LEU A 210 -9.518 1.394 1.156 1.00 0.18 C ATOM 311 CG LEU A 210 -9.403 0.368 2.292 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.276 1.042 3.646 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.615 -0.543 2.294 1.00 0.25 C ATOM 0 H LEU A 210 -10.554 3.582 1.629 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.902 2.507 2.039 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.567 1.669 1.048 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.218 0.911 0.226 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.500 -0.216 2.117 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -9.197 0.283 4.424 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.384 1.669 3.658 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -10.156 1.659 3.829 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.524 -1.267 3.103 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.517 0.052 2.439 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.676 -1.069 1.341 1.00 0.25 H new ATOM 325 N GLU A 211 -8.835 3.696 -0.882 1.00 0.28 N ATOM 326 CA GLU A 211 -8.333 4.177 -2.165 1.00 0.33 C ATOM 327 C GLU A 211 -7.113 5.064 -1.969 1.00 0.35 C ATOM 328 O GLU A 211 -6.077 4.857 -2.606 1.00 0.38 O ATOM 329 CB GLU A 211 -9.419 4.960 -2.912 1.00 0.42 C ATOM 330 CG GLU A 211 -10.398 4.092 -3.691 1.00 0.43 C ATOM 331 CD GLU A 211 -9.751 3.422 -4.889 1.00 1.26 C ATOM 332 OE1 GLU A 211 -9.526 4.109 -5.909 1.00 1.93 O ATOM 333 OE2 GLU A 211 -9.464 2.213 -4.826 1.00 2.05 O ATOM 0 H GLU A 211 -9.823 3.892 -0.720 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.048 3.308 -2.758 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.977 5.560 -2.193 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.939 5.654 -3.602 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.809 3.329 -3.030 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.234 4.705 -4.028 1.00 0.43 H new ATOM 340 N LYS A 212 -7.229 6.035 -1.066 1.00 0.39 N ATOM 341 CA LYS A 212 -6.147 6.978 -0.827 1.00 0.43 C ATOM 342 C LYS A 212 -4.922 6.271 -0.255 1.00 0.30 C ATOM 343 O LYS A 212 -3.797 6.670 -0.515 1.00 0.28 O ATOM 344 CB LYS A 212 -6.593 8.111 0.108 1.00 0.58 C ATOM 345 CG LYS A 212 -6.874 7.671 1.534 1.00 0.70 C ATOM 346 CD LYS A 212 -7.312 8.838 2.402 1.00 0.81 C ATOM 347 CE LYS A 212 -7.455 8.426 3.858 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.952 9.540 4.705 1.00 1.61 N ATOM 0 H LYS A 212 -8.058 6.187 -0.492 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.876 7.416 -1.788 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.820 8.879 0.123 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.492 8.571 -0.302 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.650 6.906 1.533 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.979 7.217 1.959 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.585 9.646 2.321 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.263 9.227 2.038 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.141 7.582 3.930 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.490 8.086 4.235 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -8.035 9.217 5.690 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -7.285 10.337 4.657 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.884 9.848 4.362 1.00 1.61 H new ATOM 362 N GLU A 213 -5.148 5.215 0.517 1.00 0.29 N ATOM 363 CA GLU A 213 -4.053 4.437 1.085 1.00 0.28 C ATOM 364 C GLU A 213 -3.370 3.607 0.006 1.00 0.19 C ATOM 365 O GLU A 213 -2.141 3.520 -0.041 1.00 0.22 O ATOM 366 CB GLU A 213 -4.567 3.517 2.191 1.00 0.42 C ATOM 367 CG GLU A 213 -4.914 4.234 3.483 1.00 0.59 C ATOM 368 CD GLU A 213 -3.689 4.697 4.244 1.00 0.94 C ATOM 369 OE1 GLU A 213 -3.124 3.886 5.011 1.00 1.48 O ATOM 370 OE2 GLU A 213 -3.293 5.873 4.093 1.00 1.79 O ATOM 0 H GLU A 213 -6.078 4.878 0.764 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.329 5.133 1.509 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.452 2.992 1.830 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.811 2.760 2.400 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -5.543 5.095 3.258 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.500 3.568 4.117 1.00 0.59 H new ATOM 377 N ARG A 214 -4.176 3.010 -0.866 1.00 0.19 N ATOM 378 CA ARG A 214 -3.664 2.138 -1.914 1.00 0.21 C ATOM 379 C ARG A 214 -2.737 2.910 -2.850 1.00 0.21 C ATOM 380 O ARG A 214 -1.707 2.388 -3.261 1.00 0.31 O ATOM 381 CB ARG A 214 -4.818 1.499 -2.702 1.00 0.30 C ATOM 382 CG ARG A 214 -4.609 0.019 -3.019 1.00 0.52 C ATOM 383 CD ARG A 214 -3.514 -0.210 -4.049 1.00 0.70 C ATOM 384 NE ARG A 214 -3.846 0.376 -5.344 1.00 1.03 N ATOM 385 CZ ARG A 214 -3.800 -0.282 -6.502 1.00 1.43 C ATOM 386 NH1 ARG A 214 -3.499 -1.579 -6.534 1.00 1.51 N ATOM 387 NH2 ARG A 214 -4.081 0.358 -7.630 1.00 1.81 N ATOM 0 H ARG A 214 -5.191 3.116 -0.866 1.00 0.19 H new ATOM 0 HA ARG A 214 -3.090 1.340 -1.443 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.740 1.611 -2.131 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.953 2.045 -3.636 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -4.357 -0.513 -2.102 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -5.543 -0.405 -3.387 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -2.580 0.219 -3.686 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -3.347 -1.281 -4.168 1.00 0.70 H new ATOM 0 HE ARG A 214 -4.132 1.355 -5.364 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -3.301 -2.078 -5.667 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -3.467 -2.073 -7.426 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -4.330 1.347 -7.607 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -4.048 -0.139 -8.520 1.00 1.81 H new ATOM 401 N ASP A 215 -3.089 4.158 -3.165 1.00 0.20 N ATOM 402 CA ASP A 215 -2.267 4.965 -4.070 1.00 0.23 C ATOM 403 C ASP A 215 -1.162 5.700 -3.311 1.00 0.19 C ATOM 404 O ASP A 215 -0.094 5.962 -3.868 1.00 0.22 O ATOM 405 CB ASP A 215 -3.121 5.970 -4.866 1.00 0.33 C ATOM 406 CG ASP A 215 -3.524 7.203 -4.074 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.726 8.162 -4.005 1.00 1.97 O ATOM 408 OD2 ASP A 215 -4.651 7.237 -3.547 1.00 2.06 O ATOM 0 H ASP A 215 -3.924 4.627 -2.814 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.803 4.277 -4.776 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -2.565 6.284 -5.749 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -4.021 5.467 -5.218 1.00 0.33 H new ATOM 413 N PHE A 216 -1.412 6.016 -2.041 1.00 0.19 N ATOM 414 CA PHE A 216 -0.441 6.735 -1.216 1.00 0.21 C ATOM 415 C PHE A 216 0.866 5.957 -1.143 1.00 0.18 C ATOM 416 O PHE A 216 1.924 6.440 -1.551 1.00 0.23 O ATOM 417 CB PHE A 216 -1.016 6.949 0.198 1.00 0.26 C ATOM 418 CG PHE A 216 -0.186 7.822 1.123 1.00 0.33 C ATOM 419 CD1 PHE A 216 -0.525 9.158 1.332 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.922 7.309 1.793 1.00 1.24 C ATOM 421 CE1 PHE A 216 0.223 9.954 2.185 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.670 8.109 2.645 1.00 1.27 C ATOM 423 CZ PHE A 216 1.317 9.427 2.838 1.00 0.58 C ATOM 0 H PHE A 216 -2.281 5.785 -1.560 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.240 7.707 -1.668 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.007 7.392 0.104 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.146 5.974 0.668 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -1.380 9.578 0.823 1.00 1.28 H new ATOM 0 HD2 PHE A 216 1.202 6.276 1.648 1.00 1.24 H new ATOM 0 HE1 PHE A 216 -0.051 10.987 2.338 1.00 1.33 H new ATOM 0 HE2 PHE A 216 2.528 7.699 3.157 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.899 10.049 3.502 1.00 0.58 H new ATOM 433 N TYR A 217 0.783 4.734 -0.649 1.00 0.15 N ATOM 434 CA TYR A 217 1.963 3.902 -0.528 1.00 0.15 C ATOM 435 C TYR A 217 2.427 3.442 -1.902 1.00 0.15 C ATOM 436 O TYR A 217 3.609 3.196 -2.101 1.00 0.17 O ATOM 437 CB TYR A 217 1.698 2.696 0.380 1.00 0.16 C ATOM 438 CG TYR A 217 1.311 3.063 1.799 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.023 3.234 2.146 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.276 3.230 2.792 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.392 3.562 3.437 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.916 3.558 4.090 1.00 0.98 C ATOM 443 CZ TYR A 217 0.579 3.721 4.405 1.00 0.22 C ATOM 444 OH TYR A 217 0.210 4.049 5.690 1.00 0.26 O ATOM 0 H TYR A 217 -0.082 4.300 -0.328 1.00 0.15 H new ATOM 0 HA TYR A 217 2.753 4.498 -0.072 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.902 2.093 -0.058 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.592 2.073 0.408 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.787 3.108 1.393 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.320 3.102 2.546 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.434 3.693 3.687 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.673 3.685 4.849 1.00 0.98 H new ATOM 0 HH TYR A 217 1.010 4.123 6.251 1.00 0.26 H new ATOM 454 N PHE A 218 1.501 3.369 -2.856 1.00 0.14 N ATOM 455 CA PHE A 218 1.819 2.900 -4.204 1.00 0.15 C ATOM 456 C PHE A 218 2.877 3.786 -4.848 1.00 0.15 C ATOM 457 O PHE A 218 3.839 3.292 -5.439 1.00 0.18 O ATOM 458 CB PHE A 218 0.563 2.872 -5.078 1.00 0.17 C ATOM 459 CG PHE A 218 0.516 1.697 -6.008 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.737 1.850 -7.365 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.268 0.432 -5.507 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.718 0.752 -8.211 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.240 -0.669 -6.346 1.00 1.23 C ATOM 464 CZ PHE A 218 0.470 -0.509 -7.697 1.00 0.25 C ATOM 0 H PHE A 218 0.524 3.629 -2.721 1.00 0.14 H new ATOM 0 HA PHE A 218 2.212 1.887 -4.121 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.318 2.855 -4.436 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.514 3.791 -5.662 1.00 0.17 H new ATOM 0 HD1 PHE A 218 0.926 2.834 -7.769 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.094 0.301 -4.449 1.00 1.20 H new ATOM 0 HE1 PHE A 218 0.896 0.880 -9.268 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.039 -1.651 -5.944 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.457 -1.367 -8.353 1.00 0.25 H new ATOM 474 N GLY A 219 2.701 5.096 -4.714 1.00 0.13 N ATOM 475 CA GLY A 219 3.689 6.028 -5.218 1.00 0.15 C ATOM 476 C GLY A 219 5.004 5.898 -4.477 1.00 0.15 C ATOM 477 O GLY A 219 6.064 6.244 -5.000 1.00 0.19 O ATOM 0 H GLY A 219 1.893 5.527 -4.266 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.850 5.849 -6.281 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.314 7.047 -5.119 1.00 0.15 H new ATOM 481 N LYS A 220 4.929 5.379 -3.258 1.00 0.13 N ATOM 482 CA LYS A 220 6.111 5.182 -2.434 1.00 0.14 C ATOM 483 C LYS A 220 6.965 4.010 -2.922 1.00 0.12 C ATOM 484 O LYS A 220 8.186 4.134 -2.973 1.00 0.13 O ATOM 485 CB LYS A 220 5.726 4.980 -0.965 1.00 0.18 C ATOM 486 CG LYS A 220 5.753 6.258 -0.136 1.00 0.46 C ATOM 487 CD LYS A 220 4.820 7.321 -0.683 1.00 0.63 C ATOM 488 CE LYS A 220 4.997 8.629 0.065 1.00 0.70 C ATOM 489 NZ LYS A 220 4.131 9.707 -0.479 1.00 1.19 N ATOM 0 H LYS A 220 4.057 5.086 -2.818 1.00 0.13 H new ATOM 0 HA LYS A 220 6.712 6.087 -2.521 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.726 4.550 -0.918 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.406 4.255 -0.518 1.00 0.18 H new ATOM 0 HG2 LYS A 220 5.474 6.027 0.892 1.00 0.46 H new ATOM 0 HG3 LYS A 220 6.770 6.649 -0.110 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.018 7.474 -1.744 1.00 0.63 H new ATOM 0 HD3 LYS A 220 3.787 6.984 -0.597 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.766 8.477 1.119 1.00 0.70 H new ATOM 0 HE3 LYS A 220 6.040 8.940 0.009 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 4.722 10.509 -0.779 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 3.598 9.345 -1.295 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.467 10.023 0.256 1.00 1.19 H new ATOM 503 N LEU A 221 6.341 2.876 -3.293 1.00 0.11 N ATOM 504 CA LEU A 221 7.119 1.717 -3.764 1.00 0.11 C ATOM 505 C LEU A 221 7.915 2.091 -5.003 1.00 0.11 C ATOM 506 O LEU A 221 9.018 1.596 -5.223 1.00 0.10 O ATOM 507 CB LEU A 221 6.264 0.478 -4.079 1.00 0.11 C ATOM 508 CG LEU A 221 5.529 -0.154 -2.899 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.351 -0.040 -1.626 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.168 0.478 -2.727 1.00 0.11 C ATOM 0 H LEU A 221 5.330 2.739 -3.277 1.00 0.11 H new ATOM 0 HA LEU A 221 7.779 1.449 -2.939 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.527 0.754 -4.833 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.909 -0.279 -4.525 1.00 0.11 H new ATOM 0 HG LEU A 221 5.387 -1.214 -3.108 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.807 -0.497 -0.799 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.304 -0.552 -1.761 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.533 1.011 -1.403 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.657 0.017 -1.882 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.284 1.546 -2.542 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.580 0.328 -3.633 1.00 0.11 H new ATOM 522 N ARG A 222 7.351 2.978 -5.800 1.00 0.14 N ATOM 523 CA ARG A 222 8.029 3.480 -6.978 1.00 0.14 C ATOM 524 C ARG A 222 9.286 4.244 -6.592 1.00 0.14 C ATOM 525 O ARG A 222 10.307 4.131 -7.255 1.00 0.16 O ATOM 526 CB ARG A 222 7.080 4.356 -7.788 1.00 0.18 C ATOM 527 CG ARG A 222 6.018 3.555 -8.518 1.00 0.21 C ATOM 528 CD ARG A 222 6.578 2.861 -9.744 1.00 0.27 C ATOM 529 NE ARG A 222 7.031 3.824 -10.744 1.00 0.42 N ATOM 530 CZ ARG A 222 8.094 3.653 -11.526 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.852 2.571 -11.414 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.408 4.584 -12.414 1.00 0.78 N ATOM 0 H ARG A 222 6.420 3.367 -5.651 1.00 0.14 H new ATOM 0 HA ARG A 222 8.334 2.636 -7.597 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.596 5.071 -7.123 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.655 4.933 -8.512 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.594 2.812 -7.842 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.204 4.217 -8.815 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.410 2.220 -9.452 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.815 2.216 -10.179 1.00 0.27 H new ATOM 0 HE ARG A 222 6.496 4.686 -10.850 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.623 1.857 -10.722 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.664 2.452 -12.020 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.837 5.425 -12.495 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.221 4.460 -13.017 1.00 0.78 H new ATOM 546 N ASN A 223 9.229 4.991 -5.498 1.00 0.15 N ATOM 547 CA ASN A 223 10.389 5.755 -5.051 1.00 0.18 C ATOM 548 C ASN A 223 11.508 4.816 -4.593 1.00 0.15 C ATOM 549 O ASN A 223 12.677 5.038 -4.905 1.00 0.18 O ATOM 550 CB ASN A 223 10.010 6.729 -3.928 1.00 0.25 C ATOM 551 CG ASN A 223 11.141 7.680 -3.563 1.00 0.85 C ATOM 552 OD1 ASN A 223 11.268 8.103 -2.415 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.963 8.039 -4.538 1.00 1.58 N ATOM 0 H ASN A 223 8.402 5.085 -4.908 1.00 0.15 H new ATOM 0 HA ASN A 223 10.752 6.340 -5.896 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.139 7.309 -4.235 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.720 6.161 -3.044 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.729 8.685 -4.347 1.00 1.58 H new ATOM 0 HD22 ASN A 223 11.830 7.670 -5.479 1.00 1.58 H new ATOM 560 N ILE A 224 11.146 3.754 -3.871 1.00 0.12 N ATOM 561 CA ILE A 224 12.130 2.755 -3.445 1.00 0.11 C ATOM 562 C ILE A 224 12.689 2.017 -4.666 1.00 0.10 C ATOM 563 O ILE A 224 13.886 1.729 -4.738 1.00 0.14 O ATOM 564 CB ILE A 224 11.556 1.749 -2.383 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.976 0.307 -2.693 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.047 1.856 -2.258 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.274 -0.731 -1.837 1.00 0.15 C ATOM 0 H ILE A 224 10.190 3.564 -3.571 1.00 0.12 H new ATOM 0 HA ILE A 224 12.941 3.287 -2.948 1.00 0.11 H new ATOM 0 HB ILE A 224 11.985 2.027 -1.420 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.773 0.097 -3.743 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.053 0.213 -2.552 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.692 1.143 -1.514 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.778 2.866 -1.950 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.586 1.635 -3.221 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.622 -1.726 -2.113 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.497 -0.547 -0.786 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.198 -0.666 -1.996 1.00 0.15 H new ATOM 579 N GLU A 225 11.822 1.745 -5.637 1.00 0.09 N ATOM 580 CA GLU A 225 12.233 1.127 -6.897 1.00 0.13 C ATOM 581 C GLU A 225 13.166 2.059 -7.670 1.00 0.12 C ATOM 582 O GLU A 225 14.126 1.617 -8.301 1.00 0.13 O ATOM 583 CB GLU A 225 10.994 0.787 -7.736 1.00 0.21 C ATOM 584 CG GLU A 225 11.303 0.157 -9.085 1.00 0.38 C ATOM 585 CD GLU A 225 10.052 -0.286 -9.822 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.065 0.476 -9.849 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.056 -1.396 -10.395 1.00 1.50 O ATOM 0 H GLU A 225 10.823 1.944 -5.576 1.00 0.09 H new ATOM 0 HA GLU A 225 12.776 0.207 -6.680 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.361 0.106 -7.167 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.418 1.698 -7.897 1.00 0.21 H new ATOM 0 HG2 GLU A 225 11.848 0.873 -9.700 1.00 0.38 H new ATOM 0 HG3 GLU A 225 11.958 -0.702 -8.939 1.00 0.38 H new ATOM 594 N LEU A 226 12.885 3.352 -7.601 1.00 0.12 N ATOM 595 CA LEU A 226 13.717 4.361 -8.243 1.00 0.13 C ATOM 596 C LEU A 226 15.124 4.380 -7.643 1.00 0.13 C ATOM 597 O LEU A 226 16.096 4.617 -8.356 1.00 0.19 O ATOM 598 CB LEU A 226 13.060 5.742 -8.129 1.00 0.16 C ATOM 599 CG LEU A 226 12.285 6.216 -9.370 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.291 5.164 -9.853 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.562 7.519 -9.066 1.00 0.22 C ATOM 0 H LEU A 226 12.080 3.730 -7.102 1.00 0.12 H new ATOM 0 HA LEU A 226 13.810 4.105 -9.298 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.377 5.730 -7.279 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.835 6.475 -7.905 1.00 0.16 H new ATOM 0 HG LEU A 226 13.007 6.379 -10.170 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.764 5.537 -10.731 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.826 4.250 -10.112 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.572 4.952 -9.061 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.016 7.847 -9.950 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.863 7.364 -8.245 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.289 8.281 -8.785 1.00 0.22 H new ATOM 613 N ILE A 227 15.230 4.111 -6.339 1.00 0.09 N ATOM 614 CA ILE A 227 16.531 4.001 -5.682 1.00 0.09 C ATOM 615 C ILE A 227 17.259 2.770 -6.208 1.00 0.11 C ATOM 616 O ILE A 227 18.478 2.775 -6.388 1.00 0.15 O ATOM 617 CB ILE A 227 16.392 3.890 -4.142 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.663 5.109 -3.575 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.757 3.744 -3.472 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.325 4.973 -2.110 1.00 0.16 C ATOM 0 H ILE A 227 14.432 3.966 -5.721 1.00 0.09 H new ATOM 0 HA ILE A 227 17.096 4.906 -5.906 1.00 0.09 H new ATOM 0 HB ILE A 227 15.806 2.996 -3.929 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.284 5.994 -3.717 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.745 5.270 -4.140 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.626 3.669 -2.393 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.249 2.845 -3.842 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.371 4.615 -3.703 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.809 5.871 -1.771 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.679 4.107 -1.964 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.242 4.842 -1.536 1.00 0.16 H new ATOM 632 N CYS A 228 16.487 1.722 -6.469 1.00 0.10 N ATOM 633 CA CYS A 228 17.021 0.495 -7.032 1.00 0.13 C ATOM 634 C CYS A 228 17.604 0.762 -8.410 1.00 0.15 C ATOM 635 O CYS A 228 18.740 0.398 -8.691 1.00 0.17 O ATOM 636 CB CYS A 228 15.924 -0.565 -7.113 1.00 0.15 C ATOM 637 SG CYS A 228 15.072 -0.861 -5.546 1.00 0.16 S ATOM 0 H CYS A 228 15.482 1.701 -6.297 1.00 0.10 H new ATOM 0 HA CYS A 228 17.816 0.125 -6.385 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.192 -0.260 -7.861 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.362 -1.501 -7.459 1.00 0.15 H new ATOM 0 HG CYS A 228 14.510 0.240 -5.143 1.00 0.16 H new ATOM 643 N GLN A 229 16.839 1.451 -9.243 1.00 0.17 N ATOM 644 CA GLN A 229 17.261 1.763 -10.605 1.00 0.23 C ATOM 645 C GLN A 229 18.496 2.669 -10.618 1.00 0.28 C ATOM 646 O GLN A 229 19.137 2.843 -11.653 1.00 0.46 O ATOM 647 CB GLN A 229 16.110 2.424 -11.365 1.00 0.26 C ATOM 648 CG GLN A 229 14.861 1.560 -11.422 1.00 0.31 C ATOM 649 CD GLN A 229 13.697 2.243 -12.114 1.00 1.13 C ATOM 650 OE1 GLN A 229 13.575 3.467 -12.094 1.00 2.11 O ATOM 651 NE2 GLN A 229 12.832 1.453 -12.724 1.00 1.66 N ATOM 0 H GLN A 229 15.915 1.808 -8.999 1.00 0.17 H new ATOM 0 HA GLN A 229 17.532 0.829 -11.098 1.00 0.23 H new ATOM 0 HB2 GLN A 229 15.866 3.374 -10.889 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.435 2.650 -12.381 1.00 0.26 H new ATOM 0 HG2 GLN A 229 15.092 0.631 -11.944 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.566 1.291 -10.408 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.971 0.443 -12.716 1.00 1.66 H new ATOM 0 HE22 GLN A 229 12.025 1.853 -13.203 1.00 1.66 H new ATOM 660 N GLU A 230 18.819 3.246 -9.466 1.00 0.23 N ATOM 661 CA GLU A 230 19.991 4.102 -9.336 1.00 0.30 C ATOM 662 C GLU A 230 21.229 3.310 -8.915 1.00 0.19 C ATOM 663 O GLU A 230 22.338 3.604 -9.355 1.00 0.23 O ATOM 664 CB GLU A 230 19.732 5.207 -8.309 1.00 0.48 C ATOM 665 CG GLU A 230 18.704 6.233 -8.748 1.00 0.82 C ATOM 666 CD GLU A 230 19.191 7.097 -9.889 1.00 1.02 C ATOM 667 OE1 GLU A 230 18.849 6.807 -11.054 1.00 1.70 O ATOM 668 OE2 GLU A 230 19.919 8.076 -9.623 1.00 1.54 O ATOM 0 H GLU A 230 18.283 3.135 -8.606 1.00 0.23 H new ATOM 0 HA GLU A 230 20.178 4.541 -10.316 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.399 4.751 -7.377 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.671 5.718 -8.096 1.00 0.48 H new ATOM 0 HG2 GLU A 230 17.791 5.720 -9.050 1.00 0.82 H new ATOM 0 HG3 GLU A 230 18.447 6.869 -7.901 1.00 0.82 H new ATOM 675 N ASN A 231 21.045 2.310 -8.060 1.00 0.22 N ATOM 676 CA ASN A 231 22.184 1.632 -7.443 1.00 0.20 C ATOM 677 C ASN A 231 22.387 0.214 -7.973 1.00 0.21 C ATOM 678 O ASN A 231 23.466 -0.361 -7.795 1.00 0.24 O ATOM 679 CB ASN A 231 22.026 1.584 -5.921 1.00 0.23 C ATOM 680 CG ASN A 231 22.009 2.959 -5.281 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.397 3.060 -4.110 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.564 3.916 -5.821 1.00 0.21 N flip ATOM 0 H ASN A 231 20.132 1.953 -7.780 1.00 0.22 H new ATOM 0 HA ASN A 231 23.066 2.216 -7.708 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.101 1.063 -5.674 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.843 1.002 -5.495 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.024 3.796 -6.723 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.564 4.829 -5.366 1.00 0.21 H new ATOM 689 N GLU A 232 21.365 -0.344 -8.612 1.00 0.23 N ATOM 690 CA GLU A 232 21.416 -1.726 -9.083 1.00 0.26 C ATOM 691 C GLU A 232 22.534 -1.951 -10.094 1.00 0.28 C ATOM 692 O GLU A 232 22.568 -1.329 -11.157 1.00 0.35 O ATOM 693 CB GLU A 232 20.078 -2.153 -9.686 1.00 0.36 C ATOM 694 CG GLU A 232 19.118 -2.748 -8.668 1.00 0.50 C ATOM 695 CD GLU A 232 19.726 -3.935 -7.949 1.00 1.42 C ATOM 696 OE1 GLU A 232 19.727 -5.044 -8.524 1.00 2.13 O ATOM 697 OE2 GLU A 232 20.227 -3.762 -6.821 1.00 2.19 O ATOM 0 H GLU A 232 20.490 0.138 -8.817 1.00 0.23 H new ATOM 0 HA GLU A 232 21.626 -2.343 -8.209 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.608 -1.289 -10.156 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.260 -2.884 -10.473 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.841 -1.985 -7.940 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.201 -3.058 -9.170 1.00 0.50 H new ATOM 704 N GLY A 233 23.453 -2.841 -9.741 1.00 0.33 N ATOM 705 CA GLY A 233 24.543 -3.191 -10.628 1.00 0.47 C ATOM 706 C GLY A 233 25.669 -2.180 -10.597 1.00 0.46 C ATOM 707 O GLY A 233 26.649 -2.315 -11.328 1.00 0.67 O ATOM 0 H GLY A 233 23.461 -3.331 -8.846 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.932 -4.171 -10.350 1.00 0.47 H new ATOM 0 HA3 GLY A 233 24.164 -3.276 -11.647 1.00 0.47 H new ATOM 711 N GLU A 234 25.542 -1.168 -9.752 1.00 0.34 N ATOM 712 CA GLU A 234 26.547 -0.120 -9.696 1.00 0.37 C ATOM 713 C GLU A 234 27.212 -0.036 -8.327 1.00 0.37 C ATOM 714 O GLU A 234 28.438 -0.079 -8.230 1.00 0.46 O ATOM 715 CB GLU A 234 25.924 1.230 -10.059 1.00 0.41 C ATOM 716 CG GLU A 234 25.470 1.310 -11.506 1.00 1.12 C ATOM 717 CD GLU A 234 24.852 2.646 -11.855 1.00 1.38 C ATOM 718 OE1 GLU A 234 25.573 3.665 -11.830 1.00 1.63 O ATOM 719 OE2 GLU A 234 23.647 2.678 -12.180 1.00 2.27 O ATOM 0 H GLU A 234 24.763 -1.051 -9.104 1.00 0.34 H new ATOM 0 HA GLU A 234 27.320 -0.372 -10.422 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.071 1.416 -9.407 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.650 2.021 -9.868 1.00 0.41 H new ATOM 0 HG2 GLU A 234 26.323 1.128 -12.160 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.746 0.519 -11.699 1.00 1.12 H new ATOM 726 N ASN A 235 26.423 0.075 -7.266 1.00 0.32 N ATOM 727 CA ASN A 235 27.008 0.255 -5.942 1.00 0.41 C ATOM 728 C ASN A 235 26.375 -0.653 -4.891 1.00 0.35 C ATOM 729 O ASN A 235 27.051 -1.499 -4.306 1.00 0.46 O ATOM 730 CB ASN A 235 26.904 1.723 -5.513 1.00 0.52 C ATOM 731 CG ASN A 235 27.737 2.031 -4.281 1.00 1.41 C ATOM 732 OD1 ASN A 235 27.099 2.111 -3.127 1.00 2.13 O flip ATOM 733 ND2 ASN A 235 28.947 2.232 -4.375 1.00 2.23 N flip ATOM 0 H ASN A 235 25.404 0.045 -7.291 1.00 0.32 H new ATOM 0 HA ASN A 235 28.058 -0.029 -6.014 1.00 0.41 H new ATOM 0 HB2 ASN A 235 27.227 2.362 -6.335 1.00 0.52 H new ATOM 0 HB3 ASN A 235 25.861 1.966 -5.312 1.00 0.52 H new ATOM 0 HD21 ASN A 235 29.407 2.161 -5.283 1.00 2.23 H new ATOM 0 HD22 ASN A 235 29.491 2.469 -3.545 1.00 2.23 H new ATOM 740 N ASP A 236 25.077 -0.495 -4.670 1.00 0.24 N ATOM 741 CA ASP A 236 24.411 -1.161 -3.552 1.00 0.22 C ATOM 742 C ASP A 236 23.567 -2.342 -4.016 1.00 0.19 C ATOM 743 O ASP A 236 22.650 -2.178 -4.819 1.00 0.24 O ATOM 744 CB ASP A 236 23.530 -0.169 -2.791 1.00 0.28 C ATOM 745 CG ASP A 236 24.307 1.025 -2.285 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.385 2.036 -3.009 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.856 0.949 -1.172 1.00 1.21 O ATOM 0 H ASP A 236 24.465 0.084 -5.245 1.00 0.24 H new ATOM 0 HA ASP A 236 25.190 -1.541 -2.891 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.727 0.174 -3.444 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.061 -0.677 -1.948 1.00 0.28 H new ATOM 752 N PRO A 237 23.867 -3.550 -3.505 1.00 0.17 N ATOM 753 CA PRO A 237 23.108 -4.769 -3.816 1.00 0.18 C ATOM 754 C PRO A 237 21.828 -4.889 -2.988 1.00 0.14 C ATOM 755 O PRO A 237 20.934 -5.693 -3.292 1.00 0.16 O ATOM 756 CB PRO A 237 24.090 -5.879 -3.450 1.00 0.24 C ATOM 757 CG PRO A 237 24.900 -5.312 -2.336 1.00 0.25 C ATOM 758 CD PRO A 237 24.996 -3.828 -2.591 1.00 0.22 C ATOM 0 HA PRO A 237 22.771 -4.794 -4.852 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.568 -6.784 -3.140 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.718 -6.149 -4.299 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.429 -5.511 -1.373 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.891 -5.766 -2.306 1.00 0.25 H new ATOM 0 HD2 PRO A 237 24.911 -3.257 -1.666 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.951 -3.561 -3.043 1.00 0.22 H new ATOM 766 N VAL A 238 21.748 -4.082 -1.935 1.00 0.10 N ATOM 767 CA VAL A 238 20.598 -4.095 -1.043 1.00 0.09 C ATOM 768 C VAL A 238 19.310 -3.813 -1.801 1.00 0.09 C ATOM 769 O VAL A 238 18.274 -4.377 -1.482 1.00 0.12 O ATOM 770 CB VAL A 238 20.742 -3.071 0.098 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.869 -3.448 1.032 1.00 0.12 C ATOM 772 CG2 VAL A 238 20.974 -1.688 -0.462 1.00 0.10 C ATOM 0 H VAL A 238 22.470 -3.409 -1.679 1.00 0.10 H new ATOM 0 HA VAL A 238 20.555 -5.095 -0.612 1.00 0.09 H new ATOM 0 HB VAL A 238 19.813 -3.073 0.668 1.00 0.10 H new ATOM 0 HG11 VAL A 238 21.946 -2.706 1.827 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.669 -4.427 1.467 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.806 -3.483 0.476 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.074 -0.976 0.357 1.00 0.10 H new ATOM 0 HG22 VAL A 238 21.886 -1.685 -1.058 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.130 -1.403 -1.090 1.00 0.10 H new ATOM 782 N LEU A 239 19.388 -2.966 -2.821 1.00 0.09 N ATOM 783 CA LEU A 239 18.201 -2.555 -3.557 1.00 0.12 C ATOM 784 C LEU A 239 17.530 -3.742 -4.241 1.00 0.13 C ATOM 785 O LEU A 239 16.306 -3.796 -4.327 1.00 0.15 O ATOM 786 CB LEU A 239 18.526 -1.459 -4.580 1.00 0.15 C ATOM 787 CG LEU A 239 18.595 -0.022 -4.026 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.385 0.297 -3.186 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.841 0.203 -3.205 1.00 0.08 C ATOM 0 H LEU A 239 20.258 -2.552 -3.155 1.00 0.09 H new ATOM 0 HA LEU A 239 17.501 -2.143 -2.830 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.483 -1.695 -5.045 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.773 -1.489 -5.367 1.00 0.15 H new ATOM 0 HG LEU A 239 18.620 0.643 -4.889 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.462 1.317 -2.809 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.485 0.202 -3.793 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.331 -0.397 -2.347 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.852 1.228 -2.833 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.852 -0.489 -2.363 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.721 0.033 -3.825 1.00 0.08 H new ATOM 801 N GLN A 240 18.327 -4.705 -4.692 1.00 0.15 N ATOM 802 CA GLN A 240 17.795 -5.888 -5.361 1.00 0.17 C ATOM 803 C GLN A 240 16.824 -6.625 -4.444 1.00 0.15 C ATOM 804 O GLN A 240 15.715 -6.975 -4.851 1.00 0.19 O ATOM 805 CB GLN A 240 18.935 -6.823 -5.790 1.00 0.22 C ATOM 806 CG GLN A 240 18.600 -7.693 -6.998 1.00 0.42 C ATOM 807 CD GLN A 240 17.547 -8.750 -6.720 1.00 0.71 C ATOM 808 OE1 GLN A 240 17.467 -9.297 -5.618 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.717 -9.029 -7.710 1.00 1.01 N ATOM 0 H GLN A 240 19.343 -4.690 -4.607 1.00 0.15 H new ATOM 0 HA GLN A 240 17.257 -5.566 -6.253 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.816 -6.224 -6.019 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.198 -7.468 -4.952 1.00 0.22 H new ATOM 0 HG2 GLN A 240 18.253 -7.053 -7.810 1.00 0.42 H new ATOM 0 HG3 GLN A 240 19.510 -8.183 -7.345 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.816 -8.555 -8.608 1.00 1.01 H new ATOM 0 HE22 GLN A 240 15.977 -9.719 -7.576 1.00 1.01 H new ATOM 818 N ARG A 241 17.225 -6.839 -3.195 1.00 0.14 N ATOM 819 CA ARG A 241 16.378 -7.581 -2.261 1.00 0.15 C ATOM 820 C ARG A 241 15.157 -6.763 -1.829 1.00 0.12 C ATOM 821 O ARG A 241 14.202 -7.310 -1.272 1.00 0.14 O ATOM 822 CB ARG A 241 17.176 -8.083 -1.046 1.00 0.17 C ATOM 823 CG ARG A 241 17.885 -6.999 -0.247 1.00 0.15 C ATOM 824 CD ARG A 241 18.749 -7.600 0.854 1.00 0.25 C ATOM 825 NE ARG A 241 17.941 -8.262 1.877 1.00 1.00 N ATOM 826 CZ ARG A 241 18.443 -8.879 2.945 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.752 -8.889 3.157 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.632 -9.477 3.806 1.00 2.12 N ATOM 0 H ARG A 241 18.113 -6.517 -2.809 1.00 0.14 H new ATOM 0 HA ARG A 241 16.009 -8.458 -2.793 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.498 -8.618 -0.381 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.918 -8.803 -1.391 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.506 -6.400 -0.913 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.148 -6.327 0.192 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.445 -8.318 0.419 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.348 -6.815 1.315 1.00 0.25 H new ATOM 0 HE ARG A 241 16.927 -8.250 1.765 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.378 -8.423 2.501 1.00 1.29 H new ATOM 0 HH12 ARG A 241 20.132 -9.363 3.976 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.624 -9.464 3.650 1.00 2.12 H new ATOM 0 HH22 ARG A 241 18.016 -9.950 4.624 1.00 2.12 H new ATOM 842 N ILE A 242 15.167 -5.463 -2.104 1.00 0.10 N ATOM 843 CA ILE A 242 13.993 -4.637 -1.835 1.00 0.09 C ATOM 844 C ILE A 242 13.088 -4.613 -3.067 1.00 0.09 C ATOM 845 O ILE A 242 11.877 -4.428 -2.958 1.00 0.10 O ATOM 846 CB ILE A 242 14.349 -3.189 -1.433 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.780 -3.100 -0.917 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.395 -2.715 -0.350 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.261 -1.682 -0.708 1.00 0.15 C ATOM 0 H ILE A 242 15.960 -4.964 -2.506 1.00 0.10 H new ATOM 0 HA ILE A 242 13.478 -5.088 -0.986 1.00 0.09 H new ATOM 0 HB ILE A 242 14.259 -2.556 -2.316 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.852 -3.642 0.026 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.444 -3.600 -1.623 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.646 -1.693 -0.066 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.373 -2.746 -0.727 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.481 -3.365 0.521 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.287 -1.696 -0.340 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.222 -1.142 -1.654 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.621 -1.184 0.021 1.00 0.15 H new ATOM 861 N VAL A 243 13.689 -4.800 -4.241 1.00 0.11 N ATOM 862 CA VAL A 243 12.928 -5.025 -5.471 1.00 0.11 C ATOM 863 C VAL A 243 12.105 -6.293 -5.320 1.00 0.11 C ATOM 864 O VAL A 243 10.943 -6.353 -5.725 1.00 0.13 O ATOM 865 CB VAL A 243 13.855 -5.158 -6.704 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.082 -5.601 -7.932 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.573 -3.851 -6.980 1.00 0.15 C ATOM 0 H VAL A 243 14.701 -4.800 -4.367 1.00 0.11 H new ATOM 0 HA VAL A 243 12.280 -4.164 -5.632 1.00 0.11 H new ATOM 0 HB VAL A 243 14.596 -5.924 -6.476 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.762 -5.685 -8.780 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.620 -6.569 -7.741 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.308 -4.868 -8.159 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.219 -3.967 -7.850 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.841 -3.067 -7.174 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.176 -3.578 -6.114 1.00 0.15 H new ATOM 877 N ASP A 244 12.730 -7.296 -4.711 1.00 0.12 N ATOM 878 CA ASP A 244 12.060 -8.545 -4.368 1.00 0.15 C ATOM 879 C ASP A 244 10.792 -8.270 -3.568 1.00 0.14 C ATOM 880 O ASP A 244 9.777 -8.933 -3.753 1.00 0.18 O ATOM 881 CB ASP A 244 13.007 -9.437 -3.561 1.00 0.22 C ATOM 882 CG ASP A 244 12.343 -10.709 -3.073 1.00 0.99 C ATOM 883 OD1 ASP A 244 12.224 -11.664 -3.868 1.00 1.77 O ATOM 884 OD2 ASP A 244 11.959 -10.768 -1.887 1.00 1.76 O ATOM 0 H ASP A 244 13.713 -7.266 -4.442 1.00 0.12 H new ATOM 0 HA ASP A 244 11.782 -9.057 -5.289 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.868 -9.696 -4.177 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.384 -8.878 -2.705 1.00 0.22 H new ATOM 889 N ILE A 245 10.867 -7.274 -2.691 1.00 0.12 N ATOM 890 CA ILE A 245 9.718 -6.839 -1.903 1.00 0.12 C ATOM 891 C ILE A 245 8.576 -6.350 -2.791 1.00 0.12 C ATOM 892 O ILE A 245 7.443 -6.820 -2.679 1.00 0.15 O ATOM 893 CB ILE A 245 10.113 -5.704 -0.936 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.978 -6.249 0.196 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.889 -4.992 -0.391 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.277 -5.221 1.254 1.00 0.12 C ATOM 0 H ILE A 245 11.721 -6.748 -2.507 1.00 0.12 H new ATOM 0 HA ILE A 245 9.380 -7.707 -1.337 1.00 0.12 H new ATOM 0 HB ILE A 245 10.696 -4.971 -1.494 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.473 -7.099 0.655 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.916 -6.621 -0.217 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.202 -4.198 0.287 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.321 -4.562 -1.216 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.264 -5.704 0.148 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.896 -5.669 2.032 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.809 -4.382 0.806 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.344 -4.867 1.692 1.00 0.12 H new ATOM 908 N LEU A 246 8.887 -5.410 -3.676 1.00 0.11 N ATOM 909 CA LEU A 246 7.884 -4.765 -4.510 1.00 0.14 C ATOM 910 C LEU A 246 7.256 -5.743 -5.495 1.00 0.17 C ATOM 911 O LEU A 246 6.265 -5.424 -6.150 1.00 0.21 O ATOM 912 CB LEU A 246 8.518 -3.601 -5.265 1.00 0.14 C ATOM 913 CG LEU A 246 9.404 -2.687 -4.422 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.922 -1.534 -5.259 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.654 -2.172 -3.201 1.00 0.12 C ATOM 0 H LEU A 246 9.838 -5.076 -3.834 1.00 0.11 H new ATOM 0 HA LEU A 246 7.091 -4.396 -3.859 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.113 -4.002 -6.086 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.724 -3.002 -5.710 1.00 0.14 H new ATOM 0 HG LEU A 246 10.255 -3.269 -4.070 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.552 -0.892 -4.643 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.506 -1.923 -6.093 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.081 -0.957 -5.643 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.309 -1.524 -2.619 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.778 -1.609 -3.523 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.338 -3.015 -2.586 1.00 0.12 H new ATOM 927 N TYR A 247 7.836 -6.928 -5.602 1.00 0.18 N ATOM 928 CA TYR A 247 7.317 -7.946 -6.497 1.00 0.23 C ATOM 929 C TYR A 247 7.110 -9.249 -5.741 1.00 0.24 C ATOM 930 O TYR A 247 7.010 -10.319 -6.342 1.00 0.29 O ATOM 931 CB TYR A 247 8.255 -8.167 -7.698 1.00 0.30 C ATOM 932 CG TYR A 247 8.186 -7.079 -8.770 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.074 -5.997 -8.764 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.230 -7.128 -9.794 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.008 -5.009 -9.730 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.171 -6.139 -10.760 1.00 1.08 C ATOM 937 CZ TYR A 247 8.057 -5.086 -10.721 1.00 0.52 C ATOM 938 OH TYR A 247 7.991 -4.102 -11.681 1.00 0.63 O ATOM 0 H TYR A 247 8.666 -7.207 -5.079 1.00 0.18 H new ATOM 0 HA TYR A 247 6.358 -7.601 -6.883 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.280 -8.235 -7.334 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.016 -9.126 -8.157 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.825 -5.932 -7.991 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.530 -7.949 -9.830 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.700 -4.180 -9.706 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.430 -6.193 -11.544 1.00 1.08 H new ATOM 0 HH TYR A 247 7.266 -4.305 -12.308 1.00 0.63 H new ATOM 948 N ALA A 248 7.041 -9.154 -4.421 1.00 0.22 N ATOM 949 CA ALA A 248 6.813 -10.325 -3.594 1.00 0.25 C ATOM 950 C ALA A 248 5.333 -10.652 -3.561 1.00 0.30 C ATOM 951 O ALA A 248 4.521 -9.862 -3.076 1.00 0.33 O ATOM 952 CB ALA A 248 7.340 -10.095 -2.187 1.00 0.29 C ATOM 0 H ALA A 248 7.139 -8.281 -3.903 1.00 0.22 H new ATOM 0 HA ALA A 248 7.351 -11.170 -4.024 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.160 -10.983 -1.581 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.411 -9.894 -2.228 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.828 -9.242 -1.741 1.00 0.29 H new ATOM 958 N THR A 249 4.987 -11.819 -4.066 1.00 0.37 N ATOM 959 CA THR A 249 3.604 -12.232 -4.136 1.00 0.47 C ATOM 960 C THR A 249 3.369 -13.491 -3.312 1.00 0.66 C ATOM 961 O THR A 249 3.609 -14.609 -3.773 1.00 0.79 O ATOM 962 CB THR A 249 3.164 -12.454 -5.596 1.00 0.51 C ATOM 963 OG1 THR A 249 4.167 -13.190 -6.315 1.00 0.59 O ATOM 964 CG2 THR A 249 2.907 -11.125 -6.295 1.00 0.53 C ATOM 0 H THR A 249 5.650 -12.500 -4.435 1.00 0.37 H new ATOM 0 HA THR A 249 2.998 -11.429 -3.716 1.00 0.47 H new ATOM 0 HB THR A 249 2.237 -13.027 -5.583 1.00 0.51 H new ATOM 0 HG1 THR A 249 4.439 -13.971 -5.790 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.598 -11.309 -7.324 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.119 -10.584 -5.770 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.820 -10.529 -6.291 1.00 0.53 H new ATOM 972 N ASP A 250 2.922 -13.297 -2.081 1.00 0.81 N ATOM 973 CA ASP A 250 2.638 -14.410 -1.186 1.00 1.08 C ATOM 974 C ASP A 250 1.372 -15.136 -1.622 1.00 1.33 C ATOM 975 O ASP A 250 0.254 -14.686 -1.376 1.00 1.67 O ATOM 976 CB ASP A 250 2.529 -13.931 0.271 1.00 1.51 C ATOM 977 CG ASP A 250 1.608 -12.738 0.445 1.00 2.24 C ATOM 978 OD1 ASP A 250 2.016 -11.614 0.087 1.00 2.89 O ATOM 979 OD2 ASP A 250 0.483 -12.914 0.962 1.00 2.83 O ATOM 0 H ASP A 250 2.747 -12.377 -1.677 1.00 0.81 H new ATOM 0 HA ASP A 250 3.468 -15.114 -1.241 1.00 1.08 H new ATOM 0 HB2 ASP A 250 2.168 -14.753 0.890 1.00 1.51 H new ATOM 0 HB3 ASP A 250 3.523 -13.670 0.635 1.00 1.51 H new ATOM 984 N GLU A 251 1.564 -16.257 -2.296 1.00 1.61 N ATOM 985 CA GLU A 251 0.459 -17.048 -2.809 1.00 2.18 C ATOM 986 C GLU A 251 -0.168 -17.865 -1.679 1.00 2.92 C ATOM 987 O GLU A 251 0.383 -17.915 -0.576 1.00 3.52 O ATOM 988 CB GLU A 251 0.968 -17.964 -3.931 1.00 2.54 C ATOM 989 CG GLU A 251 -0.119 -18.720 -4.673 1.00 3.10 C ATOM 990 CD GLU A 251 -1.164 -17.800 -5.262 1.00 3.55 C ATOM 991 OE1 GLU A 251 -2.194 -17.572 -4.598 1.00 4.06 O ATOM 992 OE2 GLU A 251 -0.957 -17.295 -6.384 1.00 3.90 O ATOM 0 H GLU A 251 2.485 -16.643 -2.502 1.00 1.61 H new ATOM 0 HA GLU A 251 -0.308 -16.389 -3.215 1.00 2.18 H new ATOM 0 HB2 GLU A 251 1.527 -17.362 -4.647 1.00 2.54 H new ATOM 0 HB3 GLU A 251 1.667 -18.684 -3.505 1.00 2.54 H new ATOM 0 HG2 GLU A 251 0.333 -19.310 -5.471 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -0.600 -19.421 -3.991 1.00 3.10 H new ATOM 999 N GLY A 252 -1.322 -18.473 -1.939 1.00 3.45 N ATOM 1000 CA GLY A 252 -1.943 -19.342 -0.956 1.00 4.51 C ATOM 1001 C GLY A 252 -0.979 -20.397 -0.450 1.00 5.19 C ATOM 1002 O GLY A 252 -0.859 -20.620 0.759 1.00 5.97 O ATOM 0 H GLY A 252 -1.838 -18.379 -2.814 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -2.302 -18.745 -0.118 1.00 4.51 H new ATOM 0 HA3 GLY A 252 -2.814 -19.827 -1.398 1.00 4.51 H new ATOM 1006 N PHE A 253 -0.275 -21.031 -1.377 1.00 5.21 N ATOM 1007 CA PHE A 253 0.757 -21.986 -1.024 1.00 6.17 C ATOM 1008 C PHE A 253 2.109 -21.287 -0.958 1.00 6.30 C ATOM 1009 O PHE A 253 2.498 -20.572 -1.884 1.00 5.90 O ATOM 1010 CB PHE A 253 0.807 -23.136 -2.034 1.00 6.66 C ATOM 1011 CG PHE A 253 1.796 -24.209 -1.671 1.00 7.82 C ATOM 1012 CD1 PHE A 253 1.502 -25.133 -0.683 1.00 8.51 C ATOM 1013 CD2 PHE A 253 3.021 -24.292 -2.315 1.00 8.44 C ATOM 1014 CE1 PHE A 253 2.407 -26.117 -0.343 1.00 9.65 C ATOM 1015 CE2 PHE A 253 3.929 -25.275 -1.980 1.00 9.58 C ATOM 1016 CZ PHE A 253 3.620 -26.186 -0.993 1.00 10.13 C ATOM 0 H PHE A 253 -0.403 -20.899 -2.380 1.00 5.21 H new ATOM 0 HA PHE A 253 0.520 -22.403 -0.045 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -0.185 -23.580 -2.117 1.00 6.66 H new ATOM 0 HB3 PHE A 253 1.060 -22.736 -3.016 1.00 6.66 H new ATOM 0 HD1 PHE A 253 0.552 -25.083 -0.172 1.00 8.51 H new ATOM 0 HD2 PHE A 253 3.267 -23.579 -3.088 1.00 8.44 H new ATOM 0 HE1 PHE A 253 2.166 -26.831 0.430 1.00 9.65 H new ATOM 0 HE2 PHE A 253 4.879 -25.331 -2.490 1.00 9.58 H new ATOM 0 HZ PHE A 253 4.330 -26.956 -0.729 1.00 10.13 H new ATOM 1026 N VAL A 254 2.809 -21.487 0.143 1.00 7.14 N ATOM 1027 CA VAL A 254 4.120 -20.894 0.336 1.00 7.71 C ATOM 1028 C VAL A 254 5.189 -21.977 0.292 1.00 8.58 C ATOM 1029 O VAL A 254 5.037 -23.030 0.912 1.00 9.33 O ATOM 1030 CB VAL A 254 4.201 -20.141 1.683 1.00 8.48 C ATOM 1031 CG1 VAL A 254 5.588 -19.554 1.901 1.00 9.29 C ATOM 1032 CG2 VAL A 254 3.147 -19.047 1.746 1.00 8.01 C ATOM 0 H VAL A 254 2.489 -22.060 0.923 1.00 7.14 H new ATOM 0 HA VAL A 254 4.288 -20.177 -0.468 1.00 7.71 H new ATOM 0 HB VAL A 254 4.009 -20.859 2.481 1.00 8.48 H new ATOM 0 HG11 VAL A 254 5.615 -19.030 2.856 1.00 9.29 H new ATOM 0 HG12 VAL A 254 6.326 -20.356 1.906 1.00 9.29 H new ATOM 0 HG13 VAL A 254 5.818 -18.855 1.097 1.00 9.29 H new ATOM 0 HG21 VAL A 254 3.219 -18.527 2.701 1.00 8.01 H new ATOM 0 HG22 VAL A 254 3.309 -18.338 0.934 1.00 8.01 H new ATOM 0 HG23 VAL A 254 2.156 -19.490 1.648 1.00 8.01 H new ATOM 1042 N ILE A 255 6.251 -21.724 -0.462 1.00 8.67 N ATOM 1043 CA ILE A 255 7.365 -22.655 -0.554 1.00 9.68 C ATOM 1044 C ILE A 255 8.114 -22.696 0.773 1.00 10.78 C ATOM 1045 O ILE A 255 8.604 -21.670 1.249 1.00 10.98 O ATOM 1046 CB ILE A 255 8.341 -22.265 -1.688 1.00 9.70 C ATOM 1047 CG1 ILE A 255 7.610 -22.224 -3.034 1.00 8.77 C ATOM 1048 CG2 ILE A 255 9.514 -23.232 -1.749 1.00 10.96 C ATOM 1049 CD1 ILE A 255 6.969 -23.540 -3.428 1.00 8.96 C ATOM 0 H ILE A 255 6.363 -20.878 -1.020 1.00 8.67 H new ATOM 0 HA ILE A 255 6.959 -23.640 -0.782 1.00 9.68 H new ATOM 0 HB ILE A 255 8.731 -21.270 -1.474 1.00 9.70 H new ATOM 0 HG12 ILE A 255 6.840 -21.454 -2.994 1.00 8.77 H new ATOM 0 HG13 ILE A 255 8.316 -21.929 -3.810 1.00 8.77 H new ATOM 0 HG21 ILE A 255 10.187 -22.937 -2.554 1.00 10.96 H new ATOM 0 HG22 ILE A 255 10.052 -23.212 -0.801 1.00 10.96 H new ATOM 0 HG23 ILE A 255 9.145 -24.240 -1.935 1.00 10.96 H new ATOM 0 HD11 ILE A 255 6.472 -23.429 -4.392 1.00 8.96 H new ATOM 0 HD12 ILE A 255 7.736 -24.311 -3.502 1.00 8.96 H new ATOM 0 HD13 ILE A 255 6.237 -23.828 -2.674 1.00 8.96 H new ATOM 1061 N PRO A 256 8.192 -23.875 1.399 1.00 11.63 N ATOM 1062 CA PRO A 256 8.842 -24.031 2.696 1.00 12.76 C ATOM 1063 C PRO A 256 10.362 -23.940 2.605 1.00 13.55 C ATOM 1064 O PRO A 256 11.006 -24.723 1.906 1.00 13.79 O ATOM 1065 CB PRO A 256 8.410 -25.428 3.146 1.00 13.42 C ATOM 1066 CG PRO A 256 8.139 -26.170 1.882 1.00 12.89 C ATOM 1067 CD PRO A 256 7.653 -25.151 0.888 1.00 11.71 C ATOM 0 HA PRO A 256 8.557 -23.240 3.390 1.00 12.76 H new ATOM 0 HB2 PRO A 256 9.191 -25.914 3.730 1.00 13.42 H new ATOM 0 HB3 PRO A 256 7.522 -25.383 3.776 1.00 13.42 H new ATOM 0 HG2 PRO A 256 9.041 -26.665 1.521 1.00 12.89 H new ATOM 0 HG3 PRO A 256 7.390 -26.946 2.040 1.00 12.89 H new ATOM 0 HD2 PRO A 256 8.018 -25.366 -0.116 1.00 11.71 H new ATOM 0 HD3 PRO A 256 6.564 -25.132 0.834 1.00 11.71 H new ATOM 1075 N ASP A 257 10.928 -22.970 3.307 1.00 14.12 N ATOM 1076 CA ASP A 257 12.376 -22.812 3.370 1.00 15.03 C ATOM 1077 C ASP A 257 12.867 -23.184 4.759 1.00 16.02 C ATOM 1078 O ASP A 257 13.657 -22.462 5.372 1.00 16.56 O ATOM 1079 CB ASP A 257 12.793 -21.374 3.039 1.00 15.19 C ATOM 1080 CG ASP A 257 12.498 -20.984 1.606 1.00 15.24 C ATOM 1081 OD1 ASP A 257 13.196 -21.474 0.695 1.00 15.20 O ATOM 1082 OD2 ASP A 257 11.580 -20.168 1.384 1.00 15.49 O ATOM 0 H ASP A 257 10.406 -22.277 3.843 1.00 14.12 H new ATOM 0 HA ASP A 257 12.826 -23.473 2.629 1.00 15.03 H new ATOM 0 HB2 ASP A 257 12.275 -20.688 3.710 1.00 15.19 H new ATOM 0 HB3 ASP A 257 13.860 -21.259 3.228 1.00 15.19 H new ATOM 1087 N GLU A 258 12.378 -24.307 5.258 1.00 16.36 N ATOM 1088 CA GLU A 258 12.693 -24.751 6.606 1.00 17.37 C ATOM 1089 C GLU A 258 13.106 -26.218 6.617 1.00 18.22 C ATOM 1090 O GLU A 258 13.227 -26.844 5.562 1.00 18.23 O ATOM 1091 CB GLU A 258 11.490 -24.509 7.530 1.00 17.51 C ATOM 1092 CG GLU A 258 10.139 -24.892 6.928 1.00 17.24 C ATOM 1093 CD GLU A 258 9.937 -26.388 6.787 1.00 17.44 C ATOM 1094 OE1 GLU A 258 9.505 -27.027 7.767 1.00 17.74 O ATOM 1095 OE2 GLU A 258 10.189 -26.931 5.694 1.00 17.42 O ATOM 0 H GLU A 258 11.756 -24.932 4.745 1.00 16.36 H new ATOM 0 HA GLU A 258 13.539 -24.171 6.976 1.00 17.37 H new ATOM 0 HB2 GLU A 258 11.636 -25.074 8.451 1.00 17.51 H new ATOM 0 HB3 GLU A 258 11.465 -23.454 7.804 1.00 17.51 H new ATOM 0 HG2 GLU A 258 9.344 -24.484 7.553 1.00 17.24 H new ATOM 0 HG3 GLU A 258 10.044 -24.427 5.947 1.00 17.24 H new ATOM 1102 N GLY A 259 13.333 -26.757 7.804 1.00 19.02 N ATOM 1103 CA GLY A 259 13.688 -28.153 7.926 1.00 19.94 C ATOM 1104 C GLY A 259 15.178 -28.351 8.094 1.00 20.79 C ATOM 1105 O GLY A 259 15.930 -27.382 8.216 1.00 21.21 O ATOM 0 H GLY A 259 13.277 -26.250 8.687 1.00 19.02 H new ATOM 0 HA2 GLY A 259 13.167 -28.585 8.780 1.00 19.94 H new ATOM 0 HA3 GLY A 259 13.349 -28.691 7.041 1.00 19.94 H new ATOM 1109 N GLY A 260 15.604 -29.600 8.093 1.00 21.13 N ATOM 1110 CA GLY A 260 17.005 -29.912 8.260 1.00 22.03 C ATOM 1111 C GLY A 260 17.210 -31.381 8.529 1.00 22.55 C ATOM 1112 O GLY A 260 16.287 -32.013 9.087 1.00 22.91 O ATOM 1113 OXT GLY A 260 18.278 -31.916 8.180 1.00 22.67 O ATOM 0 H GLY A 260 14.998 -30.412 7.978 1.00 21.13 H new ATOM 0 HA2 GLY A 260 17.553 -29.624 7.363 1.00 22.03 H new ATOM 0 HA3 GLY A 260 17.414 -29.328 9.085 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.717 -1.626 -5.983 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.493 -2.438 -5.780 1.00 1.05 C ATOM 1120 C ASP B 191 -36.293 -1.540 -5.498 1.00 0.85 C ATOM 1121 O ASP B 191 -35.164 -1.850 -5.884 1.00 0.82 O ATOM 1122 CB ASP B 191 -37.224 -3.309 -7.013 1.00 1.68 C ATOM 1123 CG ASP B 191 -36.984 -2.492 -8.266 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -35.884 -2.594 -8.852 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -37.894 -1.743 -8.675 1.00 2.29 O ATOM 0 HA ASP B 191 -37.649 -3.086 -4.918 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.356 -3.940 -6.824 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -38.072 -3.974 -7.175 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.545 -0.433 -4.806 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.507 0.541 -4.494 1.00 0.64 C ATOM 1134 C GLU B 192 -34.389 -0.098 -3.680 1.00 0.51 C ATOM 1135 O GLU B 192 -33.233 -0.122 -4.109 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.111 1.722 -3.726 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.109 2.809 -3.370 1.00 0.69 C ATOM 1138 CD GLU B 192 -34.503 3.471 -4.589 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -35.125 4.401 -5.139 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -33.394 3.079 -4.996 1.00 2.33 O ATOM 0 H GLU B 192 -37.468 -0.188 -4.448 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.082 0.903 -5.430 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -36.909 2.161 -4.325 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.568 1.350 -2.809 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.602 3.565 -2.759 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.313 2.378 -2.763 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.741 -0.647 -2.521 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.750 -1.223 -1.633 1.00 0.34 C ATOM 1149 C ALA B 193 -33.087 -2.439 -2.256 1.00 0.44 C ATOM 1150 O ALA B 193 -31.911 -2.687 -2.024 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.363 -1.595 -0.294 1.00 0.33 C ATOM 0 H ALA B 193 -35.701 -0.703 -2.181 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.987 -0.462 -1.467 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.596 -2.024 0.351 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.776 -0.703 0.178 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -35.158 -2.325 -0.448 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.846 -3.182 -3.056 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.340 -4.387 -3.704 1.00 0.68 C ATOM 1159 C ALA B 194 -32.074 -4.098 -4.503 1.00 0.69 C ATOM 1160 O ALA B 194 -31.132 -4.889 -4.507 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.406 -4.980 -4.607 1.00 0.80 C ATOM 0 H ALA B 194 -34.820 -2.969 -3.272 1.00 0.56 H new ATOM 0 HA ALA B 194 -33.088 -5.107 -2.926 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -34.018 -5.879 -5.086 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -35.284 -5.235 -4.014 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.682 -4.253 -5.370 1.00 0.80 H new ATOM 1167 N GLU B 195 -32.052 -2.953 -5.168 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.887 -2.542 -5.931 1.00 0.73 C ATOM 1169 C GLU B 195 -29.764 -2.100 -5.001 1.00 0.63 C ATOM 1170 O GLU B 195 -28.590 -2.349 -5.268 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.259 -1.421 -6.895 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.210 -1.867 -7.988 1.00 1.19 C ATOM 1173 CD GLU B 195 -31.607 -2.945 -8.863 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -31.822 -4.141 -8.579 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -30.906 -2.599 -9.838 1.00 2.59 O ATOM 0 H GLU B 195 -32.829 -2.293 -5.194 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.532 -3.395 -6.509 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.716 -0.605 -6.335 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.351 -1.026 -7.351 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -33.130 -2.239 -7.538 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -32.481 -1.010 -8.604 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.135 -1.464 -3.896 1.00 0.49 N ATOM 1183 CA LEU B 196 -29.163 -1.033 -2.897 1.00 0.39 C ATOM 1184 C LEU B 196 -28.529 -2.234 -2.195 1.00 0.40 C ATOM 1185 O LEU B 196 -27.388 -2.159 -1.736 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.815 -0.092 -1.879 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.944 1.365 -2.333 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.388 1.836 -2.268 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -29.066 2.259 -1.479 1.00 0.35 C ATOM 0 H LEU B 196 -31.103 -1.235 -3.669 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.371 -0.487 -3.410 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.809 -0.472 -1.641 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -29.234 -0.119 -0.957 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.615 1.425 -3.370 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.447 2.874 -2.596 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -32.003 1.214 -2.918 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.750 1.758 -1.243 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.166 3.292 -1.811 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.373 2.182 -0.436 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -28.026 1.946 -1.575 1.00 0.35 H new ATOM 1201 N MET B 197 -29.265 -3.343 -2.123 1.00 0.47 N ATOM 1202 CA MET B 197 -28.734 -4.587 -1.562 1.00 0.55 C ATOM 1203 C MET B 197 -27.554 -5.063 -2.401 1.00 0.62 C ATOM 1204 O MET B 197 -26.560 -5.570 -1.881 1.00 0.66 O ATOM 1205 CB MET B 197 -29.800 -5.689 -1.535 1.00 0.66 C ATOM 1206 CG MET B 197 -31.116 -5.283 -0.894 1.00 0.61 C ATOM 1207 SD MET B 197 -30.977 -4.880 0.853 1.00 0.58 S ATOM 1208 CE MET B 197 -32.694 -4.526 1.218 1.00 0.57 C ATOM 0 H MET B 197 -30.230 -3.406 -2.446 1.00 0.47 H new ATOM 0 HA MET B 197 -28.417 -4.384 -0.539 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.994 -6.013 -2.557 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.400 -6.549 -0.998 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.518 -4.420 -1.426 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.834 -6.094 -1.014 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.751 -3.801 2.030 1.00 0.57 H new ATOM 0 HE2 MET B 197 -33.177 -4.116 0.331 1.00 0.57 H new ATOM 0 HE3 MET B 197 -33.200 -5.445 1.515 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.678 -4.893 -3.710 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.610 -5.239 -4.630 1.00 0.76 C ATOM 1220 C GLN B 198 -25.530 -4.166 -4.595 1.00 0.64 C ATOM 1221 O GLN B 198 -24.343 -4.455 -4.746 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.159 -5.381 -6.048 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.130 -5.872 -7.050 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.665 -5.897 -8.466 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.235 -6.892 -8.909 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -26.477 -4.804 -9.183 1.00 2.19 N ATOM 0 H GLN B 198 -28.513 -4.515 -4.158 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.177 -6.192 -4.325 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -28.001 -6.073 -6.035 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.544 -4.416 -6.378 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.251 -5.228 -7.008 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.805 -6.874 -6.770 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -25.998 -4.002 -8.774 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -26.810 -4.762 -10.146 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.959 -2.929 -4.372 1.00 0.57 N ATOM 1236 CA GLN B 199 -25.054 -1.792 -4.321 1.00 0.52 C ATOM 1237 C GLN B 199 -24.042 -1.949 -3.191 1.00 0.42 C ATOM 1238 O GLN B 199 -22.853 -1.713 -3.392 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.843 -0.491 -4.156 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.979 0.761 -4.101 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.200 1.008 -5.379 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -24.683 1.674 -6.295 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -22.986 0.484 -5.445 1.00 2.03 N ATOM 0 H GLN B 199 -26.939 -2.689 -4.222 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.505 -1.752 -5.262 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.545 -0.398 -4.984 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.434 -0.551 -3.242 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -25.614 1.624 -3.898 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.281 0.676 -3.268 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.623 -0.062 -4.664 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -22.414 0.626 -6.277 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.502 -2.357 -2.005 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.582 -2.579 -0.893 1.00 0.32 C ATOM 1254 C VAL B 200 -22.657 -3.751 -1.197 1.00 0.39 C ATOM 1255 O VAL B 200 -21.510 -3.775 -0.770 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.282 -2.828 0.460 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.153 -1.653 0.839 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.081 -4.112 0.450 1.00 0.43 C ATOM 0 H VAL B 200 -25.484 -2.536 -1.795 1.00 0.36 H new ATOM 0 HA VAL B 200 -23.015 -1.653 -0.793 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.504 -2.935 1.216 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.636 -1.852 1.796 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.539 -0.756 0.922 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.914 -1.502 0.073 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.558 -4.251 1.420 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.845 -4.059 -0.326 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.417 -4.952 0.249 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.166 -4.711 -1.961 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.404 -5.902 -2.304 1.00 0.57 C ATOM 1270 C LYS B 201 -21.239 -5.547 -3.219 1.00 0.59 C ATOM 1271 O LYS B 201 -20.092 -5.863 -2.921 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.319 -6.940 -2.960 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.620 -8.236 -3.335 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.624 -9.307 -3.726 1.00 1.38 C ATOM 1275 CE LYS B 201 -24.298 -9.009 -5.058 1.00 1.70 C ATOM 1276 NZ LYS B 201 -23.391 -9.236 -6.217 1.00 2.28 N ATOM 0 H LYS B 201 -24.107 -4.686 -2.355 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.994 -6.332 -1.391 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.140 -7.166 -2.279 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.759 -6.505 -3.857 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -21.935 -8.056 -4.163 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -22.020 -8.585 -2.495 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.119 -10.271 -3.785 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -24.383 -9.392 -2.948 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.182 -9.638 -5.163 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -24.640 -7.974 -5.065 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -23.906 -9.052 -7.102 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -22.576 -8.594 -6.151 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -23.057 -10.221 -6.209 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.530 -4.860 -4.317 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.491 -4.473 -5.265 1.00 0.65 C ATOM 1292 C VAL B 202 -19.545 -3.439 -4.650 1.00 0.57 C ATOM 1293 O VAL B 202 -18.369 -3.363 -5.008 1.00 0.61 O ATOM 1294 CB VAL B 202 -21.094 -3.919 -6.579 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -22.071 -4.918 -7.179 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.778 -2.580 -6.356 1.00 0.68 C ATOM 0 H VAL B 202 -22.471 -4.561 -4.573 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.924 -5.373 -5.503 1.00 0.65 H new ATOM 0 HB VAL B 202 -20.274 -3.763 -7.280 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.485 -4.512 -8.102 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.551 -5.851 -7.394 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.878 -5.107 -6.471 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -22.190 -2.220 -7.299 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.583 -2.699 -5.630 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -21.053 -1.859 -5.979 1.00 0.68 H new ATOM 1306 N LEU B 203 -20.063 -2.668 -3.701 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.287 -1.622 -3.048 1.00 0.40 C ATOM 1308 C LEU B 203 -18.350 -2.231 -2.006 1.00 0.36 C ATOM 1309 O LEU B 203 -17.200 -1.811 -1.865 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.237 -0.611 -2.398 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.641 0.756 -2.049 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.099 1.432 -3.297 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.698 1.633 -1.391 1.00 0.29 C ATOM 0 H LEU B 203 -21.023 -2.749 -3.366 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.678 -1.107 -3.791 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.081 -0.454 -3.070 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.634 -1.054 -1.485 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.818 0.611 -1.350 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.679 2.402 -3.032 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.322 0.809 -3.740 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.907 1.570 -4.016 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.265 2.603 -1.146 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.534 1.771 -2.076 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.052 1.153 -0.479 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.839 -3.245 -1.295 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.044 -3.918 -0.275 1.00 0.44 C ATOM 1327 C LYS B 204 -16.968 -4.774 -0.927 1.00 0.50 C ATOM 1328 O LYS B 204 -15.943 -5.080 -0.319 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.934 -4.789 0.624 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.245 -6.165 0.045 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.388 -6.846 0.785 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.084 -7.025 2.265 1.00 0.83 C ATOM 1333 NZ LYS B 204 -18.950 -7.956 2.501 1.00 1.57 N ATOM 0 H LYS B 204 -19.782 -3.617 -1.408 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.568 -3.157 0.343 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.444 -4.915 1.590 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.871 -4.264 0.808 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.503 -6.066 -1.009 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.354 -6.791 0.097 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.297 -6.255 0.671 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.582 -7.819 0.335 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.852 -6.055 2.706 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -20.972 -7.402 2.773 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -18.835 -8.112 3.523 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -19.143 -8.864 2.032 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -18.077 -7.545 2.113 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.201 -5.155 -2.174 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.235 -5.949 -2.910 1.00 0.65 C ATOM 1349 C LEU B 205 -15.057 -5.092 -3.337 1.00 0.59 C ATOM 1350 O LEU B 205 -13.965 -5.599 -3.593 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.895 -6.621 -4.106 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.928 -7.682 -3.735 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.574 -8.256 -4.981 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.284 -8.787 -2.908 1.00 0.93 C ATOM 0 H LEU B 205 -18.048 -4.927 -2.694 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.857 -6.734 -2.255 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.377 -5.858 -4.717 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.123 -7.081 -4.722 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.705 -7.210 -3.133 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.307 -9.010 -4.696 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.070 -7.458 -5.534 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.810 -8.712 -5.610 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.035 -9.535 -2.652 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.487 -9.256 -3.485 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.869 -8.362 -1.994 1.00 0.93 H new ATOM 1366 N THR B 206 -15.279 -3.789 -3.411 1.00 0.50 N ATOM 1367 CA THR B 206 -14.187 -2.853 -3.579 1.00 0.44 C ATOM 1368 C THR B 206 -13.452 -2.716 -2.251 1.00 0.34 C ATOM 1369 O THR B 206 -12.230 -2.597 -2.209 1.00 0.32 O ATOM 1370 CB THR B 206 -14.690 -1.476 -4.048 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.544 -1.636 -5.188 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.523 -0.576 -4.411 1.00 0.44 C ATOM 0 H THR B 206 -16.203 -3.360 -3.357 1.00 0.50 H new ATOM 0 HA THR B 206 -13.514 -3.233 -4.347 1.00 0.44 H new ATOM 0 HB THR B 206 -15.248 -1.015 -3.233 1.00 0.42 H new ATOM 0 HG1 THR B 206 -15.864 -0.758 -5.483 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.899 0.393 -4.740 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.884 -0.440 -3.539 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.947 -1.034 -5.215 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.218 -2.769 -1.166 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.663 -2.729 0.178 1.00 0.28 C ATOM 1382 C VAL B 207 -12.716 -3.903 0.415 1.00 0.36 C ATOM 1383 O VAL B 207 -11.572 -3.700 0.804 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.782 -2.730 1.248 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.228 -3.048 2.627 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.493 -1.389 1.270 1.00 0.24 C ATOM 0 H VAL B 207 -15.235 -2.840 -1.195 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.099 -1.801 0.268 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.496 -3.509 0.982 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.039 -3.041 3.355 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.761 -4.033 2.613 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.486 -2.299 2.903 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.277 -1.405 2.027 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.777 -0.601 1.506 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.936 -1.196 0.293 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.180 -5.125 0.154 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.361 -6.314 0.390 1.00 0.55 C ATOM 1398 C GLU B 208 -11.118 -6.297 -0.500 1.00 0.54 C ATOM 1399 O GLU B 208 -10.037 -6.725 -0.088 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.161 -7.603 0.146 1.00 0.66 C ATOM 1401 CG GLU B 208 -13.414 -7.917 -1.320 1.00 1.38 C ATOM 1402 CD GLU B 208 -13.907 -9.331 -1.536 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -14.875 -9.738 -0.860 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -13.329 -10.045 -2.385 1.00 2.05 O ATOM 0 H GLU B 208 -14.110 -5.317 -0.218 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.051 -6.297 1.435 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -12.626 -8.439 0.597 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -14.120 -7.524 0.659 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.148 -7.216 -1.716 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -12.493 -7.767 -1.884 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.287 -5.786 -1.715 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.206 -5.723 -2.692 1.00 0.54 C ATOM 1413 C ASP B 209 -9.161 -4.703 -2.265 1.00 0.47 C ATOM 1414 O ASP B 209 -7.964 -4.890 -2.471 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.775 -5.360 -4.066 1.00 0.60 C ATOM 1416 CG ASP B 209 -9.719 -5.308 -5.150 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -9.438 -4.205 -5.660 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -9.172 -6.371 -5.506 1.00 1.93 O ATOM 0 H ASP B 209 -12.173 -5.406 -2.049 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.725 -6.699 -2.752 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.536 -6.090 -4.342 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -11.271 -4.391 -4.003 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.630 -3.633 -1.652 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.760 -2.577 -1.163 1.00 0.23 C ATOM 1425 C LEU B 210 -8.130 -2.957 0.174 1.00 0.23 C ATOM 1426 O LEU B 210 -6.950 -2.694 0.405 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.562 -1.288 -1.023 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.425 -0.276 -2.168 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.298 -0.969 -3.515 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.625 0.653 -2.184 1.00 0.25 C ATOM 0 H LEU B 210 -10.622 -3.470 -1.479 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.952 -2.429 -1.880 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.615 -1.549 -0.921 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.264 -0.798 -0.096 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.515 0.299 -1.996 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -9.203 -0.221 -4.302 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.415 -1.608 -3.514 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.185 -1.576 -3.697 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.520 1.369 -3.000 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.535 0.070 -2.327 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.683 1.189 -1.237 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.923 -3.576 1.046 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.437 -4.052 2.339 1.00 0.33 C ATOM 1444 C GLU B 211 -7.226 -4.955 2.161 1.00 0.35 C ATOM 1445 O GLU B 211 -6.194 -4.754 2.803 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.538 -4.814 3.085 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.512 -3.926 3.846 1.00 0.43 C ATOM 1448 CD GLU B 211 -9.867 -3.250 5.041 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -9.667 -3.925 6.074 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -9.562 -2.045 4.964 1.00 2.05 O ATOM 0 H GLU B 211 -9.912 -3.761 0.878 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.147 -3.181 2.926 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.097 -5.415 2.368 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.073 -5.506 3.786 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.909 -3.166 3.173 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.358 -4.525 4.184 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.347 -5.933 1.266 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.275 -6.892 1.045 1.00 0.43 C ATOM 1459 C LYS B 212 -5.038 -6.205 0.477 1.00 0.29 C ATOM 1460 O LYS B 212 -3.919 -6.615 0.756 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.728 -8.029 0.121 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.991 -7.600 -1.313 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.437 -8.772 -2.172 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.565 -8.373 -3.633 1.00 1.01 C ATOM 1465 NZ LYS B 212 -8.068 -9.491 -4.471 1.00 1.60 N ATOM 0 H LYS B 212 -8.173 -6.079 0.686 1.00 0.38 H new ATOM 0 HA LYS B 212 -6.016 -7.324 2.011 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.965 -8.808 0.121 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.637 -8.473 0.528 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.757 -6.825 -1.327 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.086 -7.162 -1.735 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.720 -9.588 -2.078 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.395 -9.146 -1.810 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.241 -7.522 -3.719 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.594 -8.048 -4.007 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -8.141 -9.178 -5.460 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -7.410 -10.294 -4.410 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -9.006 -9.785 -4.131 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.244 -5.154 -0.309 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.135 -4.395 -0.876 1.00 0.27 C ATOM 1481 C GLU B 213 -3.449 -3.562 0.200 1.00 0.19 C ATOM 1482 O GLU B 213 -2.220 -3.490 0.257 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.629 -3.481 -1.996 1.00 0.42 C ATOM 1484 CG GLU B 213 -4.974 -4.208 -3.282 1.00 0.59 C ATOM 1485 CD GLU B 213 -3.750 -4.695 -4.027 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -3.166 -3.900 -4.799 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -3.374 -5.877 -3.862 1.00 1.79 O ATOM 0 H GLU B 213 -6.168 -4.808 -0.568 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.416 -5.104 -1.287 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.510 -2.942 -1.648 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.862 -2.736 -2.207 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -5.616 -5.058 -3.052 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.546 -3.542 -3.928 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.256 -2.946 1.060 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.742 -2.069 2.103 1.00 0.21 C ATOM 1496 C ARG B 214 -2.833 -2.845 3.054 1.00 0.21 C ATOM 1497 O ARG B 214 -1.799 -2.332 3.469 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.897 -1.408 2.878 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.668 0.071 3.179 1.00 0.53 C ATOM 1500 CD ARG B 214 -3.579 0.297 4.215 1.00 0.71 C ATOM 1501 NE ARG B 214 -3.929 -0.271 5.514 1.00 1.03 N ATOM 1502 CZ ARG B 214 -3.885 0.399 6.664 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -3.568 1.692 6.687 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -4.182 -0.226 7.797 1.00 1.81 N ATOM 0 H ARG B 214 -5.272 -3.040 1.053 1.00 0.19 H new ATOM 0 HA ARG B 214 -3.155 -1.282 1.629 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.816 -1.514 2.302 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.045 -1.942 3.817 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -4.400 0.588 2.258 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -5.599 0.514 3.534 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -2.648 -0.148 3.864 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -3.400 1.367 4.324 1.00 0.71 H new ATOM 0 HE ARG B 214 -4.227 -1.246 5.542 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -3.355 2.181 5.817 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -3.538 2.194 7.574 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -4.442 -1.212 7.782 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -4.151 0.280 8.682 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.203 -4.084 3.378 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.398 -4.893 4.297 1.00 0.23 C ATOM 1520 C ASP B 215 -1.295 -5.647 3.554 1.00 0.19 C ATOM 1521 O ASP B 215 -0.233 -5.917 4.122 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.270 -5.878 5.097 1.00 0.33 C ATOM 1523 CG ASP B 215 -3.685 -7.115 4.316 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.896 -8.085 4.262 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -4.808 -7.136 3.778 1.00 2.06 O ATOM 0 H ASP B 215 -4.041 -4.545 3.025 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.931 -4.204 5.001 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -2.724 -6.190 5.987 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -4.166 -5.359 5.438 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.539 -5.974 2.286 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.571 -6.713 1.475 1.00 0.21 C ATOM 1532 C PHE B 216 0.744 -5.954 1.404 1.00 0.18 C ATOM 1533 O PHE B 216 1.790 -6.451 1.821 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.137 -6.935 0.060 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.311 -7.827 -0.848 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -0.665 -9.161 -1.047 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.810 -7.337 -1.514 1.00 1.24 C ATOM 1538 CE1 PHE B 216 0.080 -9.975 -1.885 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.554 -8.157 -2.352 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.185 -9.472 -2.532 1.00 0.57 C ATOM 0 H PHE B 216 -2.402 -5.738 1.796 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.386 -7.682 1.938 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.134 -7.365 0.151 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.251 -5.964 -0.422 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -1.530 -9.565 -0.542 1.00 1.28 H new ATOM 0 HD2 PHE B 216 1.104 -6.307 -1.377 1.00 1.24 H new ATOM 0 HE1 PHE B 216 -0.207 -11.006 -2.030 1.00 1.33 H new ATOM 0 HE2 PHE B 216 2.421 -7.764 -2.862 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.765 -10.110 -3.183 1.00 0.57 H new ATOM 1550 N TYR B 217 0.682 -4.734 0.899 1.00 0.15 N ATOM 1551 CA TYR B 217 1.874 -3.918 0.779 1.00 0.15 C ATOM 1552 C TYR B 217 2.334 -3.449 2.152 1.00 0.15 C ATOM 1553 O TYR B 217 3.516 -3.216 2.358 1.00 0.17 O ATOM 1554 CB TYR B 217 1.631 -2.721 -0.144 1.00 0.16 C ATOM 1555 CG TYR B 217 1.248 -3.101 -1.563 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.084 -3.256 -1.919 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.216 -3.295 -2.547 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.447 -3.590 -3.212 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.859 -3.629 -3.847 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.527 -3.773 -4.168 1.00 0.22 C ATOM 1561 OH TYR B 217 0.167 -4.104 -5.456 1.00 0.26 O ATOM 0 H TYR B 217 -0.175 -4.291 0.568 1.00 0.15 H new ATOM 0 HA TYR B 217 2.661 -4.529 0.336 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.841 -2.103 0.281 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.533 -2.110 -0.174 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.852 -3.113 -1.173 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.260 -3.184 -2.295 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.489 -3.707 -3.470 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.619 -3.775 -4.600 1.00 0.98 H new ATOM 0 HH TYR B 217 0.972 -4.196 -6.007 1.00 0.26 H new ATOM 1571 N PHE B 218 1.401 -3.355 3.098 1.00 0.14 N ATOM 1572 CA PHE B 218 1.715 -2.877 4.444 1.00 0.15 C ATOM 1573 C PHE B 218 2.755 -3.769 5.107 1.00 0.15 C ATOM 1574 O PHE B 218 3.719 -3.281 5.700 1.00 0.18 O ATOM 1575 CB PHE B 218 0.451 -2.822 5.307 1.00 0.17 C ATOM 1576 CG PHE B 218 0.410 -1.638 6.224 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.620 -1.779 7.585 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.182 -0.376 5.709 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.606 -0.672 8.420 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.160 0.735 6.538 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.377 0.585 7.894 1.00 0.25 C ATOM 0 H PHE B 218 0.422 -3.603 2.958 1.00 0.14 H new ATOM 0 HA PHE B 218 2.124 -1.871 4.354 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.424 -2.800 4.657 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.384 -3.734 5.900 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.796 -2.760 8.000 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.019 -0.254 4.648 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.774 -0.792 9.480 1.00 1.15 H new ATOM 0 HE2 PHE B 218 -0.026 1.715 6.125 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.368 1.449 8.542 1.00 0.25 H new ATOM 1591 N GLY B 219 2.566 -5.077 4.983 1.00 0.13 N ATOM 1592 CA GLY B 219 3.539 -6.016 5.504 1.00 0.15 C ATOM 1593 C GLY B 219 4.859 -5.911 4.773 1.00 0.15 C ATOM 1594 O GLY B 219 5.910 -6.268 5.307 1.00 0.19 O ATOM 0 H GLY B 219 1.757 -5.503 4.531 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.695 -5.828 6.566 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.152 -7.031 5.413 1.00 0.15 H new ATOM 1598 N LYS B 220 4.802 -5.399 3.550 1.00 0.13 N ATOM 1599 CA LYS B 220 5.991 -5.227 2.733 1.00 0.15 C ATOM 1600 C LYS B 220 6.856 -4.061 3.215 1.00 0.12 C ATOM 1601 O LYS B 220 8.075 -4.201 3.275 1.00 0.13 O ATOM 1602 CB LYS B 220 5.619 -5.038 1.258 1.00 0.18 C ATOM 1603 CG LYS B 220 5.638 -6.325 0.443 1.00 0.46 C ATOM 1604 CD LYS B 220 4.687 -7.372 0.992 1.00 0.63 C ATOM 1605 CE LYS B 220 4.852 -8.690 0.258 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.968 -9.748 0.808 1.00 1.19 N ATOM 0 H LYS B 220 3.938 -5.095 3.102 1.00 0.13 H new ATOM 0 HA LYS B 220 6.580 -6.139 2.834 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.624 -4.598 1.199 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.310 -4.325 0.808 1.00 0.18 H new ATOM 0 HG2 LYS B 220 5.371 -6.102 -0.590 1.00 0.46 H new ATOM 0 HG3 LYS B 220 6.650 -6.729 0.430 1.00 0.46 H new ATOM 0 HD2 LYS B 220 4.874 -7.517 2.056 1.00 0.63 H new ATOM 0 HD3 LYS B 220 3.659 -7.023 0.894 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.630 -8.546 -0.799 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.890 -9.014 0.325 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 4.547 -10.485 1.258 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 3.327 -9.332 1.513 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 3.410 -10.169 0.038 1.00 1.19 H new ATOM 1620 N LEU B 221 6.244 -2.918 3.568 1.00 0.12 N ATOM 1621 CA LEU B 221 7.029 -1.761 4.034 1.00 0.11 C ATOM 1622 C LEU B 221 7.811 -2.131 5.282 1.00 0.11 C ATOM 1623 O LEU B 221 8.919 -1.649 5.506 1.00 0.10 O ATOM 1624 CB LEU B 221 6.181 -0.510 4.327 1.00 0.11 C ATOM 1625 CG LEU B 221 5.468 0.119 3.134 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.298 -0.018 1.869 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.103 -0.490 2.956 1.00 0.11 C ATOM 0 H LEU B 221 5.235 -2.771 3.542 1.00 0.12 H new ATOM 0 HA LEU B 221 7.699 -1.506 3.213 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.432 -0.772 5.074 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.828 0.244 4.775 1.00 0.11 H new ATOM 0 HG LEU B 221 5.343 1.183 3.332 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.767 0.439 1.034 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.256 0.483 2.007 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.467 -1.074 1.658 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.608 -0.030 2.101 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.202 -1.562 2.784 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.509 -0.320 3.854 1.00 0.11 H new ATOM 1639 N ARG B 222 7.230 -3.004 6.083 1.00 0.14 N ATOM 1640 CA ARG B 222 7.893 -3.500 7.272 1.00 0.14 C ATOM 1641 C ARG B 222 9.145 -4.285 6.905 1.00 0.14 C ATOM 1642 O ARG B 222 10.160 -4.178 7.574 1.00 0.16 O ATOM 1643 CB ARG B 222 6.929 -4.358 8.085 1.00 0.18 C ATOM 1644 CG ARG B 222 5.867 -3.541 8.797 1.00 0.21 C ATOM 1645 CD ARG B 222 6.428 -2.836 10.019 1.00 0.27 C ATOM 1646 NE ARG B 222 6.865 -3.795 11.031 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.924 -3.629 11.820 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.693 -2.557 11.705 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.221 -4.555 12.720 1.00 0.78 N ATOM 0 H ARG B 222 6.296 -3.385 5.930 1.00 0.14 H new ATOM 0 HA ARG B 222 8.202 -2.651 7.882 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.445 -5.077 7.424 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.493 -4.931 8.821 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.453 -2.804 8.109 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.047 -4.193 9.097 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.268 -2.206 9.725 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.669 -2.178 10.442 1.00 0.27 H new ATOM 0 HE ARG B 222 6.321 -4.651 11.140 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.477 -1.847 11.006 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.502 -2.442 12.316 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.640 -5.389 12.805 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.031 -4.434 13.328 1.00 0.78 H new ATOM 1663 N ASN B 223 9.087 -5.041 5.817 1.00 0.15 N ATOM 1664 CA ASN B 223 10.240 -5.824 5.386 1.00 0.18 C ATOM 1665 C ASN B 223 11.374 -4.905 4.927 1.00 0.15 C ATOM 1666 O ASN B 223 12.537 -5.138 5.252 1.00 0.18 O ATOM 1667 CB ASN B 223 9.858 -6.804 4.271 1.00 0.25 C ATOM 1668 CG ASN B 223 10.982 -7.773 3.927 1.00 0.85 C ATOM 1669 OD1 ASN B 223 11.113 -8.208 2.783 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.792 -8.133 4.912 1.00 1.58 N ATOM 0 H ASN B 223 8.264 -5.129 5.221 1.00 0.15 H new ATOM 0 HA ASN B 223 10.588 -6.405 6.240 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.978 -7.369 4.576 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.583 -6.242 3.378 1.00 0.25 H new ATOM 0 HD21 ASN B 223 12.552 -8.790 4.733 1.00 1.58 H new ATOM 0 HD22 ASN B 223 11.656 -7.754 5.849 1.00 1.58 H new ATOM 1677 N ILE B 224 11.031 -3.847 4.191 1.00 0.12 N ATOM 1678 CA ILE B 224 12.032 -2.866 3.763 1.00 0.11 C ATOM 1679 C ILE B 224 12.589 -2.121 4.982 1.00 0.11 C ATOM 1680 O ILE B 224 13.788 -1.846 5.062 1.00 0.14 O ATOM 1681 CB ILE B 224 11.482 -1.867 2.688 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.917 -0.426 2.989 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.973 -1.954 2.559 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.238 0.612 2.120 1.00 0.15 C ATOM 0 H ILE B 224 10.080 -3.648 3.881 1.00 0.12 H new ATOM 0 HA ILE B 224 12.841 -3.413 3.279 1.00 0.11 H new ATOM 0 HB ILE B 224 11.915 -2.160 1.731 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.707 -0.204 4.035 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.996 -0.347 2.857 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.631 -1.246 1.804 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.691 -2.964 2.263 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.512 -1.714 3.517 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.596 1.605 2.392 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.469 0.417 1.073 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.159 0.562 2.269 1.00 0.15 H new ATOM 1696 N GLU B 225 11.716 -1.831 5.945 1.00 0.09 N ATOM 1697 CA GLU B 225 12.124 -1.204 7.201 1.00 0.13 C ATOM 1698 C GLU B 225 13.041 -2.137 7.990 1.00 0.12 C ATOM 1699 O GLU B 225 14.003 -1.700 8.622 1.00 0.13 O ATOM 1700 CB GLU B 225 10.885 -0.838 8.026 1.00 0.21 C ATOM 1701 CG GLU B 225 11.192 -0.198 9.371 1.00 0.38 C ATOM 1702 CD GLU B 225 9.944 0.268 10.094 1.00 0.76 C ATOM 1703 OE1 GLU B 225 8.948 -0.485 10.119 1.00 1.56 O ATOM 1704 OE2 GLU B 225 9.957 1.388 10.649 1.00 1.50 O ATOM 0 H GLU B 225 10.716 -2.021 5.879 1.00 0.09 H new ATOM 0 HA GLU B 225 12.679 -0.292 6.978 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.266 -0.155 7.445 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.295 -1.739 8.192 1.00 0.21 H new ATOM 0 HG2 GLU B 225 11.724 -0.915 9.997 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.859 0.651 9.221 1.00 0.38 H new ATOM 1711 N LEU B 226 12.746 -3.427 7.934 1.00 0.12 N ATOM 1712 CA LEU B 226 13.560 -4.439 8.592 1.00 0.14 C ATOM 1713 C LEU B 226 14.970 -4.481 8.002 1.00 0.13 C ATOM 1714 O LEU B 226 15.935 -4.726 8.723 1.00 0.19 O ATOM 1715 CB LEU B 226 12.888 -5.812 8.488 1.00 0.17 C ATOM 1716 CG LEU B 226 12.098 -6.264 9.728 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.116 -5.196 10.191 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.361 -7.562 9.432 1.00 0.23 C ATOM 0 H LEU B 226 11.940 -3.801 7.434 1.00 0.12 H new ATOM 0 HA LEU B 226 13.648 -4.173 9.645 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.212 -5.801 7.633 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.656 -6.557 8.278 1.00 0.17 H new ATOM 0 HG LEU B 226 12.811 -6.429 10.535 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.577 -5.553 11.069 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.661 -4.286 10.444 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.406 -4.983 9.392 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.805 -7.874 10.316 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.670 -7.407 8.604 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.080 -8.336 9.164 1.00 0.23 H new ATOM 1730 N ILE B 227 15.087 -4.230 6.698 1.00 0.09 N ATOM 1731 CA ILE B 227 16.396 -4.141 6.049 1.00 0.09 C ATOM 1732 C ILE B 227 17.136 -2.913 6.569 1.00 0.11 C ATOM 1733 O ILE B 227 18.354 -2.930 6.760 1.00 0.16 O ATOM 1734 CB ILE B 227 16.270 -4.046 4.509 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.531 -5.260 3.951 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.642 -3.928 3.851 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.203 -5.133 2.480 1.00 0.17 C ATOM 0 H ILE B 227 14.295 -4.085 6.072 1.00 0.09 H new ATOM 0 HA ILE B 227 16.949 -5.050 6.286 1.00 0.09 H new ATOM 0 HB ILE B 227 15.697 -3.147 4.280 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.140 -6.151 4.105 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.607 -5.404 4.512 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.522 -3.863 2.770 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.144 -3.032 4.215 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.241 -4.805 4.098 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.679 -6.028 2.146 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.569 -4.261 2.323 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.125 -5.019 1.910 1.00 0.17 H new ATOM 1749 N CYS B 228 16.376 -1.854 6.813 1.00 0.10 N ATOM 1750 CA CYS B 228 16.921 -0.627 7.368 1.00 0.13 C ATOM 1751 C CYS B 228 17.490 -0.887 8.753 1.00 0.15 C ATOM 1752 O CYS B 228 18.629 -0.536 9.039 1.00 0.17 O ATOM 1753 CB CYS B 228 15.836 0.447 7.429 1.00 0.15 C ATOM 1754 SG CYS B 228 15.000 0.738 5.851 1.00 0.15 S ATOM 0 H CYS B 228 15.373 -1.823 6.633 1.00 0.10 H new ATOM 0 HA CYS B 228 17.726 -0.273 6.724 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.094 0.158 8.174 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.282 1.381 7.770 1.00 0.15 H new ATOM 0 HG CYS B 228 14.339 -0.327 5.507 1.00 0.15 H new ATOM 1760 N GLN B 229 16.708 -1.557 9.588 1.00 0.17 N ATOM 1761 CA GLN B 229 17.117 -1.860 10.955 1.00 0.23 C ATOM 1762 C GLN B 229 18.340 -2.781 10.988 1.00 0.28 C ATOM 1763 O GLN B 229 18.967 -2.954 12.030 1.00 0.45 O ATOM 1764 CB GLN B 229 15.953 -2.498 11.714 1.00 0.26 C ATOM 1765 CG GLN B 229 14.712 -1.620 11.751 1.00 0.31 C ATOM 1766 CD GLN B 229 13.535 -2.281 12.442 1.00 1.13 C ATOM 1767 OE1 GLN B 229 13.393 -3.504 12.432 1.00 2.11 O ATOM 1768 NE2 GLN B 229 12.673 -1.472 13.036 1.00 1.66 N ATOM 0 H GLN B 229 15.781 -1.904 9.342 1.00 0.17 H new ATOM 0 HA GLN B 229 17.397 -0.924 11.439 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.703 -3.451 11.248 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.268 -2.715 12.735 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.949 -0.688 12.263 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.428 -1.360 10.731 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.827 -0.464 13.022 1.00 1.66 H new ATOM 0 HE22 GLN B 229 11.855 -1.857 13.508 1.00 1.66 H new ATOM 1777 N GLU B 230 18.668 -3.371 9.844 1.00 0.23 N ATOM 1778 CA GLU B 230 19.831 -4.244 9.732 1.00 0.30 C ATOM 1779 C GLU B 230 21.081 -3.473 9.311 1.00 0.19 C ATOM 1780 O GLU B 230 22.183 -3.779 9.758 1.00 0.24 O ATOM 1781 CB GLU B 230 19.563 -5.355 8.715 1.00 0.48 C ATOM 1782 CG GLU B 230 18.520 -6.364 9.160 1.00 0.83 C ATOM 1783 CD GLU B 230 18.988 -7.222 10.315 1.00 1.02 C ATOM 1784 OE1 GLU B 230 18.645 -6.914 11.474 1.00 1.71 O ATOM 1785 OE2 GLU B 230 19.698 -8.218 10.065 1.00 1.55 O ATOM 0 H GLU B 230 18.142 -3.260 8.977 1.00 0.23 H new ATOM 0 HA GLU B 230 20.007 -4.674 10.718 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.240 -4.904 7.777 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.497 -5.879 8.511 1.00 0.48 H new ATOM 0 HG2 GLU B 230 17.612 -5.836 9.450 1.00 0.83 H new ATOM 0 HG3 GLU B 230 18.260 -7.006 8.318 1.00 0.83 H new ATOM 1792 N ASN B 231 20.914 -2.480 8.446 1.00 0.21 N ATOM 1793 CA ASN B 231 22.067 -1.823 7.831 1.00 0.20 C ATOM 1794 C ASN B 231 22.283 -0.403 8.345 1.00 0.21 C ATOM 1795 O ASN B 231 23.368 0.160 8.168 1.00 0.24 O ATOM 1796 CB ASN B 231 21.919 -1.789 6.308 1.00 0.23 C ATOM 1797 CG ASN B 231 21.893 -3.172 5.682 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.283 -3.281 4.510 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.439 -4.129 6.233 1.00 0.21 N flip ATOM 0 H ASN B 231 20.007 -2.114 8.156 1.00 0.21 H new ATOM 0 HA ASN B 231 22.939 -2.414 8.110 1.00 0.20 H new ATOM 0 HB2 ASN B 231 21.000 -1.262 6.050 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.744 -1.219 5.881 1.00 0.23 H new ATOM 0 HD21 ASN B 231 22.898 -4.004 7.135 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.432 -5.046 5.787 1.00 0.21 H new ATOM 1806 N GLU B 232 21.264 0.175 8.972 1.00 0.23 N ATOM 1807 CA GLU B 232 21.329 1.562 9.431 1.00 0.26 C ATOM 1808 C GLU B 232 22.441 1.782 10.447 1.00 0.27 C ATOM 1809 O GLU B 232 22.456 1.172 11.518 1.00 0.35 O ATOM 1810 CB GLU B 232 19.992 2.013 10.019 1.00 0.36 C ATOM 1811 CG GLU B 232 19.049 2.607 8.986 1.00 0.50 C ATOM 1812 CD GLU B 232 19.674 3.777 8.258 1.00 1.42 C ATOM 1813 OE1 GLU B 232 19.675 4.898 8.817 1.00 2.13 O ATOM 1814 OE2 GLU B 232 20.181 3.584 7.135 1.00 2.20 O ATOM 0 H GLU B 232 20.381 -0.294 9.175 1.00 0.23 H new ATOM 0 HA GLU B 232 21.553 2.167 8.553 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.507 1.161 10.496 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.177 2.752 10.799 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.769 1.839 8.265 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.132 2.933 9.477 1.00 0.50 H new ATOM 1821 N GLY B 233 23.372 2.659 10.095 1.00 0.33 N ATOM 1822 CA GLY B 233 24.460 3.005 10.985 1.00 0.46 C ATOM 1823 C GLY B 233 25.574 1.981 10.975 1.00 0.46 C ATOM 1824 O GLY B 233 26.548 2.112 11.712 1.00 0.67 O ATOM 0 H GLY B 233 23.391 3.142 9.197 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.863 3.976 10.698 1.00 0.46 H new ATOM 0 HA3 GLY B 233 24.075 3.107 12.000 1.00 0.46 H new ATOM 1828 N GLU B 234 25.442 0.962 10.139 1.00 0.34 N ATOM 1829 CA GLU B 234 26.430 -0.104 10.099 1.00 0.37 C ATOM 1830 C GLU B 234 27.109 -0.204 8.739 1.00 0.37 C ATOM 1831 O GLU B 234 28.336 -0.179 8.653 1.00 0.46 O ATOM 1832 CB GLU B 234 25.789 -1.440 10.471 1.00 0.40 C ATOM 1833 CG GLU B 234 25.325 -1.499 11.916 1.00 1.12 C ATOM 1834 CD GLU B 234 24.688 -2.822 12.273 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.394 -3.852 12.263 1.00 1.63 O ATOM 1836 OE2 GLU B 234 23.481 -2.838 12.586 1.00 2.27 O ATOM 0 H GLU B 234 24.667 0.851 9.485 1.00 0.34 H new ATOM 0 HA GLU B 234 27.200 0.140 10.831 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.938 -1.622 9.815 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.506 -2.242 10.293 1.00 0.40 H new ATOM 0 HG2 GLU B 234 26.176 -1.322 12.574 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.610 -0.696 12.096 1.00 1.12 H new ATOM 1843 N ASN B 235 26.328 -0.314 7.671 1.00 0.32 N ATOM 1844 CA ASN B 235 26.921 -0.520 6.354 1.00 0.41 C ATOM 1845 C ASN B 235 26.304 0.383 5.288 1.00 0.35 C ATOM 1846 O ASN B 235 26.998 1.206 4.692 1.00 0.46 O ATOM 1847 CB ASN B 235 26.802 -1.990 5.941 1.00 0.52 C ATOM 1848 CG ASN B 235 27.640 -2.322 4.718 1.00 1.41 C ATOM 1849 OD1 ASN B 235 27.010 -2.406 3.559 1.00 2.13 O flip ATOM 1850 ND2 ASN B 235 28.848 -2.537 4.823 1.00 2.23 N flip ATOM 0 H ASN B 235 25.309 -0.266 7.687 1.00 0.32 H new ATOM 0 HA ASN B 235 27.974 -0.250 6.431 1.00 0.41 H new ATOM 0 HB2 ASN B 235 27.112 -2.623 6.772 1.00 0.52 H new ATOM 0 HB3 ASN B 235 25.757 -2.222 5.735 1.00 0.52 H new ATOM 0 HD21 ASN B 235 29.302 -2.463 5.733 1.00 2.23 H new ATOM 0 HD22 ASN B 235 29.395 -2.789 4.000 1.00 2.23 H new ATOM 1857 N ASP B 236 25.007 0.237 5.056 1.00 0.24 N ATOM 1858 CA ASP B 236 24.359 0.903 3.928 1.00 0.22 C ATOM 1859 C ASP B 236 23.526 2.099 4.373 1.00 0.19 C ATOM 1860 O ASP B 236 22.599 1.954 5.169 1.00 0.24 O ATOM 1861 CB ASP B 236 23.472 -0.086 3.169 1.00 0.28 C ATOM 1862 CG ASP B 236 24.239 -1.294 2.681 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.299 -2.299 3.415 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.800 -1.242 1.571 1.00 1.22 O ATOM 0 H ASP B 236 24.383 -0.332 5.628 1.00 0.24 H new ATOM 0 HA ASP B 236 25.148 1.270 3.272 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.660 -0.413 3.818 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.016 0.419 2.318 1.00 0.28 H new ATOM 1869 N PRO B 237 23.846 3.297 3.853 1.00 0.17 N ATOM 1870 CA PRO B 237 23.101 4.527 4.148 1.00 0.18 C ATOM 1871 C PRO B 237 21.833 4.655 3.305 1.00 0.14 C ATOM 1872 O PRO B 237 20.957 5.475 3.594 1.00 0.16 O ATOM 1873 CB PRO B 237 24.096 5.624 3.778 1.00 0.25 C ATOM 1874 CG PRO B 237 24.908 5.035 2.675 1.00 0.25 C ATOM 1875 CD PRO B 237 24.984 3.553 2.945 1.00 0.22 C ATOM 0 HA PRO B 237 22.759 4.564 5.182 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.585 6.531 3.454 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.721 5.897 4.629 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.447 5.230 1.707 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.904 5.476 2.648 1.00 0.25 H new ATOM 0 HD2 PRO B 237 24.899 2.975 2.025 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.933 3.279 3.407 1.00 0.22 H new ATOM 1883 N VAL B 238 21.745 3.837 2.260 1.00 0.10 N ATOM 1884 CA VAL B 238 20.601 3.859 1.359 1.00 0.08 C ATOM 1885 C VAL B 238 19.304 3.598 2.109 1.00 0.09 C ATOM 1886 O VAL B 238 18.277 4.172 1.776 1.00 0.11 O ATOM 1887 CB VAL B 238 20.743 2.819 0.225 1.00 0.09 C ATOM 1888 CG1 VAL B 238 21.885 3.177 -0.701 1.00 0.12 C ATOM 1889 CG2 VAL B 238 20.952 1.437 0.802 1.00 0.10 C ATOM 0 H VAL B 238 22.457 3.148 2.017 1.00 0.10 H new ATOM 0 HA VAL B 238 20.572 4.857 0.921 1.00 0.08 H new ATOM 0 HB VAL B 238 19.820 2.824 -0.355 1.00 0.09 H new ATOM 0 HG11 VAL B 238 21.962 2.429 -1.490 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.700 4.155 -1.146 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.816 3.206 -0.136 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.050 0.715 -0.009 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.859 1.429 1.407 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.098 1.170 1.424 1.00 0.10 H new ATOM 1899 N LEU B 239 19.363 2.760 3.139 1.00 0.09 N ATOM 1900 CA LEU B 239 18.166 2.372 3.869 1.00 0.12 C ATOM 1901 C LEU B 239 17.505 3.574 4.535 1.00 0.12 C ATOM 1902 O LEU B 239 16.280 3.644 4.610 1.00 0.15 O ATOM 1903 CB LEU B 239 18.471 1.282 4.905 1.00 0.15 C ATOM 1904 CG LEU B 239 18.529 -0.162 4.367 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.320 -0.478 3.520 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.782 -0.404 3.561 1.00 0.09 C ATOM 0 H LEU B 239 20.225 2.339 3.485 1.00 0.09 H new ATOM 0 HA LEU B 239 17.465 1.961 3.142 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.427 1.512 5.375 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.712 1.328 5.686 1.00 0.15 H new ATOM 0 HG LEU B 239 18.539 -0.821 5.235 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.389 -1.503 3.155 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.417 -0.367 4.120 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.280 0.207 2.673 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.788 -1.432 3.198 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.807 0.280 2.713 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.657 -0.236 4.189 1.00 0.09 H new ATOM 1918 N GLN B 240 18.311 4.531 4.983 1.00 0.14 N ATOM 1919 CA GLN B 240 17.787 5.727 5.634 1.00 0.17 C ATOM 1920 C GLN B 240 16.829 6.467 4.702 1.00 0.15 C ATOM 1921 O GLN B 240 15.721 6.833 5.099 1.00 0.18 O ATOM 1922 CB GLN B 240 18.934 6.653 6.063 1.00 0.22 C ATOM 1923 CG GLN B 240 18.600 7.541 7.259 1.00 0.42 C ATOM 1924 CD GLN B 240 17.562 8.609 6.962 1.00 0.71 C ATOM 1925 OE1 GLN B 240 17.497 9.146 5.857 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.728 8.908 7.946 1.00 1.02 N ATOM 0 H GLN B 240 19.328 4.502 4.908 1.00 0.14 H new ATOM 0 HA GLN B 240 17.238 5.420 6.524 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.806 6.046 6.306 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.211 7.286 5.220 1.00 0.22 H new ATOM 0 HG2 GLN B 240 18.239 6.914 8.075 1.00 0.42 H new ATOM 0 HG3 GLN B 240 19.513 8.023 7.607 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.815 8.440 8.848 1.00 1.02 H new ATOM 0 HE22 GLN B 240 15.999 9.606 7.802 1.00 1.02 H new ATOM 1935 N ARG B 241 17.240 6.666 3.455 1.00 0.14 N ATOM 1936 CA ARG B 241 16.414 7.409 2.508 1.00 0.14 C ATOM 1937 C ARG B 241 15.189 6.600 2.073 1.00 0.12 C ATOM 1938 O ARG B 241 14.251 7.150 1.497 1.00 0.15 O ATOM 1939 CB ARG B 241 17.228 7.885 1.293 1.00 0.17 C ATOM 1940 CG ARG B 241 17.927 6.784 0.509 1.00 0.14 C ATOM 1941 CD ARG B 241 18.806 7.362 -0.591 1.00 0.25 C ATOM 1942 NE ARG B 241 18.016 8.026 -1.625 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.536 8.621 -2.697 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.849 8.611 -2.901 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.737 9.220 -3.573 1.00 2.11 N ATOM 0 H ARG B 241 18.126 6.329 3.079 1.00 0.14 H new ATOM 0 HA ARG B 241 16.054 8.297 3.027 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.562 8.423 0.618 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.978 8.598 1.635 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.535 6.183 1.185 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.183 6.118 0.071 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.509 8.073 -0.158 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.396 6.564 -1.041 1.00 0.25 H new ATOM 0 HE ARG B 241 17.002 8.034 -1.519 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.465 8.146 -2.234 1.00 1.29 H new ATOM 0 HH12 ARG B 241 20.241 9.069 -3.724 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.728 9.223 -3.424 1.00 2.11 H new ATOM 0 HH22 ARG B 241 18.133 9.677 -4.395 1.00 2.11 H new ATOM 1959 N ILE B 242 15.179 5.301 2.364 1.00 0.10 N ATOM 1960 CA ILE B 242 13.997 4.487 2.092 1.00 0.09 C ATOM 1961 C ILE B 242 13.082 4.487 3.318 1.00 0.09 C ATOM 1962 O ILE B 242 11.870 4.316 3.203 1.00 0.10 O ATOM 1963 CB ILE B 242 14.336 3.032 1.706 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.769 2.919 1.204 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.383 2.554 0.619 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.226 1.496 1.018 1.00 0.15 C ATOM 0 H ILE B 242 15.961 4.796 2.781 1.00 0.10 H new ATOM 0 HA ILE B 242 13.496 4.936 1.234 1.00 0.09 H new ATOM 0 HB ILE B 242 14.229 2.410 2.595 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.857 3.448 0.255 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.434 3.417 1.910 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.625 1.526 0.349 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.358 2.600 0.987 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.482 3.193 -0.259 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.255 1.488 0.659 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.170 0.968 1.970 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.584 1.000 0.290 1.00 0.15 H new ATOM 1978 N VAL B 243 13.677 4.679 4.496 1.00 0.11 N ATOM 1979 CA VAL B 243 12.910 4.924 5.715 1.00 0.11 C ATOM 1980 C VAL B 243 12.102 6.202 5.545 1.00 0.11 C ATOM 1981 O VAL B 243 10.937 6.283 5.940 1.00 0.13 O ATOM 1982 CB VAL B 243 13.829 5.062 6.953 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.048 5.525 8.172 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.527 3.748 7.250 1.00 0.15 C ATOM 0 H VAL B 243 14.688 4.669 4.630 1.00 0.11 H new ATOM 0 HA VAL B 243 12.252 4.071 5.879 1.00 0.11 H new ATOM 0 HB VAL B 243 14.581 5.817 6.723 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.722 5.612 9.024 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.595 6.495 7.967 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.266 4.800 8.400 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.168 3.866 8.124 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.782 2.977 7.448 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.133 3.456 6.392 1.00 0.15 H new ATOM 1994 N ASP B 244 12.745 7.191 4.930 1.00 0.12 N ATOM 1995 CA ASP B 244 12.095 8.445 4.570 1.00 0.16 C ATOM 1996 C ASP B 244 10.828 8.179 3.763 1.00 0.15 C ATOM 1997 O ASP B 244 9.822 8.858 3.935 1.00 0.19 O ATOM 1998 CB ASP B 244 13.058 9.316 3.760 1.00 0.22 C ATOM 1999 CG ASP B 244 12.414 10.590 3.252 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.298 11.552 4.037 1.00 1.77 O ATOM 2001 OD2 ASP B 244 12.033 10.640 2.063 1.00 1.76 O ATOM 0 H ASP B 244 13.730 7.145 4.668 1.00 0.12 H new ATOM 0 HA ASP B 244 11.819 8.970 5.485 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.918 9.571 4.379 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.434 8.742 2.913 1.00 0.22 H new ATOM 2006 N ILE B 245 10.894 7.172 2.898 1.00 0.12 N ATOM 2007 CA ILE B 245 9.747 6.745 2.103 1.00 0.12 C ATOM 2008 C ILE B 245 8.593 6.278 2.986 1.00 0.13 C ATOM 2009 O ILE B 245 7.467 6.760 2.863 1.00 0.16 O ATOM 2010 CB ILE B 245 10.135 5.596 1.153 1.00 0.11 C ATOM 2011 CG1 ILE B 245 11.016 6.116 0.022 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.902 4.896 0.601 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.312 5.070 -1.021 1.00 0.13 C ATOM 0 H ILE B 245 11.741 6.630 2.728 1.00 0.12 H new ATOM 0 HA ILE B 245 9.426 7.611 1.525 1.00 0.12 H new ATOM 0 HB ILE B 245 10.703 4.862 1.724 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.525 6.966 -0.452 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.954 6.482 0.439 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.209 4.090 -0.066 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.319 4.483 1.424 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.294 5.612 0.049 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.943 5.500 -1.799 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.830 4.230 -0.557 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.378 4.722 -1.462 1.00 0.13 H new ATOM 2025 N LEU B 246 8.890 5.348 3.885 1.00 0.12 N ATOM 2026 CA LEU B 246 7.870 4.719 4.716 1.00 0.14 C ATOM 2027 C LEU B 246 7.246 5.713 5.690 1.00 0.18 C ATOM 2028 O LEU B 246 6.244 5.415 6.337 1.00 0.22 O ATOM 2029 CB LEU B 246 8.482 3.555 5.492 1.00 0.14 C ATOM 2030 CG LEU B 246 9.363 2.621 4.665 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.859 1.471 5.520 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.612 2.106 3.444 1.00 0.12 C ATOM 0 H LEU B 246 9.837 5.010 4.058 1.00 0.12 H new ATOM 0 HA LEU B 246 7.082 4.353 4.058 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.075 3.957 6.313 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.676 2.971 5.937 1.00 0.14 H new ATOM 0 HG LEU B 246 10.227 3.185 4.312 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.486 0.813 4.917 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.441 1.863 6.354 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.007 0.909 5.904 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.260 1.443 2.871 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.726 1.558 3.766 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.311 2.948 2.820 1.00 0.12 H new ATOM 2044 N TYR B 247 7.838 6.892 5.785 1.00 0.19 N ATOM 2045 CA TYR B 247 7.325 7.925 6.665 1.00 0.24 C ATOM 2046 C TYR B 247 7.141 9.224 5.896 1.00 0.25 C ATOM 2047 O TYR B 247 7.053 10.301 6.486 1.00 0.30 O ATOM 2048 CB TYR B 247 8.257 8.148 7.872 1.00 0.30 C ATOM 2049 CG TYR B 247 8.167 7.072 8.956 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.041 5.979 8.967 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.205 7.143 9.973 1.00 1.05 C ATOM 2052 CE1 TYR B 247 8.954 5.004 9.945 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.125 6.167 10.949 1.00 1.08 C ATOM 2054 CZ TYR B 247 7.997 5.104 10.927 1.00 0.52 C ATOM 2055 OH TYR B 247 7.911 4.132 11.898 1.00 0.63 O ATOM 0 H TYR B 247 8.674 7.156 5.263 1.00 0.19 H new ATOM 0 HA TYR B 247 6.358 7.594 7.045 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.286 8.200 7.515 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.026 9.115 8.319 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.796 5.895 8.199 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.515 7.974 9.995 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.636 4.167 9.937 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.379 6.239 11.727 1.00 1.08 H new ATOM 0 HH TYR B 247 7.184 4.352 12.517 1.00 0.63 H new ATOM 2065 N ALA B 248 7.081 9.117 4.578 1.00 0.23 N ATOM 2066 CA ALA B 248 6.875 10.279 3.733 1.00 0.26 C ATOM 2067 C ALA B 248 5.399 10.629 3.680 1.00 0.30 C ATOM 2068 O ALA B 248 4.583 9.845 3.198 1.00 0.33 O ATOM 2069 CB ALA B 248 7.411 10.029 2.334 1.00 0.30 C ATOM 0 H ALA B 248 7.172 8.236 4.072 1.00 0.23 H new ATOM 0 HA ALA B 248 7.421 11.120 4.161 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.246 10.913 1.718 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.479 9.817 2.386 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.893 9.177 1.893 1.00 0.30 H new ATOM 2075 N THR B 249 5.063 11.802 4.181 1.00 0.38 N ATOM 2076 CA THR B 249 3.683 12.232 4.233 1.00 0.47 C ATOM 2077 C THR B 249 3.470 13.484 3.392 1.00 0.66 C ATOM 2078 O THR B 249 3.720 14.604 3.843 1.00 0.79 O ATOM 2079 CB THR B 249 3.234 12.478 5.688 1.00 0.52 C ATOM 2080 OG1 THR B 249 4.246 13.208 6.404 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.956 11.158 6.396 1.00 0.53 C ATOM 0 H THR B 249 5.731 12.475 4.558 1.00 0.38 H new ATOM 0 HA THR B 249 3.071 11.432 3.817 1.00 0.47 H new ATOM 0 HB THR B 249 2.315 13.064 5.666 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.521 13.988 5.878 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.641 11.354 7.421 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.166 10.622 5.870 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.862 10.552 6.405 1.00 0.53 H new ATOM 2089 N ASP B 250 3.031 13.284 2.158 1.00 0.82 N ATOM 2090 CA ASP B 250 2.768 14.390 1.251 1.00 1.09 C ATOM 2091 C ASP B 250 1.506 15.134 1.670 1.00 1.33 C ATOM 2092 O ASP B 250 0.384 14.692 1.425 1.00 1.68 O ATOM 2093 CB ASP B 250 2.664 13.896 -0.201 1.00 1.51 C ATOM 2094 CG ASP B 250 1.729 12.711 -0.373 1.00 2.24 C ATOM 2095 OD1 ASP B 250 2.120 11.585 0.006 1.00 2.89 O ATOM 2096 OD2 ASP B 250 0.613 12.896 -0.906 1.00 2.83 O ATOM 0 H ASP B 250 2.849 12.362 1.761 1.00 0.82 H new ATOM 0 HA ASP B 250 3.606 15.085 1.305 1.00 1.09 H new ATOM 0 HB2 ASP B 250 2.319 14.716 -0.831 1.00 1.51 H new ATOM 0 HB3 ASP B 250 3.657 13.619 -0.554 1.00 1.51 H new ATOM 2101 N GLU B 251 1.707 16.261 2.332 1.00 1.61 N ATOM 2102 CA GLU B 251 0.609 17.072 2.828 1.00 2.18 C ATOM 2103 C GLU B 251 -0.001 17.884 1.686 1.00 2.93 C ATOM 2104 O GLU B 251 0.560 17.918 0.587 1.00 3.53 O ATOM 2105 CB GLU B 251 1.122 17.993 3.943 1.00 2.54 C ATOM 2106 CG GLU B 251 0.038 18.771 4.671 1.00 3.10 C ATOM 2107 CD GLU B 251 -1.022 17.869 5.263 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -2.052 17.650 4.598 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -0.826 17.376 6.397 1.00 3.90 O ATOM 0 H GLU B 251 2.632 16.638 2.540 1.00 1.61 H new ATOM 0 HA GLU B 251 -0.169 16.427 3.236 1.00 2.18 H new ATOM 0 HB2 GLU B 251 1.669 17.392 4.669 1.00 2.54 H new ATOM 0 HB3 GLU B 251 1.832 18.700 3.514 1.00 2.54 H new ATOM 0 HG2 GLU B 251 0.492 19.364 5.465 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -0.430 19.471 3.979 1.00 3.10 H new ATOM 2116 N GLY B 252 -1.149 18.508 1.932 1.00 3.46 N ATOM 2117 CA GLY B 252 -1.752 19.375 0.933 1.00 4.52 C ATOM 2118 C GLY B 252 -0.769 20.411 0.426 1.00 5.20 C ATOM 2119 O GLY B 252 -0.636 20.620 -0.781 1.00 5.97 O ATOM 0 H GLY B 252 -1.673 18.430 2.804 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -2.111 18.774 0.098 1.00 4.52 H new ATOM 0 HA3 GLY B 252 -2.620 19.876 1.361 1.00 4.52 H new ATOM 2123 N PHE B 253 -0.067 21.048 1.352 1.00 5.21 N ATOM 2124 CA PHE B 253 0.981 21.988 0.994 1.00 6.18 C ATOM 2125 C PHE B 253 2.324 21.271 0.948 1.00 6.30 C ATOM 2126 O PHE B 253 2.698 20.564 1.887 1.00 5.90 O ATOM 2127 CB PHE B 253 1.037 23.147 1.993 1.00 6.67 C ATOM 2128 CG PHE B 253 2.043 24.204 1.628 1.00 7.83 C ATOM 2129 CD1 PHE B 253 1.768 25.121 0.629 1.00 8.52 C ATOM 2130 CD2 PHE B 253 3.263 24.278 2.281 1.00 8.44 C ATOM 2131 CE1 PHE B 253 2.687 26.089 0.286 1.00 9.65 C ATOM 2132 CE2 PHE B 253 4.185 25.245 1.941 1.00 9.58 C ATOM 2133 CZ PHE B 253 3.897 26.151 0.944 1.00 10.13 C ATOM 0 H PHE B 253 -0.205 20.930 2.356 1.00 5.21 H new ATOM 0 HA PHE B 253 0.758 22.397 0.009 1.00 6.18 H new ATOM 0 HB2 PHE B 253 0.050 23.604 2.063 1.00 6.67 H new ATOM 0 HB3 PHE B 253 1.277 22.754 2.981 1.00 6.67 H new ATOM 0 HD1 PHE B 253 0.821 25.078 0.111 1.00 8.52 H new ATOM 0 HD2 PHE B 253 3.494 23.571 3.064 1.00 8.44 H new ATOM 0 HE1 PHE B 253 2.460 26.798 -0.497 1.00 9.65 H new ATOM 0 HE2 PHE B 253 5.133 25.292 2.456 1.00 9.58 H new ATOM 0 HZ PHE B 253 4.619 26.909 0.678 1.00 10.13 H new ATOM 2143 N VAL B 254 3.036 21.449 -0.150 1.00 7.14 N ATOM 2144 CA VAL B 254 4.341 20.841 -0.326 1.00 7.72 C ATOM 2145 C VAL B 254 5.424 21.911 -0.285 1.00 8.58 C ATOM 2146 O VAL B 254 5.291 22.963 -0.916 1.00 9.33 O ATOM 2147 CB VAL B 254 4.424 20.071 -1.665 1.00 8.48 C ATOM 2148 CG1 VAL B 254 5.806 19.464 -1.865 1.00 9.30 C ATOM 2149 CG2 VAL B 254 3.357 18.990 -1.724 1.00 8.01 C ATOM 0 H VAL B 254 2.728 22.016 -0.940 1.00 7.14 H new ATOM 0 HA VAL B 254 4.494 20.133 0.488 1.00 7.72 H new ATOM 0 HB VAL B 254 4.247 20.782 -2.472 1.00 8.48 H new ATOM 0 HG11 VAL B 254 5.835 18.929 -2.814 1.00 9.30 H new ATOM 0 HG12 VAL B 254 6.554 20.257 -1.873 1.00 9.30 H new ATOM 0 HG13 VAL B 254 6.020 18.771 -1.051 1.00 9.30 H new ATOM 0 HG21 VAL B 254 3.430 18.458 -2.673 1.00 8.01 H new ATOM 0 HG22 VAL B 254 3.504 18.289 -0.903 1.00 8.01 H new ATOM 0 HG23 VAL B 254 2.371 19.447 -1.639 1.00 8.01 H new ATOM 2159 N ILE B 255 6.477 21.652 0.480 1.00 8.67 N ATOM 2160 CA ILE B 255 7.601 22.570 0.570 1.00 9.68 C ATOM 2161 C ILE B 255 8.362 22.587 -0.750 1.00 10.78 C ATOM 2162 O ILE B 255 8.839 21.548 -1.211 1.00 10.98 O ATOM 2163 CB ILE B 255 8.562 22.180 1.718 1.00 9.70 C ATOM 2164 CG1 ILE B 255 7.820 22.162 3.059 1.00 8.77 C ATOM 2165 CG2 ILE B 255 9.749 23.133 1.777 1.00 10.96 C ATOM 2166 CD1 ILE B 255 7.193 23.489 3.433 1.00 8.95 C ATOM 0 H ILE B 255 6.574 20.810 1.048 1.00 8.67 H new ATOM 0 HA ILE B 255 7.205 23.563 0.782 1.00 9.68 H new ATOM 0 HB ILE B 255 8.940 21.177 1.519 1.00 9.70 H new ATOM 0 HG12 ILE B 255 7.040 21.401 3.021 1.00 8.77 H new ATOM 0 HG13 ILE B 255 8.516 21.866 3.844 1.00 8.77 H new ATOM 0 HG21 ILE B 255 10.411 22.839 2.592 1.00 10.96 H new ATOM 0 HG22 ILE B 255 10.294 23.094 0.834 1.00 10.96 H new ATOM 0 HG23 ILE B 255 9.392 24.149 1.948 1.00 10.96 H new ATOM 0 HD11 ILE B 255 6.687 23.394 4.394 1.00 8.95 H new ATOM 0 HD12 ILE B 255 7.969 24.251 3.505 1.00 8.95 H new ATOM 0 HD13 ILE B 255 6.471 23.778 2.670 1.00 8.95 H new ATOM 2178 N PRO B 256 8.459 23.759 -1.388 1.00 11.63 N ATOM 2179 CA PRO B 256 9.120 23.894 -2.681 1.00 12.76 C ATOM 2180 C PRO B 256 10.637 23.785 -2.577 1.00 13.55 C ATOM 2181 O PRO B 256 11.285 24.570 -1.882 1.00 13.79 O ATOM 2182 CB PRO B 256 8.708 25.289 -3.148 1.00 13.42 C ATOM 2183 CG PRO B 256 8.437 26.049 -1.895 1.00 12.89 C ATOM 2184 CD PRO B 256 7.932 25.046 -0.894 1.00 11.71 C ATOM 0 HA PRO B 256 8.831 23.100 -3.369 1.00 12.76 H new ATOM 0 HB2 PRO B 256 9.499 25.760 -3.732 1.00 13.42 H new ATOM 0 HB3 PRO B 256 7.824 25.248 -3.784 1.00 13.42 H new ATOM 0 HG2 PRO B 256 9.342 26.538 -1.533 1.00 12.89 H new ATOM 0 HG3 PRO B 256 7.699 26.832 -2.067 1.00 12.89 H new ATOM 0 HD2 PRO B 256 8.293 25.267 0.110 1.00 11.71 H new ATOM 0 HD3 PRO B 256 6.843 25.041 -0.847 1.00 11.71 H new ATOM 2192 N ASP B 257 11.198 22.803 -3.264 1.00 14.11 N ATOM 2193 CA ASP B 257 12.644 22.626 -3.313 1.00 15.03 C ATOM 2194 C ASP B 257 13.148 22.976 -4.703 1.00 16.02 C ATOM 2195 O ASP B 257 13.932 22.238 -5.302 1.00 16.56 O ATOM 2196 CB ASP B 257 13.039 21.187 -2.964 1.00 15.18 C ATOM 2197 CG ASP B 257 12.725 20.812 -1.531 1.00 15.24 C ATOM 2198 OD1 ASP B 257 13.428 21.290 -0.614 1.00 15.20 O ATOM 2199 OD2 ASP B 257 11.791 20.009 -1.313 1.00 15.49 O ATOM 0 H ASP B 257 10.672 22.112 -3.799 1.00 14.11 H new ATOM 0 HA ASP B 257 13.098 23.288 -2.576 1.00 15.03 H new ATOM 0 HB2 ASP B 257 12.519 20.502 -3.634 1.00 15.18 H new ATOM 0 HB3 ASP B 257 14.107 21.057 -3.141 1.00 15.18 H new ATOM 2204 N GLU B 258 12.678 24.101 -5.217 1.00 16.36 N ATOM 2205 CA GLU B 258 13.009 24.526 -6.566 1.00 17.37 C ATOM 2206 C GLU B 258 13.439 25.989 -6.591 1.00 18.21 C ATOM 2207 O GLU B 258 13.562 26.625 -5.543 1.00 18.22 O ATOM 2208 CB GLU B 258 11.810 24.290 -7.499 1.00 17.51 C ATOM 2209 CG GLU B 258 10.458 24.694 -6.911 1.00 17.24 C ATOM 2210 CD GLU B 258 10.272 26.194 -6.788 1.00 17.44 C ATOM 2211 OE1 GLU B 258 9.869 26.833 -7.782 1.00 17.74 O ATOM 2212 OE2 GLU B 258 10.524 26.743 -5.694 1.00 17.42 O ATOM 0 H GLU B 258 12.061 24.740 -4.715 1.00 16.36 H new ATOM 0 HA GLU B 258 13.851 23.931 -6.920 1.00 17.37 H new ATOM 0 HB2 GLU B 258 11.970 24.846 -8.423 1.00 17.51 H new ATOM 0 HB3 GLU B 258 11.775 23.233 -7.764 1.00 17.51 H new ATOM 0 HG2 GLU B 258 9.663 24.288 -7.537 1.00 17.24 H new ATOM 0 HG3 GLU B 258 10.350 24.241 -5.925 1.00 17.24 H new ATOM 2219 N GLY B 259 13.684 26.510 -7.782 1.00 19.02 N ATOM 2220 CA GLY B 259 14.058 27.900 -7.917 1.00 19.94 C ATOM 2221 C GLY B 259 15.550 28.077 -8.074 1.00 20.79 C ATOM 2222 O GLY B 259 16.289 27.099 -8.181 1.00 21.21 O ATOM 0 H GLY B 259 13.630 25.993 -8.660 1.00 19.02 H new ATOM 0 HA2 GLY B 259 13.550 28.329 -8.781 1.00 19.94 H new ATOM 0 HA3 GLY B 259 13.719 28.453 -7.041 1.00 19.94 H new ATOM 2226 N GLY B 260 15.990 29.322 -8.082 1.00 21.13 N ATOM 2227 CA GLY B 260 17.394 29.615 -8.239 1.00 22.03 C ATOM 2228 C GLY B 260 17.617 31.081 -8.522 1.00 22.54 C ATOM 2229 O GLY B 260 16.710 31.715 -9.099 1.00 22.91 O ATOM 2230 OXT GLY B 260 18.690 31.608 -8.173 1.00 22.67 O ATOM 0 H GLY B 260 15.392 30.142 -7.981 1.00 21.13 H new ATOM 0 HA2 GLY B 260 17.931 29.331 -7.334 1.00 22.03 H new ATOM 0 HA3 GLY B 260 17.804 29.018 -9.054 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.598 -1.623 -9.964 1.00 0.77 N HETATM 2236 S C05 A 301 3.577 -5.324 -9.548 1.00 0.66 S HETATM 2237 O1 C05 A 301 -0.726 -7.974 -9.767 1.00 1.39 O HETATM 2238 C C05 A 301 2.899 -3.776 -9.998 1.00 0.46 C HETATM 2239 O C05 A 301 2.387 -7.953 -9.185 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.229 -2.515 -8.308 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.817 -2.211 -10.914 1.00 0.79 N HETATM 2242 C2 C05 A 301 5.662 -2.909 -8.727 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.020 -3.605 -10.925 1.00 0.68 N HETATM 2244 C3 C05 A 301 6.606 -1.889 -8.077 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.264 -2.662 -9.404 1.00 0.54 N HETATM 2246 C4 C05 A 301 5.739 -1.044 -7.156 1.00 0.88 C HETATM 2247 N4 C05 A 301 0.882 -7.491 -7.594 1.00 0.39 N HETATM 2248 C5 C05 A 301 4.360 -1.089 -7.760 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.498 -5.815 -8.138 1.00 0.46 C HETATM 2250 C7 C05 A 301 1.931 -7.175 -8.365 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.257 -5.812 -6.794 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.286 -8.811 -7.605 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.574 -8.996 -8.814 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.258 -10.131 -9.089 1.00 1.18 C HETATM 2255 C12 C05 A 301 -1.913 -9.908 -10.282 1.00 1.26 C HETATM 2256 C13 C05 A 301 -1.590 -8.641 -10.670 1.00 1.38 C HETATM 2276 N C05 B 301 2.503 1.698 10.162 1.00 0.77 N HETATM 2277 S C05 B 301 3.530 5.382 9.715 1.00 0.66 S HETATM 2278 O1 C05 B 301 -0.741 8.086 9.872 1.00 1.39 O HETATM 2279 C C05 B 301 2.830 3.847 10.176 1.00 0.46 C HETATM 2280 O C05 B 301 2.376 8.021 9.315 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.158 2.553 8.510 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.722 2.305 11.099 1.00 0.79 N HETATM 2283 C2 C05 B 301 5.592 2.933 8.936 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.942 3.697 11.098 1.00 0.68 N HETATM 2285 C3 C05 B 301 6.528 1.895 8.304 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.186 2.723 9.596 1.00 0.54 N HETATM 2287 C4 C05 B 301 5.658 1.051 7.385 1.00 0.88 C HETATM 2288 N4 C05 B 301 0.878 7.561 7.717 1.00 0.39 N HETATM 2289 C5 C05 B 301 4.275 1.119 7.978 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.469 5.871 8.292 1.00 0.46 C HETATM 2291 C7 C05 B 301 1.917 7.240 8.500 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.238 5.845 6.954 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.298 8.888 7.710 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.569 9.096 8.910 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.242 10.243 9.168 1.00 1.18 C HETATM 2296 C12 C05 B 301 -1.909 10.040 10.358 1.00 1.26 C HETATM 2297 C13 C05 B 301 -1.604 8.773 10.761 1.00 1.38 C