USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 238 CYS SG : rot -171:sc= -2.59! USER MOD Set 1.2: A 243 CYS SG : rot 155:sc= -2.67! USER MOD Set 1.3: A 265 CYS SG : rot 18:sc= -1.06 USER MOD Set 1.4: A 268 CYS SG : rot 62:sc= -0.674! USER MOD Set 2.1: A 225 CYS SG : rot 169:sc= 0.409 USER MOD Set 2.2: A 227 CYS SG : rot -68:sc= -0.734 USER MOD Set 2.3: A 231 SER OG : rot -46:sc= 0.836 USER MOD Set 2.4: A 249 HIS : no HD1:sc= 0.346 K(o=1,f=-6!) USER MOD Set 2.5: A 252 CYS SG : rot -177:sc= 0.187 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.39) USER MOD Single : A 235 MET CE :methyl 143:sc= -0.152 (180deg=-1.65) USER MOD Single : A 242 ASN : amide:sc=-0.00876 X(o=-0.0088,f=-0.0088) USER MOD Single : A 244 LYS NZ :NH3+ 164:sc= -0.0421 (180deg=-0.309) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 92:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.106) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -153:sc= -0.0863 (180deg=-1.24) USER MOD ----------------------------------------------------------------- ATOM 17 N LEU A 223 1.346 -1.788 -2.786 1.00 0.00 N ATOM 18 CA LEU A 223 1.268 -2.811 -3.836 1.00 0.00 C ATOM 19 C LEU A 223 1.221 -2.148 -5.229 1.00 0.00 C ATOM 20 O LEU A 223 0.236 -1.488 -5.582 1.00 0.00 O ATOM 21 CB LEU A 223 0.022 -3.716 -3.607 1.00 0.00 C ATOM 22 CG LEU A 223 -0.226 -4.838 -4.664 1.00 0.00 C ATOM 23 CD1 LEU A 223 1.029 -5.710 -4.858 1.00 0.00 C ATOM 24 CD2 LEU A 223 -1.449 -5.708 -4.288 1.00 0.00 C ATOM 0 HA LEU A 223 2.160 -3.436 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.116 -4.185 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.861 -3.078 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 223 -0.445 -4.348 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 223 0.825 -6.482 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 223 1.855 -5.087 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 223 1.296 -6.179 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -1.593 -6.479 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -1.277 -6.178 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -2.339 -5.081 -4.235 1.00 0.00 H new ATOM 36 N TYR A 224 2.315 -2.326 -5.995 1.00 0.00 N ATOM 37 CA TYR A 224 2.435 -1.877 -7.394 1.00 0.00 C ATOM 38 C TYR A 224 3.210 -2.953 -8.166 1.00 0.00 C ATOM 39 O TYR A 224 4.238 -3.421 -7.675 1.00 0.00 O ATOM 40 CB TYR A 224 3.182 -0.516 -7.526 1.00 0.00 C ATOM 41 CG TYR A 224 2.482 0.668 -6.846 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.279 1.178 -7.348 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.013 1.270 -5.703 1.00 0.00 C ATOM 44 CE1 TYR A 224 0.640 2.242 -6.734 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.377 2.329 -5.092 1.00 0.00 C ATOM 46 CZ TYR A 224 1.194 2.814 -5.608 1.00 0.00 C ATOM 47 OH TYR A 224 0.562 3.874 -4.991 1.00 0.00 O ATOM 0 H TYR A 224 3.154 -2.794 -5.652 1.00 0.00 H new ATOM 0 HA TYR A 224 1.432 -1.730 -7.795 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.181 -0.622 -7.102 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.308 -0.287 -8.584 1.00 0.00 H new ATOM 0 HD1 TYR A 224 0.841 0.734 -8.230 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.939 0.899 -5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 224 -0.288 2.622 -7.135 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.805 2.779 -4.209 1.00 0.00 H new ATOM 0 HH TYR A 224 1.084 4.157 -4.212 1.00 0.00 H new ATOM 57 N CYS A 225 2.661 -3.381 -9.315 1.00 0.00 N ATOM 58 CA CYS A 225 3.339 -4.243 -10.313 1.00 0.00 C ATOM 59 C CYS A 225 2.312 -4.659 -11.372 1.00 0.00 C ATOM 60 O CYS A 225 1.119 -4.730 -11.076 1.00 0.00 O ATOM 61 CB CYS A 225 3.978 -5.503 -9.695 1.00 0.00 C ATOM 62 SG CYS A 225 5.016 -6.435 -10.848 1.00 0.00 S ATOM 0 H CYS A 225 1.710 -3.134 -9.588 1.00 0.00 H new ATOM 0 HA CYS A 225 4.153 -3.664 -10.750 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.580 -5.209 -8.835 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.188 -6.155 -9.324 1.00 0.00 H new ATOM 0 HG CYS A 225 5.697 -7.328 -10.194 1.00 0.00 H new ATOM 67 N PHE A 226 2.775 -4.946 -12.599 1.00 0.00 N ATOM 68 CA PHE A 226 1.890 -5.334 -13.720 1.00 0.00 C ATOM 69 C PHE A 226 1.153 -6.667 -13.436 1.00 0.00 C ATOM 70 O PHE A 226 -0.003 -6.835 -13.831 1.00 0.00 O ATOM 71 CB PHE A 226 2.705 -5.415 -15.036 1.00 0.00 C ATOM 72 CG PHE A 226 1.870 -5.787 -16.268 1.00 0.00 C ATOM 73 CD1 PHE A 226 0.955 -4.883 -16.812 1.00 0.00 C ATOM 74 CD2 PHE A 226 1.981 -7.047 -16.868 1.00 0.00 C ATOM 75 CE1 PHE A 226 0.191 -5.223 -17.916 1.00 0.00 C ATOM 76 CE2 PHE A 226 1.214 -7.384 -17.967 1.00 0.00 C ATOM 77 CZ PHE A 226 0.319 -6.472 -18.491 1.00 0.00 C ATOM 0 H PHE A 226 3.764 -4.917 -12.846 1.00 0.00 H new ATOM 0 HA PHE A 226 1.124 -4.566 -13.828 1.00 0.00 H new ATOM 0 HB2 PHE A 226 3.185 -4.453 -15.213 1.00 0.00 H new ATOM 0 HB3 PHE A 226 3.500 -6.150 -14.914 1.00 0.00 H new ATOM 0 HD1 PHE A 226 0.842 -3.906 -16.366 1.00 0.00 H new ATOM 0 HD2 PHE A 226 2.678 -7.767 -16.465 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -0.507 -4.509 -18.328 1.00 0.00 H new ATOM 0 HE2 PHE A 226 1.314 -8.361 -18.416 1.00 0.00 H new ATOM 0 HZ PHE A 226 -0.280 -6.735 -19.350 1.00 0.00 H new ATOM 87 N CYS A 227 1.832 -7.601 -12.740 1.00 0.00 N ATOM 88 CA CYS A 227 1.240 -8.919 -12.380 1.00 0.00 C ATOM 89 C CYS A 227 0.298 -8.797 -11.154 1.00 0.00 C ATOM 90 O CYS A 227 -0.512 -9.700 -10.906 1.00 0.00 O ATOM 91 CB CYS A 227 2.348 -9.958 -12.070 1.00 0.00 C ATOM 92 SG CYS A 227 3.129 -9.750 -10.436 1.00 0.00 S ATOM 0 H CYS A 227 2.790 -7.474 -12.413 1.00 0.00 H new ATOM 0 HA CYS A 227 0.660 -9.256 -13.239 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.920 -10.959 -12.131 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.117 -9.893 -12.839 1.00 0.00 H new ATOM 0 HG CYS A 227 3.818 -8.648 -10.422 1.00 0.00 H new ATOM 97 N GLN A 228 0.422 -7.663 -10.409 1.00 0.00 N ATOM 98 CA GLN A 228 -0.248 -7.431 -9.108 1.00 0.00 C ATOM 99 C GLN A 228 0.051 -8.565 -8.107 1.00 0.00 C ATOM 100 O GLN A 228 -0.740 -9.495 -7.933 1.00 0.00 O ATOM 101 CB GLN A 228 -1.781 -7.187 -9.270 1.00 0.00 C ATOM 102 CG GLN A 228 -2.148 -5.898 -10.038 1.00 0.00 C ATOM 103 CD GLN A 228 -1.618 -4.614 -9.383 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.469 -4.526 -8.162 1.00 0.00 O ATOM 105 NE2 GLN A 228 -1.332 -3.608 -10.194 1.00 0.00 N ATOM 0 H GLN A 228 1.000 -6.876 -10.705 1.00 0.00 H new ATOM 0 HA GLN A 228 0.171 -6.514 -8.693 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -2.219 -8.040 -9.788 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.236 -7.147 -8.280 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.755 -5.966 -11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -3.233 -5.832 -10.120 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -1.465 -3.710 -11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.978 -2.731 -9.813 1.00 0.00 H new ATOM 114 N ARG A 229 1.235 -8.475 -7.488 1.00 0.00 N ATOM 115 CA ARG A 229 1.741 -9.462 -6.509 1.00 0.00 C ATOM 116 C ARG A 229 2.651 -8.719 -5.517 1.00 0.00 C ATOM 117 O ARG A 229 3.281 -7.727 -5.889 1.00 0.00 O ATOM 118 CB ARG A 229 2.468 -10.634 -7.257 1.00 0.00 C ATOM 119 CG ARG A 229 3.024 -11.807 -6.386 1.00 0.00 C ATOM 120 CD ARG A 229 4.465 -11.566 -5.901 1.00 0.00 C ATOM 121 NE ARG A 229 4.981 -12.664 -5.055 1.00 0.00 N ATOM 122 CZ ARG A 229 6.230 -12.736 -4.559 1.00 0.00 C ATOM 123 NH1 ARG A 229 7.084 -11.730 -4.706 1.00 0.00 N ATOM 124 NH2 ARG A 229 6.604 -13.803 -3.876 1.00 0.00 N ATOM 0 H ARG A 229 1.883 -7.704 -7.652 1.00 0.00 H new ATOM 0 HA ARG A 229 0.928 -9.922 -5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.772 -11.054 -7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.299 -10.210 -7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.375 -11.950 -5.522 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.991 -12.730 -6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 229 5.118 -11.443 -6.765 1.00 0.00 H new ATOM 0 HD3 ARG A 229 4.502 -10.633 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 229 4.341 -13.426 -4.830 1.00 0.00 H new ATOM 0 HH11 ARG A 229 6.797 -10.886 -5.201 1.00 0.00 H new ATOM 0 HH12 ARG A 229 8.027 -11.801 -4.324 1.00 0.00 H new ATOM 0 HH21 ARG A 229 5.947 -14.569 -3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 229 7.550 -13.861 -3.499 1.00 0.00 H new ATOM 138 N VAL A 230 2.698 -9.186 -4.259 1.00 0.00 N ATOM 139 CA VAL A 230 3.389 -8.481 -3.155 1.00 0.00 C ATOM 140 C VAL A 230 4.932 -8.570 -3.260 1.00 0.00 C ATOM 141 O VAL A 230 5.477 -9.179 -4.187 1.00 0.00 O ATOM 142 CB VAL A 230 2.902 -9.017 -1.759 1.00 0.00 C ATOM 143 CG1 VAL A 230 1.378 -8.795 -1.588 1.00 0.00 C ATOM 144 CG2 VAL A 230 3.272 -10.505 -1.566 1.00 0.00 C ATOM 0 H VAL A 230 2.260 -10.062 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 230 3.124 -7.427 -3.245 1.00 0.00 H new ATOM 0 HB VAL A 230 3.418 -8.449 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.062 -9.173 -0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.156 -7.730 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.842 -9.326 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.921 -10.844 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 230 2.802 -11.101 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 230 4.354 -10.621 -1.622 1.00 0.00 H new ATOM 154 N SER A 231 5.628 -7.929 -2.308 1.00 0.00 N ATOM 155 CA SER A 231 7.096 -7.848 -2.297 1.00 0.00 C ATOM 156 C SER A 231 7.613 -8.031 -0.852 1.00 0.00 C ATOM 157 O SER A 231 8.440 -7.245 -0.361 1.00 0.00 O ATOM 158 CB SER A 231 7.522 -6.478 -2.884 1.00 0.00 C ATOM 159 OG SER A 231 6.955 -6.240 -4.168 1.00 0.00 O ATOM 0 H SER A 231 5.187 -7.451 -1.522 1.00 0.00 H new ATOM 0 HA SER A 231 7.530 -8.639 -2.908 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.219 -5.683 -2.202 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.609 -6.438 -2.956 1.00 0.00 H new ATOM 0 HG SER A 231 7.051 -7.043 -4.722 1.00 0.00 H new ATOM 165 N PHE A 232 7.107 -9.091 -0.185 1.00 0.00 N ATOM 166 CA PHE A 232 7.373 -9.353 1.242 1.00 0.00 C ATOM 167 C PHE A 232 8.868 -9.682 1.492 1.00 0.00 C ATOM 168 O PHE A 232 9.429 -10.616 0.908 1.00 0.00 O ATOM 169 CB PHE A 232 6.433 -10.473 1.792 1.00 0.00 C ATOM 170 CG PHE A 232 6.633 -11.876 1.191 1.00 0.00 C ATOM 171 CD1 PHE A 232 6.199 -12.175 -0.101 1.00 0.00 C ATOM 172 CD2 PHE A 232 7.250 -12.896 1.925 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.374 -13.436 -0.639 1.00 0.00 C ATOM 174 CE2 PHE A 232 7.422 -14.155 1.383 1.00 0.00 C ATOM 175 CZ PHE A 232 6.987 -14.424 0.103 1.00 0.00 C ATOM 0 H PHE A 232 6.503 -9.787 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 232 7.152 -8.440 1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 232 6.571 -10.538 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 232 5.400 -10.170 1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.718 -11.408 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 232 7.596 -12.696 2.928 1.00 0.00 H new ATOM 0 HE1 PHE A 232 6.031 -13.648 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 232 7.899 -14.931 1.964 1.00 0.00 H new ATOM 0 HZ PHE A 232 7.126 -15.408 -0.319 1.00 0.00 H new ATOM 185 N GLY A 233 9.504 -8.837 2.317 1.00 0.00 N ATOM 186 CA GLY A 233 10.904 -8.973 2.725 1.00 0.00 C ATOM 187 C GLY A 233 11.938 -8.541 1.677 1.00 0.00 C ATOM 188 O GLY A 233 13.059 -8.180 2.049 1.00 0.00 O ATOM 0 H GLY A 233 9.046 -8.023 2.726 1.00 0.00 H new ATOM 0 HA2 GLY A 233 11.060 -8.385 3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 233 11.089 -10.015 2.986 1.00 0.00 H new ATOM 192 N GLU A 234 11.555 -8.537 0.380 1.00 0.00 N ATOM 193 CA GLU A 234 12.450 -8.185 -0.749 1.00 0.00 C ATOM 194 C GLU A 234 11.657 -7.419 -1.827 1.00 0.00 C ATOM 195 O GLU A 234 10.912 -8.015 -2.617 1.00 0.00 O ATOM 196 CB GLU A 234 13.140 -9.446 -1.377 1.00 0.00 C ATOM 197 CG GLU A 234 14.255 -10.102 -0.524 1.00 0.00 C ATOM 198 CD GLU A 234 15.443 -9.157 -0.228 1.00 0.00 C ATOM 199 OE1 GLU A 234 16.156 -8.761 -1.173 1.00 0.00 O ATOM 200 OE2 GLU A 234 15.687 -8.821 0.951 1.00 0.00 O ATOM 0 H GLU A 234 10.610 -8.780 0.084 1.00 0.00 H new ATOM 0 HA GLU A 234 13.242 -7.549 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.373 -10.195 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 234 13.565 -9.162 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 234 13.827 -10.441 0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 234 14.625 -10.986 -1.043 1.00 0.00 H new ATOM 207 N MET A 235 11.800 -6.089 -1.809 1.00 0.00 N ATOM 208 CA MET A 235 11.274 -5.184 -2.836 1.00 0.00 C ATOM 209 C MET A 235 12.422 -4.359 -3.424 1.00 0.00 C ATOM 210 O MET A 235 13.274 -3.842 -2.682 1.00 0.00 O ATOM 211 CB MET A 235 10.160 -4.255 -2.265 1.00 0.00 C ATOM 212 CG MET A 235 10.529 -3.461 -1.011 1.00 0.00 C ATOM 213 SD MET A 235 9.161 -2.434 -0.401 1.00 0.00 S ATOM 214 CE MET A 235 7.863 -3.639 -0.095 1.00 0.00 C ATOM 0 H MET A 235 12.296 -5.601 -1.063 1.00 0.00 H new ATOM 0 HA MET A 235 10.819 -5.782 -3.625 1.00 0.00 H new ATOM 0 HB2 MET A 235 9.867 -3.551 -3.044 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.285 -4.865 -2.041 1.00 0.00 H new ATOM 0 HG2 MET A 235 10.836 -4.152 -0.226 1.00 0.00 H new ATOM 0 HG3 MET A 235 11.386 -2.824 -1.229 1.00 0.00 H new ATOM 0 HE1 MET A 235 7.305 -3.354 0.797 1.00 0.00 H new ATOM 0 HE2 MET A 235 7.188 -3.672 -0.950 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.308 -4.623 0.054 1.00 0.00 H new ATOM 224 N VAL A 236 12.475 -4.291 -4.762 1.00 0.00 N ATOM 225 CA VAL A 236 13.393 -3.409 -5.479 1.00 0.00 C ATOM 226 C VAL A 236 12.622 -2.161 -5.945 1.00 0.00 C ATOM 227 O VAL A 236 11.583 -2.262 -6.614 1.00 0.00 O ATOM 228 CB VAL A 236 14.114 -4.145 -6.680 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.116 -4.835 -7.645 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.049 -3.174 -7.444 1.00 0.00 C ATOM 0 H VAL A 236 11.880 -4.849 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 236 14.191 -3.103 -4.802 1.00 0.00 H new ATOM 0 HB VAL A 236 14.722 -4.937 -6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.666 -5.324 -8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.536 -5.579 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.443 -4.089 -8.067 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.532 -3.704 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.465 -2.344 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.808 -2.789 -6.763 1.00 0.00 H new ATOM 240 N ALA A 237 13.126 -0.989 -5.545 1.00 0.00 N ATOM 241 CA ALA A 237 12.528 0.307 -5.886 1.00 0.00 C ATOM 242 C ALA A 237 13.158 0.854 -7.166 1.00 0.00 C ATOM 243 O ALA A 237 14.390 0.850 -7.320 1.00 0.00 O ATOM 244 CB ALA A 237 12.706 1.307 -4.731 1.00 0.00 C ATOM 0 H ALA A 237 13.966 -0.912 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 237 11.460 0.164 -6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.256 2.262 -5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.220 0.919 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.768 1.450 -4.534 1.00 0.00 H new ATOM 250 N CYS A 238 12.307 1.318 -8.083 1.00 0.00 N ATOM 251 CA CYS A 238 12.745 1.944 -9.329 1.00 0.00 C ATOM 252 C CYS A 238 12.470 3.442 -9.266 1.00 0.00 C ATOM 253 O CYS A 238 11.319 3.874 -9.447 1.00 0.00 O ATOM 254 CB CYS A 238 12.015 1.346 -10.532 1.00 0.00 C ATOM 255 SG CYS A 238 12.437 2.181 -12.086 1.00 0.00 S ATOM 0 H CYS A 238 11.293 1.270 -7.981 1.00 0.00 H new ATOM 0 HA CYS A 238 13.813 1.762 -9.448 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.262 0.287 -10.613 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.939 1.411 -10.369 1.00 0.00 H new ATOM 0 HG CYS A 238 11.646 1.766 -13.030 1.00 0.00 H new ATOM 260 N ASP A 239 13.525 4.228 -9.018 1.00 0.00 N ATOM 261 CA ASP A 239 13.420 5.687 -8.921 1.00 0.00 C ATOM 262 C ASP A 239 13.444 6.282 -10.338 1.00 0.00 C ATOM 263 O ASP A 239 14.508 6.463 -10.939 1.00 0.00 O ATOM 264 CB ASP A 239 14.557 6.261 -8.035 1.00 0.00 C ATOM 265 CG ASP A 239 14.560 7.802 -7.952 1.00 0.00 C ATOM 266 OD1 ASP A 239 13.660 8.374 -7.301 1.00 0.00 O ATOM 267 OD2 ASP A 239 15.453 8.449 -8.547 1.00 0.00 O ATOM 0 H ASP A 239 14.471 3.872 -8.880 1.00 0.00 H new ATOM 0 HA ASP A 239 12.479 5.960 -8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.464 5.852 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.517 5.925 -8.428 1.00 0.00 H new ATOM 272 N GLY A 240 12.238 6.502 -10.880 1.00 0.00 N ATOM 273 CA GLY A 240 12.038 7.143 -12.178 1.00 0.00 C ATOM 274 C GLY A 240 11.049 8.300 -12.056 1.00 0.00 C ATOM 275 O GLY A 240 10.081 8.164 -11.297 1.00 0.00 O ATOM 0 H GLY A 240 11.367 6.235 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.991 7.510 -12.560 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.666 6.413 -12.897 1.00 0.00 H new ATOM 279 N PRO A 241 11.264 9.456 -12.776 1.00 0.00 N ATOM 280 CA PRO A 241 10.359 10.641 -12.709 1.00 0.00 C ATOM 281 C PRO A 241 8.884 10.265 -12.983 1.00 0.00 C ATOM 282 O PRO A 241 7.965 10.709 -12.287 1.00 0.00 O ATOM 283 CB PRO A 241 10.928 11.580 -13.802 1.00 0.00 C ATOM 284 CG PRO A 241 12.376 11.199 -13.906 1.00 0.00 C ATOM 285 CD PRO A 241 12.414 9.703 -13.698 1.00 0.00 C ATOM 0 HA PRO A 241 10.338 11.100 -11.721 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.412 11.442 -14.752 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.812 12.628 -13.525 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.785 11.471 -14.879 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.973 11.715 -13.154 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.300 9.163 -14.638 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.358 9.382 -13.259 1.00 0.00 H new ATOM 293 N ASN A 242 8.703 9.411 -13.993 1.00 0.00 N ATOM 294 CA ASN A 242 7.424 8.771 -14.323 1.00 0.00 C ATOM 295 C ASN A 242 7.585 7.256 -14.123 1.00 0.00 C ATOM 296 O ASN A 242 8.377 6.613 -14.819 1.00 0.00 O ATOM 297 CB ASN A 242 6.991 9.134 -15.777 1.00 0.00 C ATOM 298 CG ASN A 242 8.109 8.987 -16.823 1.00 0.00 C ATOM 299 OD1 ASN A 242 8.260 7.949 -17.461 1.00 0.00 O ATOM 300 ND2 ASN A 242 8.919 10.030 -16.992 1.00 0.00 N ATOM 0 H ASN A 242 9.459 9.138 -14.620 1.00 0.00 H new ATOM 0 HA ASN A 242 6.631 9.131 -13.668 1.00 0.00 H new ATOM 0 HB2 ASN A 242 6.154 8.498 -16.064 1.00 0.00 H new ATOM 0 HB3 ASN A 242 6.629 10.162 -15.790 1.00 0.00 H new ATOM 0 HD21 ASN A 242 9.685 9.977 -17.663 1.00 0.00 H new ATOM 0 HD22 ASN A 242 8.773 10.882 -16.450 1.00 0.00 H new ATOM 307 N CYS A 243 6.876 6.710 -13.110 1.00 0.00 N ATOM 308 CA CYS A 243 6.987 5.294 -12.726 1.00 0.00 C ATOM 309 C CYS A 243 5.864 4.915 -11.739 1.00 0.00 C ATOM 310 O CYS A 243 6.054 4.906 -10.515 1.00 0.00 O ATOM 311 CB CYS A 243 8.379 5.007 -12.116 1.00 0.00 C ATOM 312 SG CYS A 243 8.812 3.251 -12.092 1.00 0.00 S ATOM 0 H CYS A 243 6.215 7.239 -12.541 1.00 0.00 H new ATOM 0 HA CYS A 243 6.876 4.680 -13.620 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.134 5.551 -12.683 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.406 5.393 -11.097 1.00 0.00 H new ATOM 0 HG CYS A 243 10.106 3.123 -12.095 1.00 0.00 H new ATOM 317 N LYS A 244 4.675 4.643 -12.288 1.00 0.00 N ATOM 318 CA LYS A 244 3.475 4.235 -11.505 1.00 0.00 C ATOM 319 C LYS A 244 3.635 2.839 -10.857 1.00 0.00 C ATOM 320 O LYS A 244 3.067 2.569 -9.796 1.00 0.00 O ATOM 321 CB LYS A 244 2.183 4.292 -12.386 1.00 0.00 C ATOM 322 CG LYS A 244 2.087 3.290 -13.575 1.00 0.00 C ATOM 323 CD LYS A 244 3.062 3.597 -14.744 1.00 0.00 C ATOM 324 CE LYS A 244 2.758 2.780 -16.010 1.00 0.00 C ATOM 325 NZ LYS A 244 1.413 3.096 -16.559 1.00 0.00 N ATOM 0 H LYS A 244 4.504 4.696 -13.292 1.00 0.00 H new ATOM 0 HA LYS A 244 3.374 4.954 -10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.323 4.128 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.092 5.302 -12.787 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.286 2.284 -13.205 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.066 3.293 -13.957 1.00 0.00 H new ATOM 0 HD2 LYS A 244 3.011 4.659 -14.983 1.00 0.00 H new ATOM 0 HD3 LYS A 244 4.083 3.391 -14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 244 3.517 2.984 -16.766 1.00 0.00 H new ATOM 0 HE3 LYS A 244 2.816 1.716 -15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 1.346 2.746 -17.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.684 2.637 -15.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 1.267 4.126 -16.549 1.00 0.00 H new ATOM 339 N TYR A 245 4.425 1.967 -11.502 1.00 0.00 N ATOM 340 CA TYR A 245 4.700 0.589 -11.023 1.00 0.00 C ATOM 341 C TYR A 245 6.082 0.491 -10.354 1.00 0.00 C ATOM 342 O TYR A 245 6.641 -0.605 -10.271 1.00 0.00 O ATOM 343 CB TYR A 245 4.574 -0.428 -12.193 1.00 0.00 C ATOM 344 CG TYR A 245 3.135 -0.640 -12.699 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.131 -1.082 -11.831 1.00 0.00 C ATOM 346 CD2 TYR A 245 2.787 -0.428 -14.035 1.00 0.00 C ATOM 347 CE1 TYR A 245 0.842 -1.301 -12.279 1.00 0.00 C ATOM 348 CE2 TYR A 245 1.496 -0.641 -14.482 1.00 0.00 C ATOM 349 CZ TYR A 245 0.530 -1.080 -13.603 1.00 0.00 C ATOM 350 OH TYR A 245 -0.759 -1.298 -14.046 1.00 0.00 O ATOM 0 H TYR A 245 4.898 2.193 -12.377 1.00 0.00 H new ATOM 0 HA TYR A 245 3.954 0.340 -10.268 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.192 -0.086 -13.024 1.00 0.00 H new ATOM 0 HB3 TYR A 245 4.978 -1.387 -11.869 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.367 -1.255 -10.792 1.00 0.00 H new ATOM 0 HD2 TYR A 245 3.540 -0.091 -14.732 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.081 -1.644 -11.593 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.245 -0.464 -15.517 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.815 -1.095 -15.003 1.00 0.00 H new ATOM 360 N GLU A 246 6.583 1.640 -9.841 1.00 0.00 N ATOM 361 CA GLU A 246 7.975 1.815 -9.327 1.00 0.00 C ATOM 362 C GLU A 246 8.446 0.692 -8.378 1.00 0.00 C ATOM 363 O GLU A 246 9.617 0.290 -8.422 1.00 0.00 O ATOM 364 CB GLU A 246 8.091 3.191 -8.610 1.00 0.00 C ATOM 365 CG GLU A 246 7.098 3.405 -7.447 1.00 0.00 C ATOM 366 CD GLU A 246 7.151 4.818 -6.846 1.00 0.00 C ATOM 367 OE1 GLU A 246 8.207 5.203 -6.304 1.00 0.00 O ATOM 368 OE2 GLU A 246 6.137 5.549 -6.908 1.00 0.00 O ATOM 0 H GLU A 246 6.025 2.491 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 246 8.631 1.768 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.106 3.300 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 246 7.942 3.981 -9.346 1.00 0.00 H new ATOM 0 HG2 GLU A 246 6.087 3.208 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.307 2.677 -6.663 1.00 0.00 H new ATOM 375 N TRP A 247 7.533 0.200 -7.540 1.00 0.00 N ATOM 376 CA TRP A 247 7.800 -0.914 -6.634 1.00 0.00 C ATOM 377 C TRP A 247 7.704 -2.240 -7.401 1.00 0.00 C ATOM 378 O TRP A 247 6.695 -2.524 -8.047 1.00 0.00 O ATOM 379 CB TRP A 247 6.827 -0.866 -5.426 1.00 0.00 C ATOM 380 CG TRP A 247 7.107 0.309 -4.515 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.407 1.479 -4.423 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.207 0.432 -3.602 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.985 2.301 -3.492 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.089 1.683 -2.972 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.274 -0.402 -3.247 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.995 2.125 -2.014 1.00 0.00 C ATOM 387 CZ3 TRP A 247 10.171 0.037 -2.291 1.00 0.00 C ATOM 388 CH2 TRP A 247 10.027 1.290 -1.683 1.00 0.00 C ATOM 0 H TRP A 247 6.583 0.566 -7.471 1.00 0.00 H new ATOM 0 HA TRP A 247 8.812 -0.832 -6.238 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.801 -0.806 -5.790 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.910 -1.792 -4.858 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.527 1.720 -5.000 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.646 3.226 -3.229 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.394 -1.370 -3.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.888 3.093 -1.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 10.998 -0.598 -2.008 1.00 0.00 H new ATOM 0 HH2 TRP A 247 10.744 1.603 -0.939 1.00 0.00 H new ATOM 399 N PHE A 248 8.800 -3.005 -7.376 1.00 0.00 N ATOM 400 CA PHE A 248 8.896 -4.325 -8.013 1.00 0.00 C ATOM 401 C PHE A 248 9.435 -5.348 -7.005 1.00 0.00 C ATOM 402 O PHE A 248 9.809 -5.009 -5.877 1.00 0.00 O ATOM 403 CB PHE A 248 9.815 -4.277 -9.273 1.00 0.00 C ATOM 404 CG PHE A 248 9.237 -3.503 -10.457 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.268 -4.080 -11.279 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.664 -2.208 -10.756 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.745 -3.391 -12.359 1.00 0.00 C ATOM 408 CE2 PHE A 248 9.144 -1.522 -11.835 1.00 0.00 C ATOM 409 CZ PHE A 248 8.184 -2.113 -12.639 1.00 0.00 C ATOM 0 H PHE A 248 9.659 -2.721 -6.906 1.00 0.00 H new ATOM 0 HA PHE A 248 7.899 -4.624 -8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.768 -3.828 -8.994 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.025 -5.298 -9.592 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.921 -5.081 -11.069 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.411 -1.737 -10.135 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.994 -3.853 -12.982 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.487 -0.521 -12.053 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.780 -1.575 -13.484 1.00 0.00 H new ATOM 419 N HIS A 249 9.445 -6.609 -7.433 1.00 0.00 N ATOM 420 CA HIS A 249 10.037 -7.738 -6.688 1.00 0.00 C ATOM 421 C HIS A 249 11.069 -8.425 -7.578 1.00 0.00 C ATOM 422 O HIS A 249 10.931 -8.437 -8.813 1.00 0.00 O ATOM 423 CB HIS A 249 8.937 -8.746 -6.188 1.00 0.00 C ATOM 424 CG HIS A 249 7.644 -8.668 -6.936 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.664 -7.778 -6.606 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.206 -9.306 -8.051 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.698 -7.875 -7.504 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.963 -8.791 -8.413 1.00 0.00 N ATOM 0 H HIS A 249 9.036 -6.889 -8.324 1.00 0.00 H new ATOM 0 HA HIS A 249 10.530 -7.359 -5.793 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.328 -9.760 -6.267 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.744 -8.560 -5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.736 -10.088 -8.574 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.800 -7.275 -7.493 1.00 0.00 H new ATOM 0 HE2 HIS A 249 5.385 -9.064 -9.208 1.00 0.00 H new ATOM 436 N TYR A 250 12.056 -9.043 -6.920 1.00 0.00 N ATOM 437 CA TYR A 250 13.234 -9.665 -7.561 1.00 0.00 C ATOM 438 C TYR A 250 12.808 -10.828 -8.479 1.00 0.00 C ATOM 439 O TYR A 250 13.485 -11.144 -9.452 1.00 0.00 O ATOM 440 CB TYR A 250 14.210 -10.176 -6.462 1.00 0.00 C ATOM 441 CG TYR A 250 14.885 -9.083 -5.599 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.142 -8.091 -4.945 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.277 -9.061 -5.423 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.753 -7.139 -4.168 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.879 -8.103 -4.646 1.00 0.00 C ATOM 446 CZ TYR A 250 16.115 -7.150 -4.026 1.00 0.00 C ATOM 447 OH TYR A 250 16.717 -6.207 -3.242 1.00 0.00 O ATOM 0 H TYR A 250 12.064 -9.130 -5.904 1.00 0.00 H new ATOM 0 HA TYR A 250 13.737 -8.918 -8.175 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.663 -10.848 -5.801 1.00 0.00 H new ATOM 0 HB3 TYR A 250 14.990 -10.767 -6.942 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.068 -8.075 -5.055 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.885 -9.811 -5.907 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.162 -6.384 -3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.952 -8.101 -4.524 1.00 0.00 H new ATOM 0 HH TYR A 250 16.803 -6.549 -2.328 1.00 0.00 H new ATOM 457 N ASP A 251 11.664 -11.425 -8.129 1.00 0.00 N ATOM 458 CA ASP A 251 11.045 -12.555 -8.848 1.00 0.00 C ATOM 459 C ASP A 251 10.691 -12.160 -10.294 1.00 0.00 C ATOM 460 O ASP A 251 10.997 -12.878 -11.255 1.00 0.00 O ATOM 461 CB ASP A 251 9.755 -12.995 -8.106 1.00 0.00 C ATOM 462 CG ASP A 251 9.950 -13.109 -6.583 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.747 -12.092 -5.871 1.00 0.00 O ATOM 464 OD2 ASP A 251 10.332 -14.191 -6.101 1.00 0.00 O ATOM 0 H ASP A 251 11.124 -11.131 -7.315 1.00 0.00 H new ATOM 0 HA ASP A 251 11.759 -13.378 -8.878 1.00 0.00 H new ATOM 0 HB2 ASP A 251 8.960 -12.278 -8.313 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.426 -13.957 -8.498 1.00 0.00 H new ATOM 469 N CYS A 252 10.050 -10.985 -10.411 1.00 0.00 N ATOM 470 CA CYS A 252 9.541 -10.445 -11.684 1.00 0.00 C ATOM 471 C CYS A 252 10.689 -9.985 -12.598 1.00 0.00 C ATOM 472 O CYS A 252 10.691 -10.257 -13.805 1.00 0.00 O ATOM 473 CB CYS A 252 8.540 -9.279 -11.414 1.00 0.00 C ATOM 474 SG CYS A 252 6.806 -9.717 -11.740 1.00 0.00 S ATOM 0 H CYS A 252 9.868 -10.375 -9.614 1.00 0.00 H new ATOM 0 HA CYS A 252 9.012 -11.244 -12.204 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.637 -8.962 -10.376 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.813 -8.426 -12.035 1.00 0.00 H new ATOM 0 HG CYS A 252 6.051 -8.677 -11.542 1.00 0.00 H new ATOM 479 N VAL A 253 11.668 -9.297 -11.998 1.00 0.00 N ATOM 480 CA VAL A 253 12.759 -8.639 -12.738 1.00 0.00 C ATOM 481 C VAL A 253 14.057 -9.483 -12.720 1.00 0.00 C ATOM 482 O VAL A 253 15.103 -9.024 -13.187 1.00 0.00 O ATOM 483 CB VAL A 253 12.996 -7.195 -12.166 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.723 -6.326 -12.359 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.415 -7.238 -10.678 1.00 0.00 C ATOM 0 H VAL A 253 11.729 -9.179 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 253 12.463 -8.553 -13.783 1.00 0.00 H new ATOM 0 HB VAL A 253 13.816 -6.741 -12.722 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.900 -5.328 -11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.489 -6.255 -13.421 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.886 -6.785 -11.833 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.571 -6.222 -10.314 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.630 -7.717 -10.093 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.340 -7.805 -10.577 1.00 0.00 H new ATOM 495 N ASN A 254 13.957 -10.716 -12.171 1.00 0.00 N ATOM 496 CA ASN A 254 15.021 -11.756 -12.220 1.00 0.00 C ATOM 497 C ASN A 254 16.338 -11.311 -11.536 1.00 0.00 C ATOM 498 O ASN A 254 17.432 -11.752 -11.927 1.00 0.00 O ATOM 499 CB ASN A 254 15.272 -12.224 -13.689 1.00 0.00 C ATOM 500 CG ASN A 254 14.028 -12.779 -14.407 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.905 -12.665 -15.631 1.00 0.00 O ATOM 502 ND2 ASN A 254 13.104 -13.405 -13.672 1.00 0.00 N ATOM 0 H ASN A 254 13.122 -11.025 -11.672 1.00 0.00 H new ATOM 0 HA ASN A 254 14.655 -12.605 -11.643 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.661 -11.383 -14.263 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.045 -12.992 -13.684 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.277 -13.800 -14.120 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.225 -13.488 -12.663 1.00 0.00 H new ATOM 509 N LEU A 255 16.225 -10.469 -10.491 1.00 0.00 N ATOM 510 CA LEU A 255 17.389 -10.025 -9.703 1.00 0.00 C ATOM 511 C LEU A 255 17.797 -11.127 -8.703 1.00 0.00 C ATOM 512 O LEU A 255 17.015 -11.509 -7.823 1.00 0.00 O ATOM 513 CB LEU A 255 17.110 -8.682 -8.963 1.00 0.00 C ATOM 514 CG LEU A 255 16.967 -7.416 -9.869 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.698 -6.150 -9.022 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.200 -7.223 -10.783 1.00 0.00 C ATOM 0 H LEU A 255 15.336 -10.082 -10.173 1.00 0.00 H new ATOM 0 HA LEU A 255 18.214 -9.845 -10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.194 -8.794 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.918 -8.507 -8.253 1.00 0.00 H new ATOM 0 HG LEU A 255 16.105 -7.577 -10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.603 -5.286 -9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.775 -6.279 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.526 -5.991 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.062 -6.333 -11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.093 -7.106 -10.169 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.315 -8.094 -11.428 1.00 0.00 H new ATOM 528 N LYS A 256 19.013 -11.657 -8.894 1.00 0.00 N ATOM 529 CA LYS A 256 19.636 -12.633 -7.986 1.00 0.00 C ATOM 530 C LYS A 256 20.023 -11.938 -6.668 1.00 0.00 C ATOM 531 O LYS A 256 19.801 -12.461 -5.572 1.00 0.00 O ATOM 532 CB LYS A 256 20.900 -13.232 -8.660 1.00 0.00 C ATOM 533 CG LYS A 256 21.645 -14.299 -7.825 1.00 0.00 C ATOM 534 CD LYS A 256 23.006 -14.695 -8.442 1.00 0.00 C ATOM 535 CE LYS A 256 23.675 -15.868 -7.706 1.00 0.00 C ATOM 536 NZ LYS A 256 22.903 -17.131 -7.874 1.00 0.00 N ATOM 0 H LYS A 256 19.600 -11.418 -9.693 1.00 0.00 H new ATOM 0 HA LYS A 256 18.930 -13.435 -7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.609 -13.676 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.592 -12.420 -8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 256 21.805 -13.919 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 256 21.019 -15.187 -7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 256 22.861 -14.964 -9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 256 23.673 -13.833 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 256 24.688 -16.006 -8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 256 23.761 -15.632 -6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 23.469 -17.932 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 22.018 -17.072 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 22.682 -17.271 -8.880 1.00 0.00 H new ATOM 550 N GLU A 257 20.580 -10.733 -6.820 1.00 0.00 N ATOM 551 CA GLU A 257 21.090 -9.909 -5.713 1.00 0.00 C ATOM 552 C GLU A 257 20.456 -8.500 -5.774 1.00 0.00 C ATOM 553 O GLU A 257 19.969 -8.089 -6.847 1.00 0.00 O ATOM 554 CB GLU A 257 22.640 -9.833 -5.818 1.00 0.00 C ATOM 555 CG GLU A 257 23.157 -9.197 -7.128 1.00 0.00 C ATOM 556 CD GLU A 257 24.677 -9.301 -7.293 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.153 -10.332 -7.820 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.404 -8.366 -6.886 1.00 0.00 O ATOM 0 H GLU A 257 20.693 -10.292 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 257 20.823 -10.355 -4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 257 23.022 -9.259 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.048 -10.840 -5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.672 -9.682 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.867 -8.147 -7.153 1.00 0.00 H new ATOM 565 N PRO A 258 20.407 -7.747 -4.621 1.00 0.00 N ATOM 566 CA PRO A 258 19.982 -6.322 -4.604 1.00 0.00 C ATOM 567 C PRO A 258 20.834 -5.433 -5.542 1.00 0.00 C ATOM 568 O PRO A 258 22.025 -5.707 -5.716 1.00 0.00 O ATOM 569 CB PRO A 258 20.168 -5.906 -3.117 1.00 0.00 C ATOM 570 CG PRO A 258 20.062 -7.190 -2.359 1.00 0.00 C ATOM 571 CD PRO A 258 20.706 -8.234 -3.244 1.00 0.00 C ATOM 0 HA PRO A 258 18.961 -6.198 -4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.134 -5.427 -2.956 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.403 -5.195 -2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 258 20.571 -7.122 -1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 258 19.021 -7.439 -2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 258 21.779 -8.305 -3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.287 -9.225 -3.068 1.00 0.00 H new ATOM 579 N PRO A 259 20.240 -4.376 -6.184 1.00 0.00 N ATOM 580 CA PRO A 259 21.021 -3.380 -6.960 1.00 0.00 C ATOM 581 C PRO A 259 21.932 -2.532 -6.038 1.00 0.00 C ATOM 582 O PRO A 259 21.605 -2.289 -4.866 1.00 0.00 O ATOM 583 CB PRO A 259 19.927 -2.516 -7.646 1.00 0.00 C ATOM 584 CG PRO A 259 18.726 -2.670 -6.771 1.00 0.00 C ATOM 585 CD PRO A 259 18.781 -4.092 -6.244 1.00 0.00 C ATOM 0 HA PRO A 259 21.702 -3.839 -7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 259 20.233 -1.473 -7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.726 -2.861 -8.660 1.00 0.00 H new ATOM 0 HG2 PRO A 259 18.742 -1.949 -5.954 1.00 0.00 H new ATOM 0 HG3 PRO A 259 17.808 -2.496 -7.332 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.314 -4.176 -5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.262 -4.787 -6.905 1.00 0.00 H new ATOM 593 N LYS A 260 23.082 -2.108 -6.577 1.00 0.00 N ATOM 594 CA LYS A 260 24.083 -1.297 -5.851 1.00 0.00 C ATOM 595 C LYS A 260 23.759 0.203 -5.991 1.00 0.00 C ATOM 596 O LYS A 260 24.020 1.000 -5.081 1.00 0.00 O ATOM 597 CB LYS A 260 25.488 -1.595 -6.427 1.00 0.00 C ATOM 598 CG LYS A 260 25.849 -3.095 -6.444 1.00 0.00 C ATOM 599 CD LYS A 260 27.107 -3.387 -7.280 1.00 0.00 C ATOM 600 CE LYS A 260 27.398 -4.889 -7.395 1.00 0.00 C ATOM 601 NZ LYS A 260 28.522 -5.164 -8.318 1.00 0.00 N ATOM 0 H LYS A 260 23.352 -2.317 -7.538 1.00 0.00 H new ATOM 0 HA LYS A 260 24.060 -1.555 -4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.544 -1.206 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.233 -1.058 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 260 26.008 -3.439 -5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 260 25.010 -3.663 -6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 260 26.982 -2.967 -8.278 1.00 0.00 H new ATOM 0 HD3 LYS A 260 27.964 -2.887 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 260 27.632 -5.290 -6.409 1.00 0.00 H new ATOM 0 HE3 LYS A 260 26.505 -5.406 -7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 28.687 -6.190 -8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 28.289 -4.804 -9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 29.381 -4.692 -7.970 1.00 0.00 H new ATOM 615 N GLY A 261 23.180 0.561 -7.151 1.00 0.00 N ATOM 616 CA GLY A 261 22.820 1.943 -7.473 1.00 0.00 C ATOM 617 C GLY A 261 21.330 2.101 -7.727 1.00 0.00 C ATOM 618 O GLY A 261 20.552 1.161 -7.496 1.00 0.00 O ATOM 0 H GLY A 261 22.951 -0.105 -7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 261 23.119 2.596 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.374 2.265 -8.355 1.00 0.00 H new ATOM 622 N THR A 262 20.946 3.296 -8.207 1.00 0.00 N ATOM 623 CA THR A 262 19.554 3.641 -8.537 1.00 0.00 C ATOM 624 C THR A 262 19.044 2.735 -9.676 1.00 0.00 C ATOM 625 O THR A 262 19.511 2.835 -10.817 1.00 0.00 O ATOM 626 CB THR A 262 19.440 5.154 -8.943 1.00 0.00 C ATOM 627 OG1 THR A 262 19.946 5.980 -7.870 1.00 0.00 O ATOM 628 CG2 THR A 262 17.987 5.564 -9.275 1.00 0.00 C ATOM 0 H THR A 262 21.602 4.058 -8.379 1.00 0.00 H new ATOM 0 HA THR A 262 18.935 3.480 -7.655 1.00 0.00 H new ATOM 0 HB THR A 262 20.034 5.299 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 262 19.877 6.924 -8.123 1.00 0.00 H new ATOM 0 HG21 THR A 262 17.960 6.618 -9.550 1.00 0.00 H new ATOM 0 HG22 THR A 262 17.620 4.963 -10.107 1.00 0.00 H new ATOM 0 HG23 THR A 262 17.354 5.400 -8.403 1.00 0.00 H new ATOM 636 N TRP A 263 18.120 1.824 -9.339 1.00 0.00 N ATOM 637 CA TRP A 263 17.594 0.832 -10.283 1.00 0.00 C ATOM 638 C TRP A 263 16.479 1.463 -11.146 1.00 0.00 C ATOM 639 O TRP A 263 15.719 2.317 -10.667 1.00 0.00 O ATOM 640 CB TRP A 263 17.076 -0.408 -9.507 1.00 0.00 C ATOM 641 CG TRP A 263 16.789 -1.608 -10.382 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.690 -2.531 -10.830 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.524 -1.997 -10.927 1.00 0.00 C ATOM 644 NE1 TRP A 263 17.061 -3.461 -11.616 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.733 -3.150 -11.695 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.232 -1.479 -10.829 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.702 -3.787 -12.365 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.210 -2.102 -11.507 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.447 -3.251 -12.262 1.00 0.00 C ATOM 0 H TRP A 263 17.717 1.755 -8.404 1.00 0.00 H new ATOM 0 HA TRP A 263 18.391 0.506 -10.951 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.815 -0.688 -8.756 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.166 -0.135 -8.973 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.745 -2.529 -10.599 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.511 -4.256 -12.069 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.037 -0.602 -10.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.882 -4.677 -12.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.211 -1.696 -11.454 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.624 -3.727 -12.775 1.00 0.00 H new ATOM 660 N TYR A 264 16.399 1.032 -12.419 1.00 0.00 N ATOM 661 CA TYR A 264 15.419 1.538 -13.399 1.00 0.00 C ATOM 662 C TYR A 264 14.691 0.364 -14.084 1.00 0.00 C ATOM 663 O TYR A 264 15.239 -0.728 -14.221 1.00 0.00 O ATOM 664 CB TYR A 264 16.106 2.422 -14.480 1.00 0.00 C ATOM 665 CG TYR A 264 16.783 3.696 -13.944 1.00 0.00 C ATOM 666 CD1 TYR A 264 16.038 4.847 -13.672 1.00 0.00 C ATOM 667 CD2 TYR A 264 18.161 3.743 -13.704 1.00 0.00 C ATOM 668 CE1 TYR A 264 16.642 5.988 -13.184 1.00 0.00 C ATOM 669 CE2 TYR A 264 18.764 4.888 -13.216 1.00 0.00 C ATOM 670 CZ TYR A 264 18.001 6.005 -12.958 1.00 0.00 C ATOM 671 OH TYR A 264 18.595 7.146 -12.464 1.00 0.00 O ATOM 0 H TYR A 264 17.018 0.316 -12.800 1.00 0.00 H new ATOM 0 HA TYR A 264 14.697 2.149 -12.858 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.854 1.821 -14.997 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.360 2.709 -15.221 1.00 0.00 H new ATOM 0 HD1 TYR A 264 14.972 4.843 -13.847 1.00 0.00 H new ATOM 0 HD2 TYR A 264 18.764 2.870 -13.903 1.00 0.00 H new ATOM 0 HE1 TYR A 264 16.049 6.867 -12.979 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.829 4.906 -13.038 1.00 0.00 H new ATOM 0 HH TYR A 264 19.558 6.995 -12.360 1.00 0.00 H new ATOM 681 N CYS A 265 13.452 0.628 -14.529 1.00 0.00 N ATOM 682 CA CYS A 265 12.618 -0.326 -15.297 1.00 0.00 C ATOM 683 C CYS A 265 12.412 0.257 -16.721 1.00 0.00 C ATOM 684 O CYS A 265 12.622 1.469 -16.884 1.00 0.00 O ATOM 685 CB CYS A 265 11.262 -0.535 -14.591 1.00 0.00 C ATOM 686 SG CYS A 265 10.136 0.872 -14.763 1.00 0.00 S ATOM 0 H CYS A 265 12.990 1.522 -14.366 1.00 0.00 H new ATOM 0 HA CYS A 265 13.110 -1.296 -15.361 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.783 -1.426 -14.997 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.438 -0.723 -13.532 1.00 0.00 H new ATOM 0 HG CYS A 265 10.523 1.619 -15.754 1.00 0.00 H new ATOM 691 N PRO A 266 11.995 -0.573 -17.757 1.00 0.00 N ATOM 692 CA PRO A 266 11.844 -0.157 -19.187 1.00 0.00 C ATOM 693 C PRO A 266 11.467 1.324 -19.463 1.00 0.00 C ATOM 694 O PRO A 266 12.283 2.082 -19.996 1.00 0.00 O ATOM 695 CB PRO A 266 10.741 -1.114 -19.665 1.00 0.00 C ATOM 696 CG PRO A 266 11.058 -2.406 -18.969 1.00 0.00 C ATOM 697 CD PRO A 266 11.676 -2.031 -17.628 1.00 0.00 C ATOM 0 HA PRO A 266 12.801 -0.216 -19.706 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.750 -0.748 -19.396 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.755 -1.230 -20.749 1.00 0.00 H new ATOM 0 HG2 PRO A 266 10.157 -3.003 -18.828 1.00 0.00 H new ATOM 0 HG3 PRO A 266 11.749 -3.007 -19.561 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.983 -2.215 -16.807 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.573 -2.617 -17.426 1.00 0.00 H new ATOM 705 N GLU A 267 10.256 1.738 -19.048 1.00 0.00 N ATOM 706 CA GLU A 267 9.693 3.074 -19.375 1.00 0.00 C ATOM 707 C GLU A 267 10.463 4.255 -18.733 1.00 0.00 C ATOM 708 O GLU A 267 10.198 5.415 -19.053 1.00 0.00 O ATOM 709 CB GLU A 267 8.166 3.114 -19.046 1.00 0.00 C ATOM 710 CG GLU A 267 7.704 2.441 -17.716 1.00 0.00 C ATOM 711 CD GLU A 267 7.945 3.274 -16.439 1.00 0.00 C ATOM 712 OE1 GLU A 267 9.062 3.225 -15.882 1.00 0.00 O ATOM 713 OE2 GLU A 267 7.004 3.960 -15.980 1.00 0.00 O ATOM 0 H GLU A 267 9.636 1.162 -18.478 1.00 0.00 H new ATOM 0 HA GLU A 267 9.822 3.215 -20.448 1.00 0.00 H new ATOM 0 HB2 GLU A 267 7.853 4.158 -19.023 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.631 2.639 -19.868 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.639 2.220 -17.790 1.00 0.00 H new ATOM 0 HG3 GLU A 267 8.221 1.487 -17.611 1.00 0.00 H new ATOM 720 N CYS A 268 11.351 3.947 -17.782 1.00 0.00 N ATOM 721 CA CYS A 268 12.330 4.915 -17.225 1.00 0.00 C ATOM 722 C CYS A 268 13.659 4.953 -18.033 1.00 0.00 C ATOM 723 O CYS A 268 14.212 6.035 -18.278 1.00 0.00 O ATOM 724 CB CYS A 268 12.630 4.574 -15.749 1.00 0.00 C ATOM 725 SG CYS A 268 11.177 4.661 -14.665 1.00 0.00 S ATOM 0 H CYS A 268 11.419 3.017 -17.368 1.00 0.00 H new ATOM 0 HA CYS A 268 11.876 5.904 -17.297 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.051 3.570 -15.696 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.391 5.259 -15.376 1.00 0.00 H new ATOM 0 HG CYS A 268 10.290 3.796 -15.058 1.00 0.00 H new ATOM 730 N LYS A 269 14.164 3.764 -18.431 1.00 0.00 N ATOM 731 CA LYS A 269 15.578 3.593 -18.868 1.00 0.00 C ATOM 732 C LYS A 269 15.775 3.620 -20.409 1.00 0.00 C ATOM 733 O LYS A 269 16.622 4.372 -20.912 1.00 0.00 O ATOM 734 CB LYS A 269 16.163 2.285 -18.249 1.00 0.00 C ATOM 735 CG LYS A 269 15.416 0.985 -18.621 1.00 0.00 C ATOM 736 CD LYS A 269 15.945 -0.267 -17.876 1.00 0.00 C ATOM 737 CE LYS A 269 17.369 -0.673 -18.293 1.00 0.00 C ATOM 738 NZ LYS A 269 17.451 -1.038 -19.732 1.00 0.00 N ATOM 0 H LYS A 269 13.616 2.904 -18.460 1.00 0.00 H new ATOM 0 HA LYS A 269 16.127 4.459 -18.498 1.00 0.00 H new ATOM 0 HB2 LYS A 269 17.203 2.189 -18.561 1.00 0.00 H new ATOM 0 HB3 LYS A 269 16.164 2.386 -17.164 1.00 0.00 H new ATOM 0 HG2 LYS A 269 14.356 1.109 -18.400 1.00 0.00 H new ATOM 0 HG3 LYS A 269 15.501 0.821 -19.695 1.00 0.00 H new ATOM 0 HD2 LYS A 269 15.930 -0.075 -16.803 1.00 0.00 H new ATOM 0 HD3 LYS A 269 15.269 -1.102 -18.060 1.00 0.00 H new ATOM 0 HE2 LYS A 269 18.054 0.150 -18.089 1.00 0.00 H new ATOM 0 HE3 LYS A 269 17.696 -1.518 -17.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 18.233 -1.708 -19.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 16.558 -1.479 -20.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 17.620 -0.182 -20.298 1.00 0.00 H new ATOM 752 N ILE A 270 14.988 2.822 -21.161 1.00 0.00 N ATOM 753 CA ILE A 270 15.238 2.588 -22.614 1.00 0.00 C ATOM 754 C ILE A 270 14.533 3.630 -23.514 1.00 0.00 C ATOM 755 O ILE A 270 14.357 3.409 -24.715 1.00 0.00 O ATOM 756 CB ILE A 270 14.836 1.118 -23.042 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.341 0.809 -22.704 1.00 0.00 C ATOM 758 CG2 ILE A 270 15.787 0.084 -22.395 1.00 0.00 C ATOM 759 CD1 ILE A 270 12.880 -0.609 -23.017 1.00 0.00 C ATOM 0 H ILE A 270 14.175 2.327 -20.795 1.00 0.00 H new ATOM 0 HA ILE A 270 16.311 2.708 -22.762 1.00 0.00 H new ATOM 0 HB ILE A 270 14.940 1.043 -24.124 1.00 0.00 H new ATOM 0 HG12 ILE A 270 13.179 1.000 -21.643 1.00 0.00 H new ATOM 0 HG13 ILE A 270 12.710 1.508 -23.253 1.00 0.00 H new ATOM 0 HG21 ILE A 270 15.495 -0.921 -22.701 1.00 0.00 H new ATOM 0 HG22 ILE A 270 16.810 0.278 -22.718 1.00 0.00 H new ATOM 0 HG23 ILE A 270 15.728 0.164 -21.310 1.00 0.00 H new ATOM 0 HD11 ILE A 270 11.830 -0.718 -22.746 1.00 0.00 H new ATOM 0 HD12 ILE A 270 13.002 -0.804 -24.082 1.00 0.00 H new ATOM 0 HD13 ILE A 270 13.478 -1.320 -22.447 1.00 0.00 H new ATOM 771 N GLU A 271 14.198 4.790 -22.930 1.00 0.00 N ATOM 772 CA GLU A 271 13.542 5.900 -23.634 1.00 0.00 C ATOM 773 C GLU A 271 14.605 6.740 -24.393 1.00 0.00 C ATOM 774 O GLU A 271 15.340 7.514 -23.742 1.00 0.00 O ATOM 775 CB GLU A 271 12.745 6.755 -22.613 1.00 0.00 C ATOM 776 CG GLU A 271 11.663 5.965 -21.845 1.00 0.00 C ATOM 777 CD GLU A 271 10.583 5.346 -22.765 1.00 0.00 C ATOM 778 OE1 GLU A 271 9.686 6.092 -23.222 1.00 0.00 O ATOM 779 OE2 GLU A 271 10.641 4.128 -23.058 1.00 0.00 O ATOM 780 OXT GLU A 271 14.711 6.606 -25.631 1.00 0.00 O ATOM 0 H GLU A 271 14.377 4.985 -21.945 1.00 0.00 H new ATOM 0 HA GLU A 271 12.838 5.517 -24.373 1.00 0.00 H new ATOM 0 HB2 GLU A 271 13.441 7.190 -21.896 1.00 0.00 H new ATOM 0 HB3 GLU A 271 12.271 7.584 -23.139 1.00 0.00 H new ATOM 0 HG2 GLU A 271 12.142 5.170 -21.273 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.181 6.628 -21.127 1.00 0.00 H new