USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 809 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 340 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.817) USER MOD Set 1.2: A 356 THR OG1 : rot 76:sc= 0.648 USER MOD Set 2.1: A 280 LYS NZ :NH3+ -175:sc= 0.879 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 0.77 K(o=1.6,f=-8.3!) USER MOD Set 3.1: A 272 SER OG : rot 180:sc= -1 USER MOD Set 3.2: A 274 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.984) USER MOD Single : A 265 LYS NZ :NH3+ 178:sc= 0.9 (180deg=0.894) USER MOD Single : A 269 LYS NZ :NH3+ 172:sc= -0.0061 (180deg=-0.115) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0967) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 162:sc= -0.0275 USER MOD Single : A 302 TYR OH : rot 164:sc= 1.22 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 319 TYR OH : rot 150:sc= 0 USER MOD Single : A 321 MET CE :methyl -170:sc= -1.15 (180deg=-1.59) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -1 K(o=-1,f=-3.4!) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 330 LYS NZ :NH3+ 176:sc= 2.27 (180deg=2.13) USER MOD Single : A 339 SER OG : rot 64:sc= 1.44 USER MOD Single : A 342 LYS NZ :NH3+ -110:sc= 0.107 (180deg=0) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 GLN : amide:sc= -0.259 K(o=-0.26,f=-1.6) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 169:sc=-0.00104 (180deg=-0.194) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc=-0.00333 (180deg=-0.118) USER MOD Single : A 366 LYS NZ :NH3+ 163:sc= -0.0318 (180deg=-0.33) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.404 -5.849 -6.469 1.00 0.00 N ATOM 100 CA GLU A 262 0.376 -6.214 -7.429 1.00 0.00 C ATOM 101 C GLU A 262 0.972 -6.257 -8.840 1.00 0.00 C ATOM 102 O GLU A 262 0.480 -6.976 -9.710 1.00 0.00 O ATOM 103 CB GLU A 262 -0.763 -5.194 -7.340 1.00 0.00 C ATOM 104 CG GLU A 262 -2.005 -5.666 -8.100 1.00 0.00 C ATOM 105 CD GLU A 262 -2.722 -6.819 -7.393 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.730 -7.292 -7.964 1.00 0.00 O ATOM 107 OE2 GLU A 262 -2.261 -7.219 -6.299 1.00 0.00 O ATOM 0 HA GLU A 262 -0.017 -7.205 -7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.019 -5.024 -6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.429 -4.239 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.695 -4.830 -8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.715 -5.982 -9.102 1.00 0.00 H new ATOM 114 N LEU A 263 2.043 -5.485 -9.065 1.00 0.00 N ATOM 115 CA LEU A 263 2.730 -5.466 -10.345 1.00 0.00 C ATOM 116 C LEU A 263 3.579 -6.725 -10.505 1.00 0.00 C ATOM 117 O LEU A 263 3.633 -7.301 -11.589 1.00 0.00 O ATOM 118 CB LEU A 263 3.611 -4.213 -10.424 1.00 0.00 C ATOM 119 CG LEU A 263 4.480 -4.197 -11.688 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.612 -4.104 -12.942 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.406 -2.983 -11.646 1.00 0.00 C ATOM 0 H LEU A 263 2.448 -4.864 -8.365 1.00 0.00 H new ATOM 0 HA LEU A 263 1.998 -5.443 -11.152 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.979 -3.325 -10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.252 -4.165 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 263 5.057 -5.121 -11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.250 -4.094 -13.826 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.944 -4.964 -12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.023 -3.188 -12.909 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.026 -2.967 -12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.810 -2.072 -11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.044 -3.043 -10.764 1.00 0.00 H new ATOM 133 N ARG A 264 4.244 -7.160 -9.430 1.00 0.00 N ATOM 134 CA ARG A 264 5.112 -8.328 -9.506 1.00 0.00 C ATOM 135 C ARG A 264 4.313 -9.578 -9.855 1.00 0.00 C ATOM 136 O ARG A 264 4.748 -10.367 -10.690 1.00 0.00 O ATOM 137 CB ARG A 264 5.854 -8.541 -8.188 1.00 0.00 C ATOM 138 CG ARG A 264 6.831 -7.395 -7.913 1.00 0.00 C ATOM 139 CD ARG A 264 7.875 -7.845 -6.889 1.00 0.00 C ATOM 140 NE ARG A 264 7.242 -8.342 -5.661 1.00 0.00 N ATOM 141 CZ ARG A 264 7.402 -9.578 -5.181 1.00 0.00 C ATOM 142 NH1 ARG A 264 8.177 -10.462 -5.804 1.00 0.00 N ATOM 143 NH2 ARG A 264 6.777 -9.933 -4.064 1.00 0.00 N ATOM 0 H ARG A 264 4.196 -6.724 -8.509 1.00 0.00 H new ATOM 0 HA ARG A 264 5.842 -8.146 -10.295 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.136 -8.615 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.397 -9.486 -8.222 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.321 -7.092 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.291 -6.525 -7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.497 -8.628 -7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.534 -7.011 -6.648 1.00 0.00 H new ATOM 0 HE ARG A 264 6.641 -7.702 -5.141 1.00 0.00 H new ATOM 0 HH11 ARG A 264 8.661 -10.200 -6.663 1.00 0.00 H new ATOM 0 HH12 ARG A 264 8.287 -11.402 -5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 264 6.180 -9.263 -3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 264 6.894 -10.875 -3.691 1.00 0.00 H new ATOM 157 N LYS A 265 3.146 -9.760 -9.229 1.00 0.00 N ATOM 158 CA LYS A 265 2.337 -10.946 -9.480 1.00 0.00 C ATOM 159 C LYS A 265 1.714 -10.887 -10.874 1.00 0.00 C ATOM 160 O LYS A 265 1.443 -11.926 -11.473 1.00 0.00 O ATOM 161 CB LYS A 265 1.259 -11.076 -8.398 1.00 0.00 C ATOM 162 CG LYS A 265 0.246 -9.933 -8.496 1.00 0.00 C ATOM 163 CD LYS A 265 -0.834 -10.046 -7.422 1.00 0.00 C ATOM 164 CE LYS A 265 -0.239 -9.803 -6.034 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.307 -9.593 -5.038 1.00 0.00 N ATOM 0 H LYS A 265 2.748 -9.107 -8.554 1.00 0.00 H new ATOM 0 HA LYS A 265 2.976 -11.828 -9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.746 -12.032 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.725 -11.071 -7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.762 -8.979 -8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.218 -9.941 -9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.625 -9.322 -7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.291 -11.035 -7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.375 -10.655 -5.742 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.416 -8.932 -6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.884 -9.464 -4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.855 -8.746 -5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.936 -10.421 -5.024 1.00 0.00 H new ATOM 179 N GLU A 266 1.484 -9.680 -11.398 1.00 0.00 N ATOM 180 CA GLU A 266 0.869 -9.526 -12.708 1.00 0.00 C ATOM 181 C GLU A 266 1.861 -9.861 -13.817 1.00 0.00 C ATOM 182 O GLU A 266 1.494 -10.512 -14.790 1.00 0.00 O ATOM 183 CB GLU A 266 0.331 -8.102 -12.864 1.00 0.00 C ATOM 184 CG GLU A 266 -0.289 -7.874 -14.249 1.00 0.00 C ATOM 185 CD GLU A 266 -1.523 -8.747 -14.500 1.00 0.00 C ATOM 186 OE1 GLU A 266 -1.968 -9.429 -13.550 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.013 -8.719 -15.651 1.00 0.00 O ATOM 0 H GLU A 266 1.715 -8.802 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 266 0.036 -10.225 -12.790 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.417 -7.910 -12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.140 -7.389 -12.706 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.566 -6.825 -14.349 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.458 -8.081 -15.015 1.00 0.00 H new ATOM 194 N LEU A 267 3.118 -9.424 -13.682 1.00 0.00 N ATOM 195 CA LEU A 267 4.101 -9.677 -14.723 1.00 0.00 C ATOM 196 C LEU A 267 4.408 -11.170 -14.810 1.00 0.00 C ATOM 197 O LEU A 267 4.413 -11.731 -15.901 1.00 0.00 O ATOM 198 CB LEU A 267 5.383 -8.885 -14.451 1.00 0.00 C ATOM 199 CG LEU A 267 5.162 -7.374 -14.593 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.490 -6.652 -14.385 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.636 -7.015 -15.981 1.00 0.00 C ATOM 0 H LEU A 267 3.467 -8.904 -12.877 1.00 0.00 H new ATOM 0 HA LEU A 267 3.688 -9.350 -15.677 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.740 -9.107 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.161 -9.205 -15.144 1.00 0.00 H new ATOM 0 HG LEU A 267 4.427 -7.070 -13.847 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.339 -5.577 -14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.873 -6.874 -13.389 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.208 -6.989 -15.133 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.491 -5.937 -16.047 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.356 -7.331 -16.736 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.686 -7.521 -16.152 1.00 0.00 H new ATOM 213 N VAL A 268 4.663 -11.827 -13.678 1.00 0.00 N ATOM 214 CA VAL A 268 5.018 -13.246 -13.703 1.00 0.00 C ATOM 215 C VAL A 268 3.855 -14.112 -14.184 1.00 0.00 C ATOM 216 O VAL A 268 4.074 -15.227 -14.657 1.00 0.00 O ATOM 217 CB VAL A 268 5.517 -13.708 -12.330 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.658 -12.811 -11.844 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.381 -13.701 -11.308 1.00 0.00 C ATOM 0 H VAL A 268 4.631 -11.409 -12.748 1.00 0.00 H new ATOM 0 HA VAL A 268 5.830 -13.368 -14.420 1.00 0.00 H new ATOM 0 HB VAL A 268 5.887 -14.728 -12.433 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.000 -13.154 -10.867 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.484 -12.856 -12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.304 -11.783 -11.764 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.759 -14.033 -10.341 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.982 -12.691 -11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.590 -14.374 -11.638 1.00 0.00 H new ATOM 229 N LYS A 269 2.619 -13.610 -14.070 1.00 0.00 N ATOM 230 CA LYS A 269 1.446 -14.310 -14.579 1.00 0.00 C ATOM 231 C LYS A 269 1.290 -14.090 -16.089 1.00 0.00 C ATOM 232 O LYS A 269 0.661 -14.897 -16.772 1.00 0.00 O ATOM 233 CB LYS A 269 0.218 -13.804 -13.817 1.00 0.00 C ATOM 234 CG LYS A 269 -1.084 -14.458 -14.291 1.00 0.00 C ATOM 235 CD LYS A 269 -1.055 -15.983 -14.136 1.00 0.00 C ATOM 236 CE LYS A 269 -0.796 -16.393 -12.684 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.854 -15.897 -11.782 1.00 0.00 N ATOM 0 H LYS A 269 2.411 -12.716 -13.626 1.00 0.00 H new ATOM 0 HA LYS A 269 1.557 -15.383 -14.424 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.351 -13.998 -12.753 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.141 -12.723 -13.937 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.921 -14.052 -13.722 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.257 -14.204 -15.337 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.004 -16.402 -14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.279 -16.401 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.740 -17.479 -12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.170 -16.003 -12.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.721 -16.304 -10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -1.802 -14.860 -11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -2.785 -16.177 -12.152 1.00 0.00 H new ATOM 251 N ARG A 270 1.861 -12.997 -16.604 1.00 0.00 N ATOM 252 CA ARG A 270 1.732 -12.610 -18.005 1.00 0.00 C ATOM 253 C ARG A 270 2.991 -12.946 -18.800 1.00 0.00 C ATOM 254 O ARG A 270 3.009 -12.779 -20.019 1.00 0.00 O ATOM 255 CB ARG A 270 1.448 -11.107 -18.077 1.00 0.00 C ATOM 256 CG ARG A 270 0.115 -10.763 -17.411 1.00 0.00 C ATOM 257 CD ARG A 270 -1.049 -11.071 -18.347 1.00 0.00 C ATOM 258 NE ARG A 270 -2.324 -10.766 -17.695 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.450 -11.462 -17.878 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.480 -12.496 -18.718 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.555 -11.123 -17.224 1.00 0.00 N ATOM 0 H ARG A 270 2.429 -12.354 -16.053 1.00 0.00 H new ATOM 0 HA ARG A 270 0.909 -13.171 -18.448 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.254 -10.558 -17.589 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.430 -10.787 -19.119 1.00 0.00 H new ATOM 0 HG2 ARG A 270 0.006 -11.332 -16.488 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.100 -9.708 -17.139 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.952 -10.487 -19.262 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.023 -12.122 -18.636 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.355 -9.969 -17.059 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.638 -12.763 -19.229 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.345 -13.021 -18.850 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.545 -10.331 -16.581 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.414 -11.655 -17.364 1.00 0.00 H new ATOM 275 N ASP A 271 4.042 -13.417 -18.124 1.00 0.00 N ATOM 276 CA ASP A 271 5.321 -13.684 -18.767 1.00 0.00 C ATOM 277 C ASP A 271 5.204 -14.852 -19.750 1.00 0.00 C ATOM 278 O ASP A 271 4.303 -15.685 -19.636 1.00 0.00 O ATOM 279 CB ASP A 271 6.380 -13.984 -17.703 1.00 0.00 C ATOM 280 CG ASP A 271 7.756 -14.179 -18.334 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.041 -13.465 -19.317 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.504 -15.042 -17.823 1.00 0.00 O ATOM 0 H ASP A 271 4.027 -13.621 -17.125 1.00 0.00 H new ATOM 0 HA ASP A 271 5.621 -12.800 -19.331 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.419 -13.166 -16.984 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.100 -14.881 -17.150 1.00 0.00 H new ATOM 287 N SER A 272 6.122 -14.910 -20.721 1.00 0.00 N ATOM 288 CA SER A 272 6.130 -15.953 -21.734 1.00 0.00 C ATOM 289 C SER A 272 6.569 -17.287 -21.128 1.00 0.00 C ATOM 290 O SER A 272 6.177 -18.349 -21.612 1.00 0.00 O ATOM 291 CB SER A 272 7.070 -15.534 -22.862 1.00 0.00 C ATOM 292 OG SER A 272 7.147 -16.553 -23.837 1.00 0.00 O ATOM 0 H SER A 272 6.877 -14.232 -20.820 1.00 0.00 H new ATOM 0 HA SER A 272 5.124 -16.087 -22.131 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.713 -14.610 -23.318 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.062 -15.329 -22.461 1.00 0.00 H new ATOM 0 HG SER A 272 7.751 -16.273 -24.556 1.00 0.00 H new ATOM 298 N GLY A 273 7.385 -17.234 -20.072 1.00 0.00 N ATOM 299 CA GLY A 273 7.840 -18.420 -19.352 1.00 0.00 C ATOM 300 C GLY A 273 9.004 -19.122 -20.056 1.00 0.00 C ATOM 301 O GLY A 273 9.678 -19.949 -19.444 1.00 0.00 O ATOM 0 H GLY A 273 7.749 -16.360 -19.692 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.147 -18.135 -18.346 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.009 -19.118 -19.246 1.00 0.00 H new ATOM 305 N LYS A 274 9.249 -18.806 -21.332 1.00 0.00 N ATOM 306 CA LYS A 274 10.385 -19.362 -22.062 1.00 0.00 C ATOM 307 C LYS A 274 11.661 -18.580 -21.745 1.00 0.00 C ATOM 308 O LYS A 274 11.595 -17.387 -21.457 1.00 0.00 O ATOM 309 CB LYS A 274 10.107 -19.383 -23.570 1.00 0.00 C ATOM 310 CG LYS A 274 9.415 -20.687 -23.991 1.00 0.00 C ATOM 311 CD LYS A 274 7.946 -20.738 -23.566 1.00 0.00 C ATOM 312 CE LYS A 274 7.139 -19.714 -24.357 1.00 0.00 C ATOM 313 NZ LYS A 274 5.718 -19.737 -23.957 1.00 0.00 N ATOM 0 H LYS A 274 8.672 -18.166 -21.879 1.00 0.00 H new ATOM 0 HA LYS A 274 10.532 -20.392 -21.738 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.480 -18.533 -23.838 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.044 -19.273 -24.116 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.480 -20.795 -25.074 1.00 0.00 H new ATOM 0 HG3 LYS A 274 9.945 -21.533 -23.554 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.545 -21.738 -23.734 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.860 -20.535 -22.499 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.550 -18.718 -24.195 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.224 -19.924 -25.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.143 -19.275 -24.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.406 -20.722 -23.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.603 -19.230 -23.056 1.00 0.00 H new ATOM 327 N PRO A 275 12.824 -19.246 -21.792 1.00 0.00 N ATOM 328 CA PRO A 275 14.112 -18.642 -21.493 1.00 0.00 C ATOM 329 C PRO A 275 14.480 -17.612 -22.554 1.00 0.00 C ATOM 330 O PRO A 275 14.068 -17.732 -23.707 1.00 0.00 O ATOM 331 CB PRO A 275 15.111 -19.799 -21.466 1.00 0.00 C ATOM 332 CG PRO A 275 14.464 -20.870 -22.347 1.00 0.00 C ATOM 333 CD PRO A 275 12.966 -20.641 -22.147 1.00 0.00 C ATOM 0 HA PRO A 275 14.102 -18.109 -20.543 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.083 -19.496 -21.855 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.273 -20.162 -20.451 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.751 -20.757 -23.392 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.761 -21.873 -22.042 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.410 -20.872 -23.056 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.573 -21.286 -21.361 1.00 0.00 H new ATOM 341 N VAL A 276 15.260 -16.600 -22.164 1.00 0.00 N ATOM 342 CA VAL A 276 15.621 -15.499 -23.053 1.00 0.00 C ATOM 343 C VAL A 276 16.339 -15.970 -24.316 1.00 0.00 C ATOM 344 O VAL A 276 16.314 -15.279 -25.329 1.00 0.00 O ATOM 345 CB VAL A 276 16.452 -14.448 -22.303 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.851 -14.156 -20.927 1.00 0.00 C ATOM 347 CG2 VAL A 276 17.893 -14.922 -22.126 1.00 0.00 C ATOM 0 H VAL A 276 15.656 -16.523 -21.227 1.00 0.00 H new ATOM 0 HA VAL A 276 14.690 -15.038 -23.382 1.00 0.00 H new ATOM 0 HB VAL A 276 16.441 -13.536 -22.901 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.458 -13.409 -20.416 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.835 -13.779 -21.046 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.831 -15.072 -20.337 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.463 -14.162 -21.592 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.903 -15.851 -21.555 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.343 -15.093 -23.104 1.00 0.00 H new ATOM 357 N GLU A 277 16.979 -17.143 -24.270 1.00 0.00 N ATOM 358 CA GLU A 277 17.692 -17.663 -25.430 1.00 0.00 C ATOM 359 C GLU A 277 16.697 -18.044 -26.531 1.00 0.00 C ATOM 360 O GLU A 277 17.070 -18.104 -27.702 1.00 0.00 O ATOM 361 CB GLU A 277 18.538 -18.870 -25.013 1.00 0.00 C ATOM 362 CG GLU A 277 17.654 -20.052 -24.598 1.00 0.00 C ATOM 363 CD GLU A 277 18.479 -21.224 -24.058 1.00 0.00 C ATOM 364 OE1 GLU A 277 17.848 -22.196 -23.588 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.726 -21.139 -24.119 1.00 0.00 O ATOM 0 H GLU A 277 17.015 -17.743 -23.446 1.00 0.00 H new ATOM 0 HA GLU A 277 18.355 -16.894 -25.825 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.183 -19.168 -25.840 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.189 -18.592 -24.185 1.00 0.00 H new ATOM 0 HG2 GLU A 277 16.946 -19.725 -23.836 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.069 -20.385 -25.455 1.00 0.00 H new ATOM 372 N LYS A 278 15.436 -18.298 -26.159 1.00 0.00 N ATOM 373 CA LYS A 278 14.379 -18.584 -27.118 1.00 0.00 C ATOM 374 C LYS A 278 13.673 -17.291 -27.525 1.00 0.00 C ATOM 375 O LYS A 278 13.219 -17.163 -28.663 1.00 0.00 O ATOM 376 CB LYS A 278 13.402 -19.589 -26.493 1.00 0.00 C ATOM 377 CG LYS A 278 12.354 -20.052 -27.512 1.00 0.00 C ATOM 378 CD LYS A 278 11.087 -19.193 -27.451 1.00 0.00 C ATOM 379 CE LYS A 278 10.182 -19.497 -28.647 1.00 0.00 C ATOM 380 NZ LYS A 278 9.783 -20.919 -28.681 1.00 0.00 N ATOM 0 H LYS A 278 15.128 -18.309 -25.187 1.00 0.00 H new ATOM 0 HA LYS A 278 14.800 -19.022 -28.023 1.00 0.00 H new ATOM 0 HB2 LYS A 278 13.954 -20.451 -26.118 1.00 0.00 H new ATOM 0 HB3 LYS A 278 12.904 -19.132 -25.638 1.00 0.00 H new ATOM 0 HG2 LYS A 278 12.777 -20.006 -28.516 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.097 -21.094 -27.322 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.551 -19.388 -26.522 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.355 -18.137 -27.448 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.292 -18.870 -28.599 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.701 -19.242 -29.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.018 -21.048 -29.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.600 -21.502 -28.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.450 -21.209 -27.739 1.00 0.00 H new ATOM 394 N ILE A 279 13.581 -16.333 -26.599 1.00 0.00 N ATOM 395 CA ILE A 279 12.872 -15.083 -26.841 1.00 0.00 C ATOM 396 C ILE A 279 13.531 -14.312 -27.981 1.00 0.00 C ATOM 397 O ILE A 279 12.836 -13.783 -28.842 1.00 0.00 O ATOM 398 CB ILE A 279 12.862 -14.236 -25.558 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.146 -14.962 -24.407 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.194 -12.884 -25.823 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.705 -15.345 -24.748 1.00 0.00 C ATOM 0 H ILE A 279 13.994 -16.405 -25.669 1.00 0.00 H new ATOM 0 HA ILE A 279 11.844 -15.307 -27.127 1.00 0.00 H new ATOM 0 HB ILE A 279 13.897 -14.074 -25.258 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.704 -15.862 -24.149 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.147 -14.322 -23.524 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.193 -12.293 -24.907 1.00 0.00 H new ATOM 0 HG22 ILE A 279 12.745 -12.351 -26.598 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.168 -13.044 -26.153 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.253 -15.854 -23.897 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.134 -14.445 -24.978 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.700 -16.009 -25.612 1.00 0.00 H new ATOM 413 N LYS A 280 14.866 -14.245 -27.985 1.00 0.00 N ATOM 414 CA LYS A 280 15.589 -13.472 -28.985 1.00 0.00 C ATOM 415 C LYS A 280 15.380 -14.035 -30.391 1.00 0.00 C ATOM 416 O LYS A 280 15.547 -13.313 -31.370 1.00 0.00 O ATOM 417 CB LYS A 280 17.078 -13.444 -28.638 1.00 0.00 C ATOM 418 CG LYS A 280 17.288 -12.732 -27.300 1.00 0.00 C ATOM 419 CD LYS A 280 18.778 -12.597 -26.990 1.00 0.00 C ATOM 420 CE LYS A 280 19.410 -11.588 -27.943 1.00 0.00 C ATOM 421 NZ LYS A 280 20.837 -11.392 -27.629 1.00 0.00 N ATOM 0 H LYS A 280 15.462 -14.718 -27.306 1.00 0.00 H new ATOM 0 HA LYS A 280 15.196 -12.455 -28.978 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.467 -14.461 -28.584 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.634 -12.932 -29.423 1.00 0.00 H new ATOM 0 HG2 LYS A 280 16.827 -11.745 -27.331 1.00 0.00 H new ATOM 0 HG3 LYS A 280 16.795 -13.290 -26.504 1.00 0.00 H new ATOM 0 HD2 LYS A 280 18.917 -12.274 -25.958 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.270 -13.565 -27.090 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.304 -11.936 -28.970 1.00 0.00 H new ATOM 0 HE3 LYS A 280 18.884 -10.636 -27.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.225 -10.640 -28.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 20.939 -11.120 -26.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.355 -12.277 -27.801 1.00 0.00 H new ATOM 435 N GLU A 281 15.012 -15.312 -30.505 1.00 0.00 N ATOM 436 CA GLU A 281 14.762 -15.899 -31.810 1.00 0.00 C ATOM 437 C GLU A 281 13.435 -15.377 -32.349 1.00 0.00 C ATOM 438 O GLU A 281 13.346 -14.963 -33.503 1.00 0.00 O ATOM 439 CB GLU A 281 14.737 -17.426 -31.701 1.00 0.00 C ATOM 440 CG GLU A 281 16.055 -17.962 -31.128 1.00 0.00 C ATOM 441 CD GLU A 281 17.236 -17.746 -32.076 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.380 -17.958 -31.621 1.00 0.00 O ATOM 443 OE2 GLU A 281 16.990 -17.373 -33.245 1.00 0.00 O ATOM 0 H GLU A 281 14.883 -15.947 -29.718 1.00 0.00 H new ATOM 0 HA GLU A 281 15.560 -15.619 -32.498 1.00 0.00 H new ATOM 0 HB2 GLU A 281 13.908 -17.734 -31.064 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.561 -17.861 -32.685 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.261 -17.470 -30.178 1.00 0.00 H new ATOM 0 HG3 GLU A 281 15.951 -19.027 -30.919 1.00 0.00 H new ATOM 450 N GLU A 282 12.396 -15.395 -31.514 1.00 0.00 N ATOM 451 CA GLU A 282 11.079 -14.941 -31.932 1.00 0.00 C ATOM 452 C GLU A 282 11.066 -13.427 -32.134 1.00 0.00 C ATOM 453 O GLU A 282 10.263 -12.911 -32.909 1.00 0.00 O ATOM 454 CB GLU A 282 10.048 -15.328 -30.874 1.00 0.00 C ATOM 455 CG GLU A 282 9.928 -16.849 -30.733 1.00 0.00 C ATOM 456 CD GLU A 282 9.371 -17.520 -31.992 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.464 -18.766 -32.059 1.00 0.00 O ATOM 458 OE2 GLU A 282 8.859 -16.792 -32.871 1.00 0.00 O ATOM 0 H GLU A 282 12.445 -15.719 -30.548 1.00 0.00 H new ATOM 0 HA GLU A 282 10.831 -15.417 -32.881 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.330 -14.894 -29.915 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.078 -14.909 -31.140 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.909 -17.267 -30.508 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.281 -17.081 -29.887 1.00 0.00 H new ATOM 465 N ILE A 283 11.954 -12.710 -31.443 1.00 0.00 N ATOM 466 CA ILE A 283 12.042 -11.263 -31.557 1.00 0.00 C ATOM 467 C ILE A 283 12.652 -10.871 -32.896 1.00 0.00 C ATOM 468 O ILE A 283 12.240 -9.885 -33.504 1.00 0.00 O ATOM 469 CB ILE A 283 12.913 -10.724 -30.412 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.159 -10.795 -29.077 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.370 -9.291 -30.707 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.147 -9.661 -28.916 1.00 0.00 C ATOM 0 H ILE A 283 12.626 -13.118 -30.794 1.00 0.00 H new ATOM 0 HA ILE A 283 11.041 -10.836 -31.496 1.00 0.00 H new ATOM 0 HB ILE A 283 13.800 -11.352 -30.333 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.642 -11.752 -29.006 1.00 0.00 H new ATOM 0 HG13 ILE A 283 12.875 -10.758 -28.256 1.00 0.00 H new ATOM 0 HG21 ILE A 283 13.985 -8.929 -29.884 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.952 -9.277 -31.628 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.498 -8.647 -30.819 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.641 -9.758 -27.955 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.665 -8.703 -28.958 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.412 -9.712 -29.719 1.00 0.00 H new ATOM 484 N CYS A 284 13.635 -11.645 -33.360 1.00 0.00 N ATOM 485 CA CYS A 284 14.421 -11.278 -34.526 1.00 0.00 C ATOM 486 C CYS A 284 13.809 -11.800 -35.826 1.00 0.00 C ATOM 487 O CYS A 284 14.284 -11.447 -36.903 1.00 0.00 O ATOM 488 CB CYS A 284 15.853 -11.778 -34.337 1.00 0.00 C ATOM 489 SG CYS A 284 16.678 -11.045 -32.901 1.00 0.00 S ATOM 0 H CYS A 284 13.902 -12.535 -32.939 1.00 0.00 H new ATOM 0 HA CYS A 284 14.426 -10.192 -34.615 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.841 -12.862 -34.227 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.431 -11.554 -35.234 1.00 0.00 H new ATOM 494 N THR A 285 12.766 -12.633 -35.740 1.00 0.00 N ATOM 495 CA THR A 285 12.087 -13.141 -36.931 1.00 0.00 C ATOM 496 C THR A 285 10.632 -12.709 -37.056 1.00 0.00 C ATOM 497 O THR A 285 9.952 -13.139 -37.989 1.00 0.00 O ATOM 498 CB THR A 285 12.258 -14.658 -37.075 1.00 0.00 C ATOM 499 OG1 THR A 285 11.331 -15.320 -36.244 1.00 0.00 O ATOM 500 CG2 THR A 285 13.678 -15.106 -36.729 1.00 0.00 C ATOM 0 H THR A 285 12.376 -12.968 -34.859 1.00 0.00 H new ATOM 0 HA THR A 285 12.589 -12.668 -37.775 1.00 0.00 H new ATOM 0 HB THR A 285 12.075 -14.918 -38.118 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.441 -16.289 -36.339 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.757 -16.187 -36.844 1.00 0.00 H new ATOM 0 HG22 THR A 285 14.387 -14.618 -37.398 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.905 -14.833 -35.698 1.00 0.00 H new ATOM 666 N ILE A 295 19.074 -3.382 -31.841 1.00 0.00 N ATOM 667 CA ILE A 295 19.680 -3.440 -30.517 1.00 0.00 C ATOM 668 C ILE A 295 19.751 -4.876 -30.009 1.00 0.00 C ATOM 669 O ILE A 295 20.791 -5.308 -29.514 1.00 0.00 O ATOM 670 CB ILE A 295 18.878 -2.564 -29.539 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.982 -1.073 -29.902 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.378 -2.782 -28.107 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.400 -0.519 -29.753 1.00 0.00 C ATOM 0 HA ILE A 295 20.699 -3.059 -30.586 1.00 0.00 H new ATOM 0 HB ILE A 295 17.831 -2.859 -29.611 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.649 -0.931 -30.930 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.306 -0.502 -29.266 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.804 -2.158 -27.422 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.253 -3.830 -27.834 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.433 -2.514 -28.045 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.408 0.537 -30.024 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.728 -0.631 -28.720 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.076 -1.067 -30.410 1.00 0.00 H new ATOM 685 N ILE A 296 18.649 -5.623 -30.122 1.00 0.00 N ATOM 686 CA ILE A 296 18.550 -6.944 -29.512 1.00 0.00 C ATOM 687 C ILE A 296 19.147 -8.035 -30.395 1.00 0.00 C ATOM 688 O ILE A 296 19.628 -9.045 -29.877 1.00 0.00 O ATOM 689 CB ILE A 296 17.079 -7.226 -29.181 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.660 -6.330 -28.006 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.867 -8.697 -28.804 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.159 -6.432 -27.729 1.00 0.00 C ATOM 0 H ILE A 296 17.815 -5.332 -30.631 1.00 0.00 H new ATOM 0 HA ILE A 296 19.137 -6.952 -28.594 1.00 0.00 H new ATOM 0 HB ILE A 296 16.472 -7.013 -30.061 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.216 -6.616 -27.113 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.921 -5.295 -28.226 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.815 -8.866 -28.575 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.163 -9.333 -29.638 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.472 -8.940 -27.930 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.899 -5.785 -26.891 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.604 -6.121 -28.614 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.903 -7.463 -27.484 1.00 0.00 H new ATOM 704 N CYS A 297 19.127 -7.857 -31.719 1.00 0.00 N ATOM 705 CA CYS A 297 19.545 -8.905 -32.642 1.00 0.00 C ATOM 706 C CYS A 297 21.008 -8.754 -33.065 1.00 0.00 C ATOM 707 O CYS A 297 21.508 -9.563 -33.843 1.00 0.00 O ATOM 708 CB CYS A 297 18.612 -8.907 -33.848 1.00 0.00 C ATOM 709 SG CYS A 297 16.873 -9.080 -33.381 1.00 0.00 S ATOM 0 H CYS A 297 18.825 -6.994 -32.172 1.00 0.00 H new ATOM 0 HA CYS A 297 19.478 -9.866 -32.131 1.00 0.00 H new ATOM 0 HB2 CYS A 297 18.744 -7.980 -34.407 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.888 -9.723 -34.515 1.00 0.00 H new ATOM 714 N GLU A 298 21.701 -7.729 -32.560 1.00 0.00 N ATOM 715 CA GLU A 298 23.118 -7.525 -32.852 1.00 0.00 C ATOM 716 C GLU A 298 23.917 -7.268 -31.572 1.00 0.00 C ATOM 717 O GLU A 298 25.128 -7.056 -31.634 1.00 0.00 O ATOM 718 CB GLU A 298 23.292 -6.364 -33.838 1.00 0.00 C ATOM 719 CG GLU A 298 22.527 -6.602 -35.147 1.00 0.00 C ATOM 720 CD GLU A 298 23.099 -7.770 -35.959 1.00 0.00 C ATOM 721 OE1 GLU A 298 24.199 -8.250 -35.606 1.00 0.00 O ATOM 722 OE2 GLU A 298 22.424 -8.169 -36.934 1.00 0.00 O ATOM 0 H GLU A 298 21.297 -7.024 -31.943 1.00 0.00 H new ATOM 0 HA GLU A 298 23.506 -8.436 -33.308 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.942 -5.441 -33.376 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.351 -6.230 -34.056 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.479 -6.800 -34.921 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.557 -5.695 -35.751 1.00 0.00 H new ATOM 729 N ASN A 299 23.242 -7.280 -30.415 1.00 0.00 N ATOM 730 CA ASN A 299 23.867 -7.083 -29.113 1.00 0.00 C ATOM 731 C ASN A 299 24.647 -5.765 -29.030 1.00 0.00 C ATOM 732 O ASN A 299 25.527 -5.618 -28.181 1.00 0.00 O ATOM 733 CB ASN A 299 24.745 -8.293 -28.773 1.00 0.00 C ATOM 734 CG ASN A 299 23.968 -9.600 -28.842 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.758 -9.626 -28.644 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.667 -10.695 -29.125 1.00 0.00 N ATOM 0 H ASN A 299 22.234 -7.429 -30.363 1.00 0.00 H new ATOM 0 HA ASN A 299 23.077 -7.004 -28.366 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.587 -8.335 -29.464 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.159 -8.170 -27.772 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.198 -11.599 -29.184 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.673 -10.631 -29.283 1.00 0.00 H new ATOM 743 N LYS A 300 24.335 -4.805 -29.911 1.00 0.00 N ATOM 744 CA LYS A 300 24.980 -3.499 -29.902 1.00 0.00 C ATOM 745 C LYS A 300 24.391 -2.644 -28.779 1.00 0.00 C ATOM 746 O LYS A 300 23.655 -3.152 -27.933 1.00 0.00 O ATOM 747 CB LYS A 300 24.810 -2.829 -31.271 1.00 0.00 C ATOM 748 CG LYS A 300 23.329 -2.627 -31.594 1.00 0.00 C ATOM 749 CD LYS A 300 23.145 -1.917 -32.936 1.00 0.00 C ATOM 750 CE LYS A 300 23.808 -2.715 -34.060 1.00 0.00 C ATOM 751 NZ LYS A 300 23.539 -2.107 -35.377 1.00 0.00 N ATOM 0 H LYS A 300 23.633 -4.917 -30.642 1.00 0.00 H new ATOM 0 HA LYS A 300 26.048 -3.612 -29.715 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.323 -1.867 -31.277 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.275 -3.443 -32.042 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.825 -3.593 -31.619 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.859 -2.043 -30.803 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.083 -1.795 -33.147 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.577 -0.918 -32.888 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.884 -2.761 -33.891 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.439 -3.741 -34.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.001 -2.669 -36.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.513 -2.086 -35.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.913 -1.137 -35.394 1.00 0.00 H new ATOM 765 N THR A 301 24.714 -1.350 -28.764 1.00 0.00 N ATOM 766 CA THR A 301 24.296 -0.455 -27.697 1.00 0.00 C ATOM 767 C THR A 301 23.690 0.844 -28.217 1.00 0.00 C ATOM 768 O THR A 301 23.769 1.128 -29.411 1.00 0.00 O ATOM 769 CB THR A 301 25.459 -0.228 -26.729 1.00 0.00 C ATOM 770 OG1 THR A 301 24.953 0.293 -25.523 1.00 0.00 O ATOM 771 CG2 THR A 301 26.470 0.756 -27.313 1.00 0.00 C ATOM 0 H THR A 301 25.271 -0.899 -29.490 1.00 0.00 H new ATOM 0 HA THR A 301 23.486 -0.934 -27.146 1.00 0.00 H new ATOM 0 HB THR A 301 25.961 -1.179 -26.555 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.616 0.174 -24.812 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.287 0.901 -26.606 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.865 0.359 -28.248 1.00 0.00 H new ATOM 0 HG23 THR A 301 25.980 1.711 -27.502 1.00 0.00 H new ATOM 779 N TYR A 302 23.086 1.634 -27.327 1.00 0.00 N ATOM 780 CA TYR A 302 22.378 2.844 -27.722 1.00 0.00 C ATOM 781 C TYR A 302 23.262 3.877 -28.410 1.00 0.00 C ATOM 782 O TYR A 302 22.787 4.628 -29.258 1.00 0.00 O ATOM 783 CB TYR A 302 21.676 3.464 -26.515 1.00 0.00 C ATOM 784 CG TYR A 302 20.513 2.660 -25.976 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.562 2.102 -26.850 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.384 2.480 -24.591 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.493 1.349 -26.337 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.310 1.745 -24.073 1.00 0.00 C ATOM 789 CZ TYR A 302 18.367 1.169 -24.946 1.00 0.00 C ATOM 790 OH TYR A 302 17.336 0.439 -24.448 1.00 0.00 O ATOM 0 H TYR A 302 23.076 1.452 -26.323 1.00 0.00 H new ATOM 0 HA TYR A 302 21.640 2.536 -28.463 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.407 3.600 -25.717 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.317 4.456 -26.791 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.654 2.253 -27.915 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.115 2.909 -23.922 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.770 0.909 -27.008 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.205 1.620 -23.005 1.00 0.00 H new ATOM 0 HH TYR A 302 17.527 0.196 -23.518 1.00 0.00 H new ATOM 800 N ALA A 303 24.545 3.915 -28.050 1.00 0.00 N ATOM 801 CA ALA A 303 25.492 4.839 -28.657 1.00 0.00 C ATOM 802 C ALA A 303 25.793 4.459 -30.106 1.00 0.00 C ATOM 803 O ALA A 303 26.300 5.285 -30.863 1.00 0.00 O ATOM 804 CB ALA A 303 26.781 4.843 -27.842 1.00 0.00 C ATOM 0 H ALA A 303 24.951 3.310 -27.336 1.00 0.00 H new ATOM 0 HA ALA A 303 25.049 5.835 -28.660 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.494 5.534 -28.292 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.565 5.159 -26.821 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.206 3.840 -27.829 1.00 0.00 H new ATOM 810 N ASP A 304 25.486 3.219 -30.500 1.00 0.00 N ATOM 811 CA ASP A 304 25.751 2.773 -31.860 1.00 0.00 C ATOM 812 C ASP A 304 24.621 3.260 -32.771 1.00 0.00 C ATOM 813 O ASP A 304 24.822 3.464 -33.969 1.00 0.00 O ATOM 814 CB ASP A 304 25.811 1.243 -31.873 1.00 0.00 C ATOM 815 CG ASP A 304 26.359 0.707 -33.196 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.999 1.496 -33.923 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.133 -0.495 -33.464 1.00 0.00 O ATOM 0 H ASP A 304 25.058 2.516 -29.898 1.00 0.00 H new ATOM 0 HA ASP A 304 26.699 3.176 -32.216 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.440 0.897 -31.052 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.813 0.839 -31.703 1.00 0.00 H new ATOM 822 N VAL A 305 23.427 3.451 -32.198 1.00 0.00 N ATOM 823 CA VAL A 305 22.257 3.923 -32.933 1.00 0.00 C ATOM 824 C VAL A 305 21.931 5.380 -32.609 1.00 0.00 C ATOM 825 O VAL A 305 20.909 5.898 -33.055 1.00 0.00 O ATOM 826 CB VAL A 305 21.065 2.990 -32.697 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.460 1.532 -32.935 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.549 3.129 -31.268 1.00 0.00 C ATOM 0 H VAL A 305 23.249 3.281 -31.208 1.00 0.00 H new ATOM 0 HA VAL A 305 22.490 3.897 -33.998 1.00 0.00 H new ATOM 0 HB VAL A 305 20.282 3.274 -33.400 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.598 0.888 -32.761 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.802 1.411 -33.963 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.262 1.256 -32.251 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.703 2.458 -31.120 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.343 2.871 -30.568 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.232 4.157 -31.094 1.00 0.00 H new ATOM 838 N ASN A 306 22.802 6.039 -31.832 1.00 0.00 N ATOM 839 CA ASN A 306 22.690 7.461 -31.520 1.00 0.00 C ATOM 840 C ASN A 306 21.336 7.815 -30.890 1.00 0.00 C ATOM 841 O ASN A 306 20.683 8.767 -31.323 1.00 0.00 O ATOM 842 CB ASN A 306 22.978 8.293 -32.772 1.00 0.00 C ATOM 843 CG ASN A 306 24.363 8.002 -33.335 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.315 7.807 -32.584 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.484 7.975 -34.659 1.00 0.00 N ATOM 0 H ASN A 306 23.610 5.591 -31.401 1.00 0.00 H new ATOM 0 HA ASN A 306 23.439 7.703 -30.766 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.225 8.081 -33.531 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.898 9.353 -32.531 1.00 0.00 H new ATOM 0 HD21 ASN A 306 25.392 7.787 -35.084 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.669 8.142 -35.249 1.00 0.00 H new ATOM 852 N ILE A 307 20.915 7.054 -29.877 1.00 0.00 N ATOM 853 CA ILE A 307 19.659 7.315 -29.180 1.00 0.00 C ATOM 854 C ILE A 307 19.914 7.520 -27.684 1.00 0.00 C ATOM 855 O ILE A 307 20.895 7.015 -27.139 1.00 0.00 O ATOM 856 CB ILE A 307 18.688 6.153 -29.427 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.286 6.518 -28.920 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.177 4.885 -28.716 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.250 5.480 -29.356 1.00 0.00 C ATOM 0 H ILE A 307 21.430 6.249 -29.522 1.00 0.00 H new ATOM 0 HA ILE A 307 19.210 8.230 -29.566 1.00 0.00 H new ATOM 0 HB ILE A 307 18.645 5.964 -30.500 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.297 6.589 -27.832 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.003 7.499 -29.301 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.477 4.071 -28.902 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.161 4.611 -29.096 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.241 5.071 -27.644 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.267 5.767 -28.981 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.222 5.428 -30.444 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.521 4.504 -28.953 1.00 0.00 H new ATOM 871 N ASP A 308 19.024 8.265 -27.021 1.00 0.00 N ATOM 872 CA ASP A 308 19.080 8.451 -25.579 1.00 0.00 C ATOM 873 C ASP A 308 18.803 7.144 -24.840 1.00 0.00 C ATOM 874 O ASP A 308 17.856 6.431 -25.178 1.00 0.00 O ATOM 875 CB ASP A 308 18.115 9.571 -25.170 1.00 0.00 C ATOM 876 CG ASP A 308 17.837 9.621 -23.664 1.00 0.00 C ATOM 877 OD1 ASP A 308 18.727 9.206 -22.893 1.00 0.00 O ATOM 878 OD2 ASP A 308 16.729 10.074 -23.308 1.00 0.00 O ATOM 0 H ASP A 308 18.250 8.752 -27.472 1.00 0.00 H new ATOM 0 HA ASP A 308 20.088 8.752 -25.294 1.00 0.00 H new ATOM 0 HB2 ASP A 308 18.528 10.529 -25.487 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.172 9.439 -25.701 1.00 0.00 H new ATOM 883 N ARG A 309 19.616 6.816 -23.830 1.00 0.00 N ATOM 884 CA ARG A 309 19.493 5.547 -23.124 1.00 0.00 C ATOM 885 C ARG A 309 18.176 5.455 -22.357 1.00 0.00 C ATOM 886 O ARG A 309 17.680 4.357 -22.117 1.00 0.00 O ATOM 887 CB ARG A 309 20.686 5.360 -22.181 1.00 0.00 C ATOM 888 CG ARG A 309 20.729 6.447 -21.099 1.00 0.00 C ATOM 889 CD ARG A 309 21.934 6.210 -20.184 1.00 0.00 C ATOM 890 NE ARG A 309 21.974 7.198 -19.098 1.00 0.00 N ATOM 891 CZ ARG A 309 22.377 6.923 -17.854 1.00 0.00 C ATOM 892 NH1 ARG A 309 22.821 5.710 -17.536 1.00 0.00 N ATOM 893 NH2 ARG A 309 22.337 7.870 -16.925 1.00 0.00 N ATOM 0 H ARG A 309 20.366 7.416 -23.487 1.00 0.00 H new ATOM 0 HA ARG A 309 19.492 4.745 -23.862 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.627 4.379 -21.709 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.612 5.382 -22.756 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.798 7.432 -21.561 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.808 6.432 -20.516 1.00 0.00 H new ATOM 0 HD2 ARG A 309 21.884 5.205 -19.764 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.854 6.267 -20.766 1.00 0.00 H new ATOM 0 HE ARG A 309 21.676 8.151 -19.306 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.857 4.978 -18.245 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.126 5.512 -16.583 1.00 0.00 H new ATOM 0 HH21 ARG A 309 22.000 8.803 -17.162 1.00 0.00 H new ATOM 0 HH22 ARG A 309 22.644 7.665 -15.974 1.00 0.00 H new ATOM 907 N SER A 310 17.601 6.597 -21.968 1.00 0.00 N ATOM 908 CA SER A 310 16.328 6.608 -21.256 1.00 0.00 C ATOM 909 C SER A 310 15.170 6.432 -22.231 1.00 0.00 C ATOM 910 O SER A 310 14.196 5.746 -21.922 1.00 0.00 O ATOM 911 CB SER A 310 16.191 7.915 -20.480 1.00 0.00 C ATOM 912 OG SER A 310 17.182 7.975 -19.477 1.00 0.00 O ATOM 0 H SER A 310 17.999 7.521 -22.135 1.00 0.00 H new ATOM 0 HA SER A 310 16.302 5.776 -20.553 1.00 0.00 H new ATOM 0 HB2 SER A 310 16.292 8.764 -21.156 1.00 0.00 H new ATOM 0 HB3 SER A 310 15.200 7.981 -20.031 1.00 0.00 H new ATOM 0 HG SER A 310 17.094 8.815 -18.980 1.00 0.00 H new ATOM 918 N ARG A 311 15.274 7.047 -23.414 1.00 0.00 N ATOM 919 CA ARG A 311 14.269 6.913 -24.454 1.00 0.00 C ATOM 920 C ARG A 311 14.324 5.516 -25.054 1.00 0.00 C ATOM 921 O ARG A 311 13.290 4.951 -25.409 1.00 0.00 O ATOM 922 CB ARG A 311 14.531 7.980 -25.519 1.00 0.00 C ATOM 923 CG ARG A 311 13.592 7.801 -26.711 1.00 0.00 C ATOM 924 CD ARG A 311 13.847 8.922 -27.724 1.00 0.00 C ATOM 925 NE ARG A 311 12.970 8.789 -28.897 1.00 0.00 N ATOM 926 CZ ARG A 311 11.818 9.447 -29.045 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.382 10.279 -28.100 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.090 9.275 -30.145 1.00 0.00 N ATOM 0 H ARG A 311 16.058 7.648 -23.669 1.00 0.00 H new ATOM 0 HA ARG A 311 13.271 7.056 -24.039 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.393 8.972 -25.088 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.566 7.919 -25.854 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.757 6.829 -27.176 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.554 7.824 -26.379 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.680 9.889 -27.250 1.00 0.00 H new ATOM 0 HD3 ARG A 311 14.889 8.898 -28.042 1.00 0.00 H new ATOM 0 HE ARG A 311 13.259 8.156 -29.642 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.930 10.419 -27.251 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.500 10.776 -28.225 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.412 8.640 -30.876 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.210 9.778 -30.258 1.00 0.00 H new ATOM 942 N GLY A 312 15.530 4.957 -25.166 1.00 0.00 N ATOM 943 CA GLY A 312 15.720 3.629 -25.715 1.00 0.00 C ATOM 944 C GLY A 312 15.092 2.587 -24.803 1.00 0.00 C ATOM 945 O GLY A 312 14.332 1.743 -25.267 1.00 0.00 O ATOM 0 H GLY A 312 16.394 5.416 -24.878 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.273 3.571 -26.707 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.784 3.425 -25.833 1.00 0.00 H new ATOM 949 N ASP A 313 15.397 2.648 -23.500 1.00 0.00 N ATOM 950 CA ASP A 313 14.820 1.710 -22.552 1.00 0.00 C ATOM 951 C ASP A 313 13.299 1.729 -22.540 1.00 0.00 C ATOM 952 O ASP A 313 12.675 0.712 -22.255 1.00 0.00 O ATOM 953 CB ASP A 313 15.381 1.934 -21.147 1.00 0.00 C ATOM 954 CG ASP A 313 16.760 1.310 -20.950 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.306 1.498 -19.840 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.250 0.657 -21.894 1.00 0.00 O ATOM 0 H ASP A 313 16.033 3.332 -23.090 1.00 0.00 H new ATOM 0 HA ASP A 313 15.112 0.716 -22.891 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.441 3.005 -20.952 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.691 1.515 -20.415 1.00 0.00 H new ATOM 961 N TRP A 314 12.686 2.875 -22.847 1.00 0.00 N ATOM 962 CA TRP A 314 11.238 2.939 -22.897 1.00 0.00 C ATOM 963 C TRP A 314 10.722 2.075 -24.040 1.00 0.00 C ATOM 964 O TRP A 314 9.916 1.172 -23.828 1.00 0.00 O ATOM 965 CB TRP A 314 10.776 4.389 -23.037 1.00 0.00 C ATOM 966 CG TRP A 314 9.291 4.552 -23.097 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.568 4.827 -24.205 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.316 4.391 -22.021 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.226 4.870 -23.888 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.013 4.611 -22.551 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.397 4.057 -20.655 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.858 4.525 -21.766 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.246 3.971 -19.859 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.980 4.209 -20.406 1.00 0.00 C ATOM 0 H TRP A 314 13.165 3.750 -23.059 1.00 0.00 H new ATOM 0 HA TRP A 314 10.826 2.550 -21.966 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.160 4.965 -22.195 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.214 4.813 -23.940 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.979 4.989 -25.191 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.484 5.069 -24.559 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.363 3.864 -20.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.886 4.700 -22.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.337 3.718 -18.813 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.100 4.149 -19.782 1.00 0.00 H new ATOM 985 N HIS A 315 11.190 2.340 -25.263 1.00 0.00 N ATOM 986 CA HIS A 315 10.701 1.627 -26.437 1.00 0.00 C ATOM 987 C HIS A 315 11.112 0.156 -26.402 1.00 0.00 C ATOM 988 O HIS A 315 10.416 -0.690 -26.962 1.00 0.00 O ATOM 989 CB HIS A 315 11.240 2.301 -27.697 1.00 0.00 C ATOM 990 CG HIS A 315 10.771 3.723 -27.837 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.465 4.138 -28.034 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.564 4.833 -27.831 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.465 5.480 -28.129 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.736 5.924 -28.010 1.00 0.00 N ATOM 0 H HIS A 315 11.904 3.041 -25.461 1.00 0.00 H new ATOM 0 HA HIS A 315 9.612 1.664 -26.441 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.330 2.282 -27.677 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.927 1.731 -28.572 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.637 4.855 -27.709 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.593 6.100 -28.276 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.033 6.899 -28.046 1.00 0.00 H new ATOM 1003 N VAL A 316 12.233 -0.156 -25.749 1.00 0.00 N ATOM 1004 CA VAL A 316 12.727 -1.526 -25.674 1.00 0.00 C ATOM 1005 C VAL A 316 11.916 -2.311 -24.643 1.00 0.00 C ATOM 1006 O VAL A 316 11.585 -3.470 -24.887 1.00 0.00 O ATOM 1007 CB VAL A 316 14.216 -1.503 -25.303 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.717 -2.905 -24.955 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.037 -0.982 -26.482 1.00 0.00 C ATOM 0 H VAL A 316 12.815 0.527 -25.264 1.00 0.00 H new ATOM 0 HA VAL A 316 12.614 -2.018 -26.640 1.00 0.00 H new ATOM 0 HB VAL A 316 14.332 -0.851 -24.437 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.775 -2.860 -24.696 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.152 -3.293 -24.107 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.582 -3.563 -25.813 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.093 -0.968 -26.212 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.891 -1.634 -27.343 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.713 0.028 -26.733 1.00 0.00 H new ATOM 1019 N ILE A 317 11.590 -1.703 -23.499 1.00 0.00 N ATOM 1020 CA ILE A 317 10.856 -2.412 -22.457 1.00 0.00 C ATOM 1021 C ILE A 317 9.397 -2.622 -22.865 1.00 0.00 C ATOM 1022 O ILE A 317 8.828 -3.678 -22.587 1.00 0.00 O ATOM 1023 CB ILE A 317 10.965 -1.652 -21.127 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.397 -1.779 -20.582 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.970 -2.224 -20.111 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.623 -0.856 -19.381 1.00 0.00 C ATOM 0 H ILE A 317 11.821 -0.735 -23.276 1.00 0.00 H new ATOM 0 HA ILE A 317 11.300 -3.398 -22.322 1.00 0.00 H new ATOM 0 HB ILE A 317 10.731 -0.601 -21.294 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.586 -2.812 -20.289 1.00 0.00 H new ATOM 0 HG13 ILE A 317 13.110 -1.535 -21.369 1.00 0.00 H new ATOM 0 HG21 ILE A 317 10.055 -1.678 -19.171 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.956 -2.123 -20.498 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.190 -3.278 -19.940 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.645 -0.971 -19.021 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.459 0.179 -19.681 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.926 -1.118 -18.585 1.00 0.00 H new ATOM 1038 N LEU A 318 8.779 -1.632 -23.522 1.00 0.00 N ATOM 1039 CA LEU A 318 7.387 -1.763 -23.942 1.00 0.00 C ATOM 1040 C LEU A 318 7.269 -2.815 -25.042 1.00 0.00 C ATOM 1041 O LEU A 318 6.295 -3.565 -25.078 1.00 0.00 O ATOM 1042 CB LEU A 318 6.855 -0.421 -24.463 1.00 0.00 C ATOM 1043 CG LEU A 318 6.232 0.417 -23.342 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.280 1.255 -22.621 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.199 1.367 -23.941 1.00 0.00 C ATOM 0 H LEU A 318 9.218 -0.745 -23.769 1.00 0.00 H new ATOM 0 HA LEU A 318 6.796 -2.070 -23.079 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.669 0.138 -24.925 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.111 -0.601 -25.239 1.00 0.00 H new ATOM 0 HG LEU A 318 5.774 -0.269 -22.629 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.802 1.836 -21.833 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.032 0.599 -22.183 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.757 1.930 -23.331 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.752 1.966 -23.147 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.684 2.024 -24.662 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.421 0.790 -24.442 1.00 0.00 H new ATOM 1057 N TYR A 319 8.254 -2.880 -25.942 1.00 0.00 N ATOM 1058 CA TYR A 319 8.195 -3.800 -27.062 1.00 0.00 C ATOM 1059 C TYR A 319 8.271 -5.266 -26.650 1.00 0.00 C ATOM 1060 O TYR A 319 7.598 -6.114 -27.237 1.00 0.00 O ATOM 1061 CB TYR A 319 9.270 -3.448 -28.087 1.00 0.00 C ATOM 1062 CG TYR A 319 9.469 -4.513 -29.141 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.549 -4.636 -30.190 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.577 -5.367 -29.072 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.738 -5.612 -31.180 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.783 -6.334 -30.067 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.861 -6.462 -31.125 1.00 0.00 C ATOM 1068 OH TYR A 319 10.056 -7.404 -32.092 1.00 0.00 O ATOM 0 H TYR A 319 9.096 -2.305 -25.910 1.00 0.00 H new ATOM 0 HA TYR A 319 7.213 -3.681 -27.520 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.003 -2.511 -28.575 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.214 -3.280 -27.569 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.693 -3.979 -30.237 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.274 -5.281 -28.251 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.023 -5.712 -31.984 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.647 -6.980 -30.022 1.00 0.00 H new ATOM 0 HH TYR A 319 11.017 -7.561 -32.207 1.00 0.00 H new ATOM 1078 N LEU A 320 9.089 -5.565 -25.639 1.00 0.00 N ATOM 1079 CA LEU A 320 9.238 -6.921 -25.140 1.00 0.00 C ATOM 1080 C LEU A 320 7.949 -7.377 -24.461 1.00 0.00 C ATOM 1081 O LEU A 320 7.550 -8.531 -24.603 1.00 0.00 O ATOM 1082 CB LEU A 320 10.412 -6.966 -24.160 1.00 0.00 C ATOM 1083 CG LEU A 320 11.745 -6.736 -24.885 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.872 -6.629 -23.861 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.043 -7.882 -25.847 1.00 0.00 C ATOM 0 H LEU A 320 9.660 -4.875 -25.151 1.00 0.00 H new ATOM 0 HA LEU A 320 9.439 -7.598 -25.970 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.277 -6.206 -23.391 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.431 -7.931 -23.654 1.00 0.00 H new ATOM 0 HG LEU A 320 11.673 -5.810 -25.456 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.818 -6.466 -24.377 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.676 -5.793 -23.190 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.928 -7.552 -23.284 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.992 -7.698 -26.350 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.103 -8.818 -25.291 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.247 -7.951 -26.589 1.00 0.00 H new ATOM 1097 N MET A 321 7.290 -6.481 -23.725 1.00 0.00 N ATOM 1098 CA MET A 321 6.050 -6.826 -23.049 1.00 0.00 C ATOM 1099 C MET A 321 4.902 -6.975 -24.048 1.00 0.00 C ATOM 1100 O MET A 321 3.926 -7.663 -23.759 1.00 0.00 O ATOM 1101 CB MET A 321 5.760 -5.810 -21.947 1.00 0.00 C ATOM 1102 CG MET A 321 6.867 -5.920 -20.894 1.00 0.00 C ATOM 1103 SD MET A 321 6.404 -5.422 -19.220 1.00 0.00 S ATOM 1104 CE MET A 321 6.460 -3.631 -19.429 1.00 0.00 C ATOM 0 H MET A 321 7.596 -5.518 -23.585 1.00 0.00 H new ATOM 0 HA MET A 321 6.156 -7.799 -22.570 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.726 -4.801 -22.359 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.786 -6.004 -21.497 1.00 0.00 H new ATOM 0 HG2 MET A 321 7.214 -6.953 -20.864 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.711 -5.310 -21.215 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.376 -3.148 -18.455 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.405 -3.348 -19.894 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.634 -3.313 -20.064 1.00 0.00 H new ATOM 1114 N LYS A 322 5.011 -6.338 -25.222 1.00 0.00 N ATOM 1115 CA LYS A 322 4.075 -6.569 -26.319 1.00 0.00 C ATOM 1116 C LYS A 322 4.375 -7.888 -27.040 1.00 0.00 C ATOM 1117 O LYS A 322 3.497 -8.434 -27.702 1.00 0.00 O ATOM 1118 CB LYS A 322 4.120 -5.400 -27.307 1.00 0.00 C ATOM 1119 CG LYS A 322 3.435 -4.165 -26.716 1.00 0.00 C ATOM 1120 CD LYS A 322 3.415 -3.048 -27.762 1.00 0.00 C ATOM 1121 CE LYS A 322 2.713 -1.816 -27.197 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.607 -0.754 -28.216 1.00 0.00 N ATOM 0 H LYS A 322 5.742 -5.658 -25.432 1.00 0.00 H new ATOM 0 HA LYS A 322 3.072 -6.640 -25.897 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.156 -5.165 -27.553 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.628 -5.684 -28.237 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.418 -4.411 -26.410 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.965 -3.833 -25.823 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.434 -2.794 -28.054 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.901 -3.389 -28.661 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.718 -2.089 -26.846 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.264 -1.443 -26.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.126 0.073 -27.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.559 -0.480 -28.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.061 -1.106 -29.028 1.00 0.00 H new ATOM 1136 N HIS A 323 5.608 -8.398 -26.921 1.00 0.00 N ATOM 1137 CA HIS A 323 5.984 -9.679 -27.512 1.00 0.00 C ATOM 1138 C HIS A 323 5.414 -10.834 -26.680 1.00 0.00 C ATOM 1139 O HIS A 323 5.276 -11.950 -27.179 1.00 0.00 O ATOM 1140 CB HIS A 323 7.514 -9.753 -27.624 1.00 0.00 C ATOM 1141 CG HIS A 323 8.039 -11.115 -27.997 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.151 -12.202 -27.121 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.506 -11.480 -29.225 1.00 0.00 C ATOM 1144 CE1 HIS A 323 8.680 -13.197 -27.858 1.00 0.00 C ATOM 1145 NE2 HIS A 323 8.896 -12.790 -29.120 1.00 0.00 N ATOM 0 H HIS A 323 6.364 -7.935 -26.416 1.00 0.00 H new ATOM 0 HA HIS A 323 5.564 -9.766 -28.514 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.848 -9.030 -28.368 1.00 0.00 H new ATOM 0 HB3 HIS A 323 7.952 -9.455 -26.671 1.00 0.00 H new ATOM 0 HD1 HIS A 323 7.888 -12.233 -26.136 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.558 -10.859 -30.107 1.00 0.00 H new ATOM 0 HE1 HIS A 323 8.900 -14.187 -27.486 1.00 0.00 H new ATOM 1153 N GLY A 324 5.079 -10.564 -25.415 1.00 0.00 N ATOM 1154 CA GLY A 324 4.491 -11.552 -24.519 1.00 0.00 C ATOM 1155 C GLY A 324 5.458 -11.950 -23.404 1.00 0.00 C ATOM 1156 O GLY A 324 5.084 -12.710 -22.512 1.00 0.00 O ATOM 0 H GLY A 324 5.211 -9.648 -24.986 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.578 -11.149 -24.082 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.208 -12.437 -25.089 1.00 0.00 H new ATOM 1160 N VAL A 325 6.698 -11.448 -23.440 1.00 0.00 N ATOM 1161 CA VAL A 325 7.661 -11.692 -22.373 1.00 0.00 C ATOM 1162 C VAL A 325 7.637 -10.488 -21.436 1.00 0.00 C ATOM 1163 O VAL A 325 7.762 -9.348 -21.883 1.00 0.00 O ATOM 1164 CB VAL A 325 9.053 -11.953 -22.961 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.517 -10.821 -23.879 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.072 -12.115 -21.834 1.00 0.00 C ATOM 0 H VAL A 325 7.054 -10.869 -24.201 1.00 0.00 H new ATOM 0 HA VAL A 325 7.398 -12.584 -21.804 1.00 0.00 H new ATOM 0 HB VAL A 325 8.982 -12.866 -23.552 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.508 -11.053 -24.270 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.816 -10.713 -24.707 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.558 -9.889 -23.315 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.058 -12.300 -22.259 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.100 -11.205 -21.235 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.785 -12.956 -21.203 1.00 0.00 H new ATOM 1176 N THR A 326 7.475 -10.728 -20.132 1.00 0.00 N ATOM 1177 CA THR A 326 7.273 -9.637 -19.185 1.00 0.00 C ATOM 1178 C THR A 326 8.043 -9.780 -17.871 1.00 0.00 C ATOM 1179 O THR A 326 8.027 -8.867 -17.048 1.00 0.00 O ATOM 1180 CB THR A 326 5.783 -9.361 -18.957 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.333 -10.147 -17.882 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.917 -9.673 -20.178 1.00 0.00 C ATOM 0 H THR A 326 7.480 -11.659 -19.715 1.00 0.00 H new ATOM 0 HA THR A 326 7.711 -8.760 -19.661 1.00 0.00 H new ATOM 0 HB THR A 326 5.686 -8.295 -18.751 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.380 -9.976 -17.728 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.874 -9.456 -19.949 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.239 -9.059 -21.019 1.00 0.00 H new ATOM 0 HG23 THR A 326 5.020 -10.727 -20.437 1.00 0.00 H new ATOM 1190 N ASP A 327 8.721 -10.914 -17.669 1.00 0.00 N ATOM 1191 CA ASP A 327 9.566 -11.103 -16.501 1.00 0.00 C ATOM 1192 C ASP A 327 10.702 -10.077 -16.487 1.00 0.00 C ATOM 1193 O ASP A 327 11.444 -9.978 -17.464 1.00 0.00 O ATOM 1194 CB ASP A 327 10.054 -12.558 -16.447 1.00 0.00 C ATOM 1195 CG ASP A 327 11.236 -12.806 -15.502 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.538 -11.920 -14.679 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.829 -13.900 -15.619 1.00 0.00 O ATOM 0 H ASP A 327 8.697 -11.712 -18.304 1.00 0.00 H new ATOM 0 HA ASP A 327 8.992 -10.926 -15.591 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.223 -13.194 -16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.340 -12.868 -17.452 1.00 0.00 H new ATOM 1202 N PRO A 328 10.854 -9.311 -15.397 1.00 0.00 N ATOM 1203 CA PRO A 328 11.818 -8.226 -15.317 1.00 0.00 C ATOM 1204 C PRO A 328 13.253 -8.708 -15.539 1.00 0.00 C ATOM 1205 O PRO A 328 14.106 -7.910 -15.923 1.00 0.00 O ATOM 1206 CB PRO A 328 11.644 -7.625 -13.917 1.00 0.00 C ATOM 1207 CG PRO A 328 10.914 -8.704 -13.117 1.00 0.00 C ATOM 1208 CD PRO A 328 10.088 -9.428 -14.172 1.00 0.00 C ATOM 0 HA PRO A 328 11.641 -7.490 -16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.607 -7.383 -13.468 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.068 -6.701 -13.952 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.612 -9.378 -12.621 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.283 -8.271 -12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.933 -10.473 -13.902 1.00 0.00 H new ATOM 0 HD3 PRO A 328 9.102 -8.976 -14.279 1.00 0.00 H new ATOM 1216 N ASP A 329 13.534 -9.993 -15.305 1.00 0.00 N ATOM 1217 CA ASP A 329 14.869 -10.534 -15.514 1.00 0.00 C ATOM 1218 C ASP A 329 15.113 -10.741 -17.010 1.00 0.00 C ATOM 1219 O ASP A 329 16.217 -10.514 -17.498 1.00 0.00 O ATOM 1220 CB ASP A 329 14.985 -11.858 -14.755 1.00 0.00 C ATOM 1221 CG ASP A 329 16.394 -12.447 -14.829 1.00 0.00 C ATOM 1222 OD1 ASP A 329 16.506 -13.682 -14.655 1.00 0.00 O ATOM 1223 OD2 ASP A 329 17.347 -11.664 -15.053 1.00 0.00 O ATOM 0 H ASP A 329 12.851 -10.673 -14.971 1.00 0.00 H new ATOM 0 HA ASP A 329 15.622 -9.840 -15.140 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.714 -11.701 -13.711 1.00 0.00 H new ATOM 0 HB3 ASP A 329 14.272 -12.573 -15.166 1.00 0.00 H new ATOM 1228 N LYS A 330 14.080 -11.169 -17.741 1.00 0.00 N ATOM 1229 CA LYS A 330 14.180 -11.363 -19.179 1.00 0.00 C ATOM 1230 C LYS A 330 14.247 -10.010 -19.878 1.00 0.00 C ATOM 1231 O LYS A 330 15.017 -9.833 -20.817 1.00 0.00 O ATOM 1232 CB LYS A 330 12.977 -12.172 -19.675 1.00 0.00 C ATOM 1233 CG LYS A 330 12.900 -13.526 -18.968 1.00 0.00 C ATOM 1234 CD LYS A 330 11.786 -14.367 -19.591 1.00 0.00 C ATOM 1235 CE LYS A 330 11.719 -15.744 -18.940 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.189 -15.665 -17.566 1.00 0.00 N ATOM 0 H LYS A 330 13.163 -11.387 -17.352 1.00 0.00 H new ATOM 0 HA LYS A 330 15.090 -11.917 -19.411 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.059 -11.612 -19.497 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.055 -12.323 -20.752 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.854 -14.047 -19.053 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.709 -13.382 -17.905 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.830 -13.857 -19.473 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.960 -14.474 -20.662 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.087 -16.400 -19.538 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.714 -16.189 -18.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.092 -16.624 -17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.842 -15.114 -16.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.258 -15.201 -17.579 1.00 0.00 H new ATOM 1250 N ILE A 331 13.442 -9.052 -19.413 1.00 0.00 N ATOM 1251 CA ILE A 331 13.433 -7.714 -19.982 1.00 0.00 C ATOM 1252 C ILE A 331 14.790 -7.055 -19.770 1.00 0.00 C ATOM 1253 O ILE A 331 15.316 -6.410 -20.675 1.00 0.00 O ATOM 1254 CB ILE A 331 12.325 -6.884 -19.320 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.953 -7.417 -19.749 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.459 -5.404 -19.701 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.835 -6.722 -18.969 1.00 0.00 C ATOM 0 H ILE A 331 12.788 -9.185 -18.641 1.00 0.00 H new ATOM 0 HA ILE A 331 13.238 -7.773 -21.053 1.00 0.00 H new ATOM 0 HB ILE A 331 12.421 -6.970 -18.238 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.812 -7.255 -20.818 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.906 -8.493 -19.581 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.665 -4.832 -19.222 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.427 -5.029 -19.369 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.381 -5.298 -20.783 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.870 -7.115 -19.289 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.967 -6.906 -17.903 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.871 -5.649 -19.159 1.00 0.00 H new ATOM 1269 N LEU A 332 15.355 -7.228 -18.570 1.00 0.00 N ATOM 1270 CA LEU A 332 16.613 -6.620 -18.179 1.00 0.00 C ATOM 1271 C LEU A 332 17.772 -7.218 -18.972 1.00 0.00 C ATOM 1272 O LEU A 332 18.673 -6.496 -19.391 1.00 0.00 O ATOM 1273 CB LEU A 332 16.807 -6.869 -16.682 1.00 0.00 C ATOM 1274 CG LEU A 332 18.229 -6.568 -16.213 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.454 -5.063 -16.119 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.419 -7.203 -14.843 1.00 0.00 C ATOM 0 H LEU A 332 14.938 -7.804 -17.839 1.00 0.00 H new ATOM 0 HA LEU A 332 16.592 -5.550 -18.387 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.106 -6.251 -16.121 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.567 -7.908 -16.457 1.00 0.00 H new ATOM 0 HG LEU A 332 18.946 -6.974 -16.926 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.472 -4.868 -15.783 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.302 -4.610 -17.099 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.749 -4.633 -15.407 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.429 -7.002 -14.486 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.696 -6.783 -14.144 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.268 -8.280 -14.917 1.00 0.00 H new ATOM 1288 N GLU A 333 17.744 -8.535 -19.172 1.00 0.00 N ATOM 1289 CA GLU A 333 18.839 -9.247 -19.808 1.00 0.00 C ATOM 1290 C GLU A 333 18.942 -8.886 -21.290 1.00 0.00 C ATOM 1291 O GLU A 333 19.968 -9.142 -21.923 1.00 0.00 O ATOM 1292 CB GLU A 333 18.634 -10.750 -19.595 1.00 0.00 C ATOM 1293 CG GLU A 333 19.811 -11.545 -20.171 1.00 0.00 C ATOM 1294 CD GLU A 333 19.867 -12.984 -19.646 1.00 0.00 C ATOM 1295 OE1 GLU A 333 18.987 -13.348 -18.831 1.00 0.00 O ATOM 1296 OE2 GLU A 333 20.799 -13.707 -20.071 1.00 0.00 O ATOM 0 H GLU A 333 16.963 -9.131 -18.897 1.00 0.00 H new ATOM 0 HA GLU A 333 19.786 -8.953 -19.355 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.533 -10.961 -18.530 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.707 -11.067 -20.072 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.735 -11.562 -21.258 1.00 0.00 H new ATOM 0 HG3 GLU A 333 20.743 -11.036 -19.925 1.00 0.00 H new ATOM 1303 N LEU A 334 17.883 -8.288 -21.848 1.00 0.00 N ATOM 1304 CA LEU A 334 17.870 -7.893 -23.255 1.00 0.00 C ATOM 1305 C LEU A 334 18.211 -6.414 -23.441 1.00 0.00 C ATOM 1306 O LEU A 334 18.306 -5.952 -24.580 1.00 0.00 O ATOM 1307 CB LEU A 334 16.510 -8.224 -23.876 1.00 0.00 C ATOM 1308 CG LEU A 334 16.244 -9.736 -23.886 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.928 -10.009 -24.610 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.355 -10.491 -24.609 1.00 0.00 C ATOM 0 H LEU A 334 17.024 -8.068 -21.343 1.00 0.00 H new ATOM 0 HA LEU A 334 18.645 -8.461 -23.769 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.722 -7.719 -23.317 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.473 -7.841 -24.896 1.00 0.00 H new ATOM 0 HG LEU A 334 16.201 -10.078 -22.852 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.734 -11.082 -24.620 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.116 -9.498 -24.093 1.00 0.00 H new ATOM 0 HD13 LEU A 334 14.993 -9.642 -25.634 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.136 -11.559 -24.598 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.419 -10.144 -25.640 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.305 -10.310 -24.106 1.00 0.00 H new ATOM 1322 N LEU A 335 18.397 -5.664 -22.353 1.00 0.00 N ATOM 1323 CA LEU A 335 18.794 -4.263 -22.457 1.00 0.00 C ATOM 1324 C LEU A 335 20.268 -4.160 -22.865 1.00 0.00 C ATOM 1325 O LEU A 335 21.082 -4.990 -22.457 1.00 0.00 O ATOM 1326 CB LEU A 335 18.559 -3.527 -21.133 1.00 0.00 C ATOM 1327 CG LEU A 335 17.103 -3.624 -20.662 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.922 -2.796 -19.393 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.146 -3.092 -21.731 1.00 0.00 C ATOM 0 H LEU A 335 18.280 -6.002 -21.398 1.00 0.00 H new ATOM 0 HA LEU A 335 18.179 -3.791 -23.223 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.214 -3.943 -20.368 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.831 -2.478 -21.250 1.00 0.00 H new ATOM 0 HG LEU A 335 16.877 -4.673 -20.470 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.887 -2.865 -19.058 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.582 -3.176 -18.613 1.00 0.00 H new ATOM 0 HD13 LEU A 335 17.168 -1.754 -19.600 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.120 -3.172 -21.373 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.378 -2.047 -21.939 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.258 -3.677 -22.644 1.00 0.00 H new ATOM 1341 N PRO A 336 20.616 -3.147 -23.666 1.00 0.00 N ATOM 1342 CA PRO A 336 21.974 -2.901 -24.132 1.00 0.00 C ATOM 1343 C PRO A 336 22.864 -2.417 -22.990 1.00 0.00 C ATOM 1344 O PRO A 336 22.391 -2.172 -21.879 1.00 0.00 O ATOM 1345 CB PRO A 336 21.849 -1.836 -25.218 1.00 0.00 C ATOM 1346 CG PRO A 336 20.572 -1.090 -24.856 1.00 0.00 C ATOM 1347 CD PRO A 336 19.700 -2.152 -24.187 1.00 0.00 C ATOM 0 HA PRO A 336 22.437 -3.810 -24.515 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.712 -1.170 -25.225 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.783 -2.283 -26.210 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.774 -0.257 -24.183 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.088 -0.675 -25.740 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.099 -1.718 -23.388 1.00 0.00 H new ATOM 0 HD3 PRO A 336 19.007 -2.595 -24.902 1.00 0.00 H new ATOM 1355 N ARG A 337 24.162 -2.278 -23.267 1.00 0.00 N ATOM 1356 CA ARG A 337 25.149 -1.933 -22.252 1.00 0.00 C ATOM 1357 C ARG A 337 24.955 -0.509 -21.736 1.00 0.00 C ATOM 1358 O ARG A 337 25.289 -0.226 -20.592 1.00 0.00 O ATOM 1359 CB ARG A 337 26.552 -2.087 -22.838 1.00 0.00 C ATOM 1360 CG ARG A 337 26.768 -3.521 -23.327 1.00 0.00 C ATOM 1361 CD ARG A 337 28.179 -3.688 -23.893 1.00 0.00 C ATOM 1362 NE ARG A 337 29.199 -3.491 -22.851 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.127 -2.533 -22.882 1.00 0.00 C ATOM 1364 NH1 ARG A 337 30.183 -1.666 -23.892 1.00 0.00 N ATOM 1365 NH2 ARG A 337 31.012 -2.437 -21.895 1.00 0.00 N ATOM 0 H ARG A 337 24.554 -2.402 -24.200 1.00 0.00 H new ATOM 0 HA ARG A 337 25.020 -2.610 -21.408 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.687 -1.389 -23.665 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.298 -1.836 -22.084 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.615 -4.219 -22.504 1.00 0.00 H new ATOM 0 HG3 ARG A 337 26.032 -3.765 -24.093 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.285 -4.683 -24.325 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.337 -2.972 -24.700 1.00 0.00 H new ATOM 0 HE ARG A 337 29.196 -4.128 -22.054 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.510 -1.729 -24.656 1.00 0.00 H new ATOM 0 HH12 ARG A 337 30.899 -0.939 -23.901 1.00 0.00 H new ATOM 0 HH21 ARG A 337 30.981 -3.095 -21.116 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.722 -1.705 -21.916 1.00 0.00 H new ATOM 1379 N ASP A 338 24.421 0.389 -22.568 1.00 0.00 N ATOM 1380 CA ASP A 338 24.234 1.786 -22.195 1.00 0.00 C ATOM 1381 C ASP A 338 22.989 2.049 -21.342 1.00 0.00 C ATOM 1382 O ASP A 338 22.693 3.199 -21.028 1.00 0.00 O ATOM 1383 CB ASP A 338 24.251 2.678 -23.439 1.00 0.00 C ATOM 1384 CG ASP A 338 25.647 2.788 -24.052 1.00 0.00 C ATOM 1385 OD1 ASP A 338 25.757 3.503 -25.070 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.585 2.167 -23.505 1.00 0.00 O ATOM 0 H ASP A 338 24.109 0.166 -23.513 1.00 0.00 H new ATOM 0 HA ASP A 338 25.078 2.041 -21.554 1.00 0.00 H new ATOM 0 HB2 ASP A 338 23.561 2.277 -24.181 1.00 0.00 H new ATOM 0 HB3 ASP A 338 23.892 3.673 -23.175 1.00 0.00 H new ATOM 1391 N SER A 339 22.256 0.999 -20.969 1.00 0.00 N ATOM 1392 CA SER A 339 21.017 1.149 -20.224 1.00 0.00 C ATOM 1393 C SER A 339 21.278 1.728 -18.839 1.00 0.00 C ATOM 1394 O SER A 339 22.227 1.334 -18.164 1.00 0.00 O ATOM 1395 CB SER A 339 20.323 -0.209 -20.115 1.00 0.00 C ATOM 1396 OG SER A 339 19.243 -0.123 -19.212 1.00 0.00 O ATOM 0 H SER A 339 22.506 0.032 -21.175 1.00 0.00 H new ATOM 0 HA SER A 339 20.368 1.845 -20.756 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.965 -0.524 -21.095 1.00 0.00 H new ATOM 0 HB3 SER A 339 21.033 -0.964 -19.777 1.00 0.00 H new ATOM 0 HG SER A 339 18.574 0.503 -19.560 1.00 0.00 H new ATOM 1402 N LYS A 340 20.430 2.665 -18.403 1.00 0.00 N ATOM 1403 CA LYS A 340 20.543 3.224 -17.061 1.00 0.00 C ATOM 1404 C LYS A 340 20.106 2.190 -16.022 1.00 0.00 C ATOM 1405 O LYS A 340 20.336 2.375 -14.831 1.00 0.00 O ATOM 1406 CB LYS A 340 19.728 4.524 -16.939 1.00 0.00 C ATOM 1407 CG LYS A 340 18.212 4.309 -16.993 1.00 0.00 C ATOM 1408 CD LYS A 340 17.694 4.353 -18.431 1.00 0.00 C ATOM 1409 CE LYS A 340 16.182 4.139 -18.441 1.00 0.00 C ATOM 1410 NZ LYS A 340 15.819 2.806 -17.917 1.00 0.00 N ATOM 0 H LYS A 340 19.665 3.047 -18.959 1.00 0.00 H new ATOM 0 HA LYS A 340 21.587 3.475 -16.872 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.983 5.015 -16.000 1.00 0.00 H new ATOM 0 HB3 LYS A 340 20.019 5.201 -17.742 1.00 0.00 H new ATOM 0 HG2 LYS A 340 17.963 3.347 -16.544 1.00 0.00 H new ATOM 0 HG3 LYS A 340 17.713 5.076 -16.401 1.00 0.00 H new ATOM 0 HD2 LYS A 340 17.938 5.313 -18.886 1.00 0.00 H new ATOM 0 HD3 LYS A 340 18.184 3.583 -19.028 1.00 0.00 H new ATOM 0 HE2 LYS A 340 15.701 4.910 -17.840 1.00 0.00 H new ATOM 0 HE3 LYS A 340 15.805 4.246 -19.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 14.818 2.613 -18.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 16.412 2.082 -18.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 15.971 2.784 -16.888 1.00 0.00 H new ATOM 1424 N ALA A 341 19.475 1.107 -16.483 1.00 0.00 N ATOM 1425 CA ALA A 341 19.096 -0.006 -15.629 1.00 0.00 C ATOM 1426 C ALA A 341 20.248 -1.013 -15.524 1.00 0.00 C ATOM 1427 O ALA A 341 20.049 -2.131 -15.048 1.00 0.00 O ATOM 1428 CB ALA A 341 17.829 -0.663 -16.180 1.00 0.00 C ATOM 0 H ALA A 341 19.215 0.983 -17.462 1.00 0.00 H new ATOM 0 HA ALA A 341 18.886 0.360 -14.624 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.544 -1.498 -15.540 1.00 0.00 H new ATOM 0 HB2 ALA A 341 17.021 0.068 -16.204 1.00 0.00 H new ATOM 0 HB3 ALA A 341 18.018 -1.028 -17.190 1.00 0.00 H new ATOM 1434 N LYS A 342 21.453 -0.628 -15.965 1.00 0.00 N ATOM 1435 CA LYS A 342 22.624 -1.496 -15.914 1.00 0.00 C ATOM 1436 C LYS A 342 23.901 -0.721 -15.571 1.00 0.00 C ATOM 1437 O LYS A 342 24.801 -1.281 -14.947 1.00 0.00 O ATOM 1438 CB LYS A 342 22.777 -2.215 -17.252 1.00 0.00 C ATOM 1439 CG LYS A 342 21.578 -3.136 -17.503 1.00 0.00 C ATOM 1440 CD LYS A 342 21.738 -3.906 -18.811 1.00 0.00 C ATOM 1441 CE LYS A 342 22.984 -4.786 -18.769 1.00 0.00 C ATOM 1442 NZ LYS A 342 23.099 -5.591 -19.998 1.00 0.00 N ATOM 0 H LYS A 342 21.637 0.292 -16.365 1.00 0.00 H new ATOM 0 HA LYS A 342 22.473 -2.225 -15.118 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.858 -1.485 -18.057 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.698 -2.797 -17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.475 -3.838 -16.675 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.663 -2.545 -17.535 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.857 -4.523 -18.986 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.808 -3.207 -19.644 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.871 -4.163 -18.653 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.941 -5.444 -17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.920 -6.591 -19.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.402 -5.261 -20.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 24.056 -5.490 -20.391 1.00 0.00 H new ATOM 1560 N THR A 349 19.664 1.628 -9.826 1.00 0.00 N ATOM 1561 CA THR A 349 19.399 0.776 -10.975 1.00 0.00 C ATOM 1562 C THR A 349 18.102 0.020 -10.728 1.00 0.00 C ATOM 1563 O THR A 349 17.239 -0.022 -11.604 1.00 0.00 O ATOM 1564 CB THR A 349 20.553 -0.218 -11.138 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.672 0.449 -11.670 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.153 -1.345 -12.083 1.00 0.00 C ATOM 0 HA THR A 349 19.310 1.376 -11.881 1.00 0.00 H new ATOM 0 HB THR A 349 20.795 -0.638 -10.162 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.412 -0.185 -11.773 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.983 -2.043 -12.189 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.287 -1.869 -11.678 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.902 -0.930 -13.059 1.00 0.00 H new ATOM 1574 N GLN A 350 17.955 -0.580 -9.543 1.00 0.00 N ATOM 1575 CA GLN A 350 16.777 -1.374 -9.239 1.00 0.00 C ATOM 1576 C GLN A 350 15.549 -0.482 -9.072 1.00 0.00 C ATOM 1577 O GLN A 350 14.445 -0.869 -9.457 1.00 0.00 O ATOM 1578 CB GLN A 350 17.027 -2.183 -7.963 1.00 0.00 C ATOM 1579 CG GLN A 350 18.168 -3.188 -8.163 1.00 0.00 C ATOM 1580 CD GLN A 350 17.823 -4.258 -9.196 1.00 0.00 C ATOM 1581 OE1 GLN A 350 16.661 -4.445 -9.551 1.00 0.00 O ATOM 1582 NE2 GLN A 350 18.835 -4.966 -9.684 1.00 0.00 N ATOM 0 H GLN A 350 18.637 -0.527 -8.787 1.00 0.00 H new ATOM 0 HA GLN A 350 16.585 -2.055 -10.068 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.272 -1.508 -7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.117 -2.712 -7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.066 -2.657 -8.479 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.399 -3.666 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.786 -4.782 -9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 350 18.661 -5.693 -10.377 1.00 0.00 H new ATOM 1591 N LYS A 351 15.734 0.713 -8.502 1.00 0.00 N ATOM 1592 CA LYS A 351 14.617 1.608 -8.250 1.00 0.00 C ATOM 1593 C LYS A 351 14.090 2.193 -9.552 1.00 0.00 C ATOM 1594 O LYS A 351 12.894 2.104 -9.820 1.00 0.00 O ATOM 1595 CB LYS A 351 15.057 2.717 -7.290 1.00 0.00 C ATOM 1596 CG LYS A 351 13.900 3.685 -7.027 1.00 0.00 C ATOM 1597 CD LYS A 351 14.329 4.740 -6.011 1.00 0.00 C ATOM 1598 CE LYS A 351 13.160 5.685 -5.740 1.00 0.00 C ATOM 1599 NZ LYS A 351 13.526 6.718 -4.753 1.00 0.00 N ATOM 0 H LYS A 351 16.642 1.075 -8.211 1.00 0.00 H new ATOM 0 HA LYS A 351 13.805 1.044 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.395 2.280 -6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 351 15.903 3.258 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.597 4.165 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.034 3.138 -6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.647 4.261 -5.085 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.184 5.300 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 351 12.851 6.161 -6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.306 5.115 -5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 12.713 7.345 -4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 13.798 6.263 -3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 14.326 7.276 -5.115 1.00 0.00 H new ATOM 1613 N TYR A 352 14.969 2.788 -10.366 1.00 0.00 N ATOM 1614 CA TYR A 352 14.534 3.499 -11.557 1.00 0.00 C ATOM 1615 C TYR A 352 14.072 2.464 -12.586 1.00 0.00 C ATOM 1616 O TYR A 352 13.253 2.778 -13.449 1.00 0.00 O ATOM 1617 CB TYR A 352 15.711 4.307 -12.108 1.00 0.00 C ATOM 1618 CG TYR A 352 15.282 5.357 -13.106 1.00 0.00 C ATOM 1619 CD1 TYR A 352 15.004 6.660 -12.665 1.00 0.00 C ATOM 1620 CD2 TYR A 352 15.164 5.031 -14.467 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.603 7.639 -13.585 1.00 0.00 C ATOM 1622 CE2 TYR A 352 14.759 6.006 -15.389 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.477 7.314 -14.952 1.00 0.00 C ATOM 1624 OH TYR A 352 14.085 8.262 -15.850 1.00 0.00 O ATOM 0 H TYR A 352 15.978 2.788 -10.217 1.00 0.00 H new ATOM 0 HA TYR A 352 13.714 4.180 -11.329 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.234 4.789 -11.282 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.421 3.629 -12.582 1.00 0.00 H new ATOM 0 HD1 TYR A 352 15.099 6.908 -11.618 1.00 0.00 H new ATOM 0 HD2 TYR A 352 15.385 4.029 -14.803 1.00 0.00 H new ATOM 0 HE1 TYR A 352 14.390 8.642 -13.247 1.00 0.00 H new ATOM 0 HE2 TYR A 352 14.663 5.754 -16.435 1.00 0.00 H new ATOM 0 HH TYR A 352 14.051 7.869 -16.747 1.00 0.00 H new ATOM 1634 N PHE A 353 14.586 1.229 -12.502 1.00 0.00 N ATOM 1635 CA PHE A 353 14.126 0.164 -13.379 1.00 0.00 C ATOM 1636 C PHE A 353 12.649 -0.150 -13.201 1.00 0.00 C ATOM 1637 O PHE A 353 11.928 -0.333 -14.179 1.00 0.00 O ATOM 1638 CB PHE A 353 14.991 -1.085 -13.215 1.00 0.00 C ATOM 1639 CG PHE A 353 14.362 -2.333 -13.794 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.476 -3.097 -13.020 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.661 -2.725 -15.106 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.895 -4.255 -13.554 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.078 -3.883 -15.642 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.200 -4.650 -14.864 1.00 0.00 C ATOM 0 H PHE A 353 15.312 0.953 -11.841 1.00 0.00 H new ATOM 0 HA PHE A 353 14.236 0.524 -14.402 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.954 -0.916 -13.696 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.188 -1.245 -12.155 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.241 -2.792 -12.011 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.340 -2.136 -15.704 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.213 -4.842 -12.957 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.306 -4.183 -16.654 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.758 -5.546 -15.274 1.00 0.00 H new ATOM 1654 N VAL A 354 12.198 -0.213 -11.945 1.00 0.00 N ATOM 1655 CA VAL A 354 10.807 -0.518 -11.646 1.00 0.00 C ATOM 1656 C VAL A 354 9.925 0.675 -12.002 1.00 0.00 C ATOM 1657 O VAL A 354 8.768 0.492 -12.368 1.00 0.00 O ATOM 1658 CB VAL A 354 10.682 -0.865 -10.160 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.211 -0.955 -9.755 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.353 -2.210 -9.894 1.00 0.00 C ATOM 0 H VAL A 354 12.781 -0.056 -11.123 1.00 0.00 H new ATOM 0 HA VAL A 354 10.477 -1.371 -12.239 1.00 0.00 H new ATOM 0 HB VAL A 354 11.166 -0.082 -9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.140 -1.202 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.724 0.003 -9.937 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.719 -1.730 -10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.265 -2.458 -8.836 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.867 -2.983 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.407 -2.151 -10.166 1.00 0.00 H new ATOM 1670 N ILE A 355 10.456 1.900 -11.909 1.00 0.00 N ATOM 1671 CA ILE A 355 9.685 3.082 -12.281 1.00 0.00 C ATOM 1672 C ILE A 355 9.393 3.054 -13.780 1.00 0.00 C ATOM 1673 O ILE A 355 8.287 3.382 -14.207 1.00 0.00 O ATOM 1674 CB ILE A 355 10.458 4.348 -11.890 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.609 4.459 -10.365 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.749 5.586 -12.438 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.265 4.526 -9.637 1.00 0.00 C ATOM 0 H ILE A 355 11.403 2.093 -11.584 1.00 0.00 H new ATOM 0 HA ILE A 355 8.734 3.085 -11.748 1.00 0.00 H new ATOM 0 HB ILE A 355 11.455 4.283 -12.325 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.173 3.602 -9.997 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.191 5.349 -10.126 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.306 6.479 -12.155 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.693 5.522 -13.525 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.741 5.641 -12.026 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.436 4.603 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.709 5.398 -9.980 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.691 3.624 -9.849 1.00 0.00 H new ATOM 1689 N THR A 356 10.386 2.658 -14.581 1.00 0.00 N ATOM 1690 CA THR A 356 10.211 2.551 -16.023 1.00 0.00 C ATOM 1691 C THR A 356 9.373 1.343 -16.414 1.00 0.00 C ATOM 1692 O THR A 356 8.550 1.422 -17.325 1.00 0.00 O ATOM 1693 CB THR A 356 11.571 2.526 -16.726 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.440 3.482 -16.159 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.395 2.823 -18.214 1.00 0.00 C ATOM 0 H THR A 356 11.318 2.407 -14.251 1.00 0.00 H new ATOM 0 HA THR A 356 9.663 3.434 -16.351 1.00 0.00 H new ATOM 0 HB THR A 356 12.004 1.534 -16.600 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.772 3.152 -15.298 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.367 2.803 -18.706 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.746 2.070 -18.661 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.946 3.808 -18.338 1.00 0.00 H new ATOM 1703 N LEU A 357 9.578 0.220 -15.722 1.00 0.00 N ATOM 1704 CA LEU A 357 8.884 -1.024 -16.009 1.00 0.00 C ATOM 1705 C LEU A 357 7.413 -0.934 -15.609 1.00 0.00 C ATOM 1706 O LEU A 357 6.552 -1.453 -16.315 1.00 0.00 O ATOM 1707 CB LEU A 357 9.596 -2.148 -15.251 1.00 0.00 C ATOM 1708 CG LEU A 357 8.855 -3.482 -15.367 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.861 -3.970 -16.815 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.566 -4.513 -14.497 1.00 0.00 C ATOM 0 H LEU A 357 10.235 0.154 -14.944 1.00 0.00 H new ATOM 0 HA LEU A 357 8.907 -1.227 -17.080 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.608 -2.261 -15.639 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.687 -1.875 -14.200 1.00 0.00 H new ATOM 0 HG LEU A 357 7.823 -3.348 -15.041 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.330 -4.920 -16.881 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.367 -3.234 -17.449 1.00 0.00 H new ATOM 0 HD13 LEU A 357 9.890 -4.105 -17.149 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.048 -5.470 -14.570 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.595 -4.630 -14.838 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.564 -4.177 -13.460 1.00 0.00 H new ATOM 1722 N SER A 358 7.120 -0.277 -14.486 1.00 0.00 N ATOM 1723 CA SER A 358 5.755 -0.162 -13.993 1.00 0.00 C ATOM 1724 C SER A 358 4.915 0.699 -14.931 1.00 0.00 C ATOM 1725 O SER A 358 3.763 0.372 -15.209 1.00 0.00 O ATOM 1726 CB SER A 358 5.776 0.440 -12.586 1.00 0.00 C ATOM 1727 OG SER A 358 4.452 0.615 -12.128 1.00 0.00 O ATOM 0 H SER A 358 7.817 0.184 -13.901 1.00 0.00 H new ATOM 0 HA SER A 358 5.303 -1.153 -13.954 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.323 -0.214 -11.907 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.298 1.397 -12.596 1.00 0.00 H new ATOM 0 HG SER A 358 4.466 0.999 -11.226 1.00 0.00 H new ATOM 1733 N LYS A 359 5.490 1.801 -15.425 1.00 0.00 N ATOM 1734 CA LYS A 359 4.787 2.676 -16.354 1.00 0.00 C ATOM 1735 C LYS A 359 4.736 2.063 -17.747 1.00 0.00 C ATOM 1736 O LYS A 359 3.767 2.265 -18.473 1.00 0.00 O ATOM 1737 CB LYS A 359 5.472 4.040 -16.387 1.00 0.00 C ATOM 1738 CG LYS A 359 5.280 4.735 -15.039 1.00 0.00 C ATOM 1739 CD LYS A 359 5.969 6.105 -15.025 1.00 0.00 C ATOM 1740 CE LYS A 359 5.386 7.039 -16.089 1.00 0.00 C ATOM 1741 NZ LYS A 359 3.950 7.294 -15.853 1.00 0.00 N ATOM 0 H LYS A 359 6.437 2.103 -15.195 1.00 0.00 H new ATOM 0 HA LYS A 359 3.760 2.802 -16.012 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.534 3.921 -16.600 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.053 4.651 -17.187 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.216 4.857 -14.837 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.686 4.111 -14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.857 6.559 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.038 5.977 -15.198 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.930 7.983 -16.084 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.521 6.598 -17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.629 8.067 -16.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.405 6.434 -16.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 3.804 7.561 -14.859 1.00 0.00 H new ATOM 1755 N ALA A 360 5.774 1.315 -18.125 1.00 0.00 N ATOM 1756 CA ALA A 360 5.796 0.638 -19.406 1.00 0.00 C ATOM 1757 C ALA A 360 4.698 -0.416 -19.459 1.00 0.00 C ATOM 1758 O ALA A 360 4.016 -0.549 -20.470 1.00 0.00 O ATOM 1759 CB ALA A 360 7.162 -0.008 -19.621 1.00 0.00 C ATOM 0 H ALA A 360 6.607 1.168 -17.556 1.00 0.00 H new ATOM 0 HA ALA A 360 5.618 1.364 -20.199 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.176 -0.517 -20.585 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.935 0.761 -19.605 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.352 -0.730 -18.827 1.00 0.00 H new ATOM 1765 N TRP A 361 4.519 -1.167 -18.371 1.00 0.00 N ATOM 1766 CA TRP A 361 3.508 -2.204 -18.337 1.00 0.00 C ATOM 1767 C TRP A 361 2.110 -1.593 -18.355 1.00 0.00 C ATOM 1768 O TRP A 361 1.182 -2.194 -18.890 1.00 0.00 O ATOM 1769 CB TRP A 361 3.709 -3.091 -17.109 1.00 0.00 C ATOM 1770 CG TRP A 361 2.721 -4.205 -16.999 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.866 -4.412 -15.974 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.441 -5.264 -17.966 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.108 -5.537 -16.222 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.395 -6.082 -17.455 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.941 -5.595 -19.242 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.874 -7.164 -18.172 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.428 -6.680 -19.967 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.394 -7.467 -19.435 1.00 0.00 C ATOM 0 H TRP A 361 5.061 -1.072 -17.512 1.00 0.00 H new ATOM 0 HA TRP A 361 3.609 -2.825 -19.227 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.714 -3.511 -17.137 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.647 -2.474 -16.213 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.788 -3.791 -15.094 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.420 -5.919 -15.573 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.735 -5.001 -19.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.077 -7.761 -17.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.831 -6.912 -20.942 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.002 -8.302 -19.998 1.00 0.00 H new ATOM 1789 N SER A 362 1.959 -0.398 -17.777 1.00 0.00 N ATOM 1790 CA SER A 362 0.679 0.295 -17.758 1.00 0.00 C ATOM 1791 C SER A 362 0.260 0.689 -19.171 1.00 0.00 C ATOM 1792 O SER A 362 -0.931 0.694 -19.487 1.00 0.00 O ATOM 1793 CB SER A 362 0.792 1.530 -16.869 1.00 0.00 C ATOM 1794 OG SER A 362 -0.434 2.230 -16.865 1.00 0.00 O ATOM 0 H SER A 362 2.715 0.107 -17.315 1.00 0.00 H new ATOM 0 HA SER A 362 -0.085 -0.371 -17.357 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.056 1.235 -15.853 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.590 2.178 -17.231 1.00 0.00 H new ATOM 0 HG SER A 362 -0.357 3.021 -16.292 1.00 0.00 H new ATOM 1800 N VAL A 363 1.229 1.017 -20.032 1.00 0.00 N ATOM 1801 CA VAL A 363 0.928 1.496 -21.376 1.00 0.00 C ATOM 1802 C VAL A 363 0.628 0.321 -22.299 1.00 0.00 C ATOM 1803 O VAL A 363 -0.262 0.418 -23.141 1.00 0.00 O ATOM 1804 CB VAL A 363 2.111 2.314 -21.902 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.928 2.629 -23.390 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.192 3.627 -21.122 1.00 0.00 C ATOM 0 H VAL A 363 2.225 0.958 -19.819 1.00 0.00 H new ATOM 0 HA VAL A 363 0.045 2.134 -21.345 1.00 0.00 H new ATOM 0 HB VAL A 363 3.026 1.736 -21.773 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.778 3.211 -23.746 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.864 1.698 -23.954 1.00 0.00 H new ATOM 0 HG13 VAL A 363 1.012 3.202 -23.531 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.032 4.217 -21.489 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.267 4.188 -21.257 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.335 3.413 -20.063 1.00 0.00 H new ATOM 1816 N VAL A 364 1.353 -0.791 -22.162 1.00 0.00 N ATOM 1817 CA VAL A 364 1.132 -1.931 -23.045 1.00 0.00 C ATOM 1818 C VAL A 364 -0.100 -2.729 -22.638 1.00 0.00 C ATOM 1819 O VAL A 364 -0.752 -3.315 -23.500 1.00 0.00 O ATOM 1820 CB VAL A 364 2.378 -2.821 -23.104 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.618 -1.993 -23.425 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.592 -3.541 -21.778 1.00 0.00 C ATOM 0 H VAL A 364 2.083 -0.923 -21.462 1.00 0.00 H new ATOM 0 HA VAL A 364 0.945 -1.543 -24.046 1.00 0.00 H new ATOM 0 HB VAL A 364 2.220 -3.557 -23.893 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.491 -2.645 -23.462 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.489 -1.504 -24.391 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.761 -1.238 -22.652 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.482 -4.167 -21.843 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.722 -2.807 -20.982 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.725 -4.164 -21.559 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.438 -2.766 -21.343 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.583 -3.552 -20.902 1.00 0.00 C ATOM 1834 C LYS A 365 -2.883 -2.853 -21.288 1.00 0.00 C ATOM 1835 O LYS A 365 -3.869 -3.528 -21.582 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.506 -3.805 -19.392 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.804 -2.540 -18.580 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.467 -2.767 -17.104 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.267 -3.937 -16.535 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.712 -3.645 -16.527 1.00 0.00 N ATOM 0 H LYS A 365 0.056 -2.271 -20.601 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.564 -4.521 -21.402 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.216 -4.586 -19.119 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.512 -4.174 -19.137 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.222 -1.704 -18.969 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.855 -2.272 -18.683 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.400 -2.964 -16.997 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.683 -1.863 -16.535 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -2.078 -4.832 -17.128 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.931 -4.150 -15.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.213 -4.388 -15.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.878 -2.725 -16.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.066 -3.616 -17.505 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.902 -1.514 -21.297 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.094 -0.793 -21.720 1.00 0.00 C ATOM 1856 C LYS A 366 -4.180 -0.786 -23.247 1.00 0.00 C ATOM 1857 O LYS A 366 -5.258 -0.600 -23.807 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.087 0.629 -21.148 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.063 1.528 -21.847 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.138 2.940 -21.256 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.172 3.881 -21.980 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.526 4.024 -23.405 1.00 0.00 N ATOM 0 H LYS A 366 -2.118 -0.923 -21.021 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.980 -1.298 -21.334 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.081 1.065 -21.250 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.865 0.589 -20.082 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.060 1.122 -21.720 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.261 1.559 -22.918 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.156 3.321 -21.339 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.895 2.908 -20.194 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -2.187 4.860 -21.500 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.155 3.498 -21.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.054 4.864 -23.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.217 3.178 -23.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.556 4.131 -23.498 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.042 -0.992 -23.914 1.00 0.00 N ATOM 1877 CA TYR A 367 -2.982 -1.105 -25.363 1.00 0.00 C ATOM 1878 C TYR A 367 -3.452 -2.460 -25.895 1.00 0.00 C ATOM 1879 O TYR A 367 -4.019 -2.534 -26.984 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.579 -0.739 -25.853 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.267 -1.177 -27.266 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -1.538 -0.318 -28.340 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.696 -2.438 -27.499 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.247 -0.721 -29.651 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.406 -2.850 -28.807 1.00 0.00 C ATOM 1886 CZ TYR A 367 -0.682 -1.990 -29.890 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.400 -2.381 -31.165 1.00 0.00 O ATOM 0 H TYR A 367 -2.135 -1.085 -23.457 1.00 0.00 H new ATOM 0 HA TYR A 367 -3.695 -0.391 -25.775 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.457 0.342 -25.787 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -0.847 -1.184 -25.179 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -1.971 0.654 -28.158 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.479 -3.093 -26.668 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -1.456 -0.059 -30.478 1.00 0.00 H new ATOM 0 HE2 TYR A 367 0.027 -3.823 -28.985 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.014 -3.282 -31.153 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.213 -3.528 -25.126 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.667 -4.869 -25.476 1.00 0.00 C ATOM 1899 C LEU A 368 -5.119 -5.072 -25.035 1.00 0.00 C ATOM 1900 O LEU A 368 -5.784 -5.994 -25.504 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.759 -5.903 -24.806 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.339 -5.873 -25.391 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.425 -6.754 -24.540 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.333 -6.389 -26.828 1.00 0.00 C ATOM 0 H LEU A 368 -2.700 -3.482 -24.246 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.618 -4.994 -26.558 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.716 -5.710 -23.734 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.185 -6.898 -24.933 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.983 -4.843 -25.387 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.584 -6.736 -24.952 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.407 -6.378 -23.517 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.800 -7.778 -24.544 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.317 -6.358 -27.221 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.699 -7.416 -26.848 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.979 -5.762 -27.442 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.615 -4.214 -24.137 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.998 -4.265 -23.685 1.00 0.00 C ATOM 1918 C GLU A 369 -7.946 -3.709 -24.754 1.00 0.00 C ATOM 1919 O GLU A 369 -9.150 -3.971 -24.717 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.111 -3.481 -22.372 1.00 0.00 C ATOM 1921 CG GLU A 369 -8.552 -3.460 -21.855 1.00 0.00 C ATOM 1922 CD GLU A 369 -8.643 -2.860 -20.449 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.574 -2.536 -19.882 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -9.787 -2.730 -19.959 1.00 0.00 O ATOM 0 H GLU A 369 -5.066 -3.469 -23.708 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.292 -5.300 -23.512 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.460 -3.930 -21.622 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -6.763 -2.459 -22.526 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -9.175 -2.882 -22.538 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -8.949 -4.475 -21.843 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.403 -2.945 -25.708 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.186 -2.344 -26.777 1.00 0.00 C ATOM 1933 C ALA A 370 -8.754 -3.425 -27.706 1.00 0.00 C ATOM 1934 O ALA A 370 -7.962 -4.289 -28.140 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.308 -1.360 -27.550 1.00 0.00 C ATOM 0 H ALA A 370 -6.407 -2.730 -25.755 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.031 -1.805 -26.349 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -7.890 -0.906 -28.353 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.952 -0.582 -26.875 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.455 -1.889 -27.975 1.00 0.00 H new