USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=21 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 Single : A 265 LYS NZ :NH3+ 178:sc= 0.964 (180deg=0.958) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -100:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.115) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 THR OG1 : rot -42:sc= 0.244 USER MOD Single : A 299 ASN : amide:sc= -0.344 K(o=-0.34,f=-1.6!) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.693 USER MOD Single : A 302 TYR OH : rot 150:sc= -0.113 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 310 SER OG : rot -63:sc= 0.44 USER MOD Single : A 315 HIS : no HD1:sc= -0.0595 X(o=-0.059,f=0) USER MOD Single : A 319 TYR OH : rot 150:sc= 0 USER MOD Single : A 321 MET CE :methyl 178:sc= -1.01 (180deg=-1.02) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.836 K(o=-0.84,f=-1.4) USER MOD Single : A 326 THR OG1 : rot -40:sc= -0.0534 USER MOD Single : A 330 LYS NZ :NH3+ -175:sc= 2.37 (180deg=2.26) USER MOD Single : A 339 SER OG : rot 160:sc= 0.0275 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ -106:sc= 0.106 (180deg=0) USER MOD Single : A 349 THR OG1 : rot 18:sc= 0.403 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.79) 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 356 THR OG1 : rot 78:sc= 0.426 USER MOD Single : A 358 SER OG : rot 80:sc= 1.17 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -133:sc= 0.0492 (180deg=-0.114) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.730 -6.304 -6.412 1.00 0.00 N ATOM 100 CA GLU A 262 0.639 -6.593 -7.329 1.00 0.00 C ATOM 101 C GLU A 262 1.162 -6.583 -8.768 1.00 0.00 C ATOM 102 O GLU A 262 0.616 -7.261 -9.640 1.00 0.00 O ATOM 103 CB GLU A 262 -0.471 -5.557 -7.140 1.00 0.00 C ATOM 104 CG GLU A 262 -1.761 -6.006 -7.836 1.00 0.00 C ATOM 105 CD GLU A 262 -2.459 -7.148 -7.094 1.00 0.00 C ATOM 106 OE1 GLU A 262 -1.928 -7.585 -6.048 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.526 -7.576 -7.590 1.00 0.00 O ATOM 0 HA GLU A 262 0.229 -7.581 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.659 -5.409 -6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.150 -4.597 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.442 -5.158 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.530 -6.325 -8.852 1.00 0.00 H new ATOM 114 N LEU A 263 2.229 -5.817 -9.023 1.00 0.00 N ATOM 115 CA LEU A 263 2.855 -5.783 -10.333 1.00 0.00 C ATOM 116 C LEU A 263 3.675 -7.048 -10.554 1.00 0.00 C ATOM 117 O LEU A 263 3.612 -7.652 -11.624 1.00 0.00 O ATOM 118 CB LEU A 263 3.735 -4.535 -10.437 1.00 0.00 C ATOM 119 CG LEU A 263 4.573 -4.527 -11.719 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.671 -4.463 -12.950 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.485 -3.303 -11.714 1.00 0.00 C ATOM 0 H LEU A 263 2.672 -5.213 -8.331 1.00 0.00 H new ATOM 0 HA LEU A 263 2.089 -5.740 -11.107 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.106 -3.645 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.396 -4.485 -9.572 1.00 0.00 H new ATOM 0 HG LEU A 263 5.163 -5.443 -11.757 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.285 -4.458 -13.851 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.013 -5.332 -12.964 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.071 -3.554 -12.915 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.084 -3.292 -12.624 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.879 -2.398 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.144 -3.344 -10.847 1.00 0.00 H new ATOM 133 N ARG A 264 4.450 -7.457 -9.546 1.00 0.00 N ATOM 134 CA ARG A 264 5.328 -8.615 -9.679 1.00 0.00 C ATOM 135 C ARG A 264 4.539 -9.893 -9.929 1.00 0.00 C ATOM 136 O ARG A 264 5.006 -10.758 -10.663 1.00 0.00 O ATOM 137 CB ARG A 264 6.208 -8.747 -8.433 1.00 0.00 C ATOM 138 CG ARG A 264 7.327 -7.697 -8.421 1.00 0.00 C ATOM 139 CD ARG A 264 8.330 -7.970 -9.545 1.00 0.00 C ATOM 140 NE ARG A 264 9.473 -7.050 -9.472 1.00 0.00 N ATOM 141 CZ ARG A 264 10.751 -7.434 -9.527 1.00 0.00 C ATOM 142 NH1 ARG A 264 11.074 -8.718 -9.646 1.00 0.00 N ATOM 143 NH2 ARG A 264 11.720 -6.524 -9.463 1.00 0.00 N ATOM 0 H ARG A 264 4.485 -7.003 -8.633 1.00 0.00 H new ATOM 0 HA ARG A 264 5.968 -8.460 -10.548 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.594 -8.636 -7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.644 -9.745 -8.398 1.00 0.00 H new ATOM 0 HG2 ARG A 264 6.901 -6.701 -8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.838 -7.712 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.683 -8.999 -9.479 1.00 0.00 H new ATOM 0 HD3 ARG A 264 7.836 -7.864 -10.511 1.00 0.00 H new ATOM 0 HE ARG A 264 9.278 -6.054 -9.373 1.00 0.00 H new ATOM 0 HH11 ARG A 264 10.341 -9.426 -9.697 1.00 0.00 H new ATOM 0 HH12 ARG A 264 12.055 -8.996 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 264 11.486 -5.535 -9.372 1.00 0.00 H new ATOM 0 HH22 ARG A 264 12.697 -6.815 -9.505 1.00 0.00 H new ATOM 157 N LYS A 265 3.350 -10.030 -9.337 1.00 0.00 N ATOM 158 CA LYS A 265 2.539 -11.222 -9.558 1.00 0.00 C ATOM 159 C LYS A 265 1.869 -11.158 -10.930 1.00 0.00 C ATOM 160 O LYS A 265 1.572 -12.194 -11.521 1.00 0.00 O ATOM 161 CB LYS A 265 1.501 -11.363 -8.441 1.00 0.00 C ATOM 162 CG LYS A 265 0.472 -10.231 -8.501 1.00 0.00 C ATOM 163 CD LYS A 265 -0.558 -10.373 -7.382 1.00 0.00 C ATOM 164 CE LYS A 265 0.104 -10.184 -6.018 1.00 0.00 C ATOM 165 NZ LYS A 265 -0.910 -10.004 -4.964 1.00 0.00 N ATOM 0 H LYS A 265 2.935 -9.340 -8.711 1.00 0.00 H new ATOM 0 HA LYS A 265 3.182 -12.102 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.995 -12.324 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 265 2.001 -11.354 -7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.978 -9.269 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.031 -10.242 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.350 -9.636 -7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.026 -11.356 -7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.725 -11.050 -5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.764 -9.317 -6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.439 -9.911 -4.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.464 -9.145 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.544 -10.828 -4.948 1.00 0.00 H new ATOM 179 N GLU A 266 1.626 -9.949 -11.444 1.00 0.00 N ATOM 180 CA GLU A 266 1.011 -9.785 -12.751 1.00 0.00 C ATOM 181 C GLU A 266 2.011 -10.125 -13.853 1.00 0.00 C ATOM 182 O GLU A 266 1.646 -10.750 -14.843 1.00 0.00 O ATOM 183 CB GLU A 266 0.492 -8.348 -12.899 1.00 0.00 C ATOM 184 CG GLU A 266 -0.166 -8.116 -14.266 1.00 0.00 C ATOM 185 CD GLU A 266 -1.446 -8.935 -14.457 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.000 -8.867 -15.578 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.859 -9.618 -13.493 1.00 0.00 O ATOM 0 H GLU A 266 1.848 -9.074 -10.970 1.00 0.00 H new ATOM 0 HA GLU A 266 0.168 -10.469 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.229 -8.139 -12.109 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.318 -7.648 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.398 -7.057 -14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.543 -8.371 -15.053 1.00 0.00 H new ATOM 194 N LEU A 267 3.274 -9.718 -13.695 1.00 0.00 N ATOM 195 CA LEU A 267 4.278 -9.956 -14.724 1.00 0.00 C ATOM 196 C LEU A 267 4.560 -11.448 -14.870 1.00 0.00 C ATOM 197 O LEU A 267 4.633 -11.953 -15.985 1.00 0.00 O ATOM 198 CB LEU A 267 5.569 -9.209 -14.378 1.00 0.00 C ATOM 199 CG LEU A 267 5.385 -7.690 -14.437 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.718 -7.019 -14.115 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.941 -7.236 -15.826 1.00 0.00 C ATOM 0 H LEU A 267 3.619 -9.227 -12.870 1.00 0.00 H new ATOM 0 HA LEU A 267 3.893 -9.585 -15.674 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.898 -9.496 -13.379 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.357 -9.506 -15.070 1.00 0.00 H new ATOM 0 HG LEU A 267 4.617 -7.411 -13.716 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.599 -5.936 -14.154 1.00 0.00 H new ATOM 0 HD12 LEU A 267 7.041 -7.313 -13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.467 -7.328 -14.844 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.820 -6.153 -15.833 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.694 -7.522 -16.560 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.992 -7.709 -16.077 1.00 0.00 H new ATOM 213 N VAL A 268 4.717 -12.167 -13.758 1.00 0.00 N ATOM 214 CA VAL A 268 5.015 -13.597 -13.836 1.00 0.00 C ATOM 215 C VAL A 268 3.811 -14.381 -14.358 1.00 0.00 C ATOM 216 O VAL A 268 3.972 -15.482 -14.880 1.00 0.00 O ATOM 217 CB VAL A 268 5.460 -14.135 -12.471 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.664 -13.345 -11.952 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.314 -14.057 -11.465 1.00 0.00 C ATOM 0 H VAL A 268 4.645 -11.793 -12.812 1.00 0.00 H new ATOM 0 HA VAL A 268 5.836 -13.730 -14.541 1.00 0.00 H new ATOM 0 HB VAL A 268 5.749 -15.179 -12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.967 -13.739 -10.982 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.491 -13.438 -12.656 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.392 -12.295 -11.848 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.648 -14.443 -10.502 1.00 0.00 H new ATOM 0 HG22 VAL A 268 4.000 -13.019 -11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.474 -14.653 -11.823 1.00 0.00 H new ATOM 229 N LYS A 269 2.608 -13.819 -14.224 1.00 0.00 N ATOM 230 CA LYS A 269 1.390 -14.455 -14.709 1.00 0.00 C ATOM 231 C LYS A 269 1.193 -14.191 -16.202 1.00 0.00 C ATOM 232 O LYS A 269 0.482 -14.933 -16.876 1.00 0.00 O ATOM 233 CB LYS A 269 0.220 -13.908 -13.887 1.00 0.00 C ATOM 234 CG LYS A 269 -1.097 -14.587 -14.264 1.00 0.00 C ATOM 235 CD LYS A 269 -2.238 -14.048 -13.396 1.00 0.00 C ATOM 236 CE LYS A 269 -1.965 -14.336 -11.919 1.00 0.00 C ATOM 237 NZ LYS A 269 -3.077 -13.861 -11.074 1.00 0.00 N ATOM 0 H LYS A 269 2.455 -12.915 -13.778 1.00 0.00 H new ATOM 0 HA LYS A 269 1.454 -15.537 -14.590 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.418 -14.059 -12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.134 -12.833 -14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.317 -14.411 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.009 -15.666 -14.133 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.345 -12.974 -13.550 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.180 -14.508 -13.695 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.825 -15.407 -11.773 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.039 -13.849 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.868 -14.068 -10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -3.193 -12.835 -11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.955 -14.345 -11.351 1.00 0.00 H new ATOM 251 N ARG A 270 1.824 -13.131 -16.716 1.00 0.00 N ATOM 252 CA ARG A 270 1.670 -12.702 -18.100 1.00 0.00 C ATOM 253 C ARG A 270 2.908 -13.034 -18.934 1.00 0.00 C ATOM 254 O ARG A 270 2.906 -12.824 -20.147 1.00 0.00 O ATOM 255 CB ARG A 270 1.402 -11.191 -18.122 1.00 0.00 C ATOM 256 CG ARG A 270 0.091 -10.857 -17.408 1.00 0.00 C ATOM 257 CD ARG A 270 -1.102 -11.126 -18.319 1.00 0.00 C ATOM 258 NE ARG A 270 -2.354 -10.819 -17.622 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.497 -11.488 -17.797 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.570 -12.500 -18.659 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.579 -11.138 -17.104 1.00 0.00 N ATOM 0 H ARG A 270 2.460 -12.545 -16.175 1.00 0.00 H new ATOM 0 HA ARG A 270 0.830 -13.238 -18.542 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.227 -10.665 -17.641 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.358 -10.841 -19.153 1.00 0.00 H new ATOM 0 HG2 ARG A 270 0.003 -11.453 -16.500 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.093 -9.811 -17.103 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -1.023 -10.520 -19.222 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.100 -12.170 -18.634 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.353 -10.043 -16.960 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.747 -12.773 -19.196 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.449 -13.002 -18.783 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.533 -10.362 -16.443 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.454 -11.646 -17.234 1.00 0.00 H new ATOM 275 N ASP A 271 3.958 -13.548 -18.292 1.00 0.00 N ATOM 276 CA ASP A 271 5.214 -13.837 -18.966 1.00 0.00 C ATOM 277 C ASP A 271 5.050 -15.007 -19.941 1.00 0.00 C ATOM 278 O ASP A 271 4.141 -15.824 -19.796 1.00 0.00 O ATOM 279 CB ASP A 271 6.282 -14.156 -17.921 1.00 0.00 C ATOM 280 CG ASP A 271 7.648 -14.343 -18.571 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.926 -13.605 -19.544 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.401 -15.218 -18.087 1.00 0.00 O ATOM 0 H ASP A 271 3.957 -13.773 -17.297 1.00 0.00 H new ATOM 0 HA ASP A 271 5.520 -12.964 -19.542 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.331 -13.350 -17.189 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.007 -15.061 -17.380 1.00 0.00 H new ATOM 287 N SER A 272 5.939 -15.090 -20.938 1.00 0.00 N ATOM 288 CA SER A 272 5.901 -16.154 -21.932 1.00 0.00 C ATOM 289 C SER A 272 6.418 -17.464 -21.332 1.00 0.00 C ATOM 290 O SER A 272 6.090 -18.545 -21.822 1.00 0.00 O ATOM 291 CB SER A 272 6.759 -15.754 -23.128 1.00 0.00 C ATOM 292 OG SER A 272 8.109 -15.663 -22.730 1.00 0.00 O ATOM 0 H SER A 272 6.698 -14.423 -21.073 1.00 0.00 H new ATOM 0 HA SER A 272 4.871 -16.306 -22.255 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.653 -16.488 -23.927 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.421 -14.798 -23.527 1.00 0.00 H new ATOM 0 HG SER A 272 8.344 -14.723 -22.582 1.00 0.00 H new ATOM 298 N GLY A 273 7.224 -17.370 -20.270 1.00 0.00 N ATOM 299 CA GLY A 273 7.770 -18.530 -19.577 1.00 0.00 C ATOM 300 C GLY A 273 8.945 -19.160 -20.330 1.00 0.00 C ATOM 301 O GLY A 273 9.565 -20.087 -19.820 1.00 0.00 O ATOM 0 H GLY A 273 7.515 -16.479 -19.868 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.098 -18.234 -18.581 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.985 -19.275 -19.446 1.00 0.00 H new ATOM 305 N LYS A 274 9.254 -18.669 -21.534 1.00 0.00 N ATOM 306 CA LYS A 274 10.361 -19.189 -22.326 1.00 0.00 C ATOM 307 C LYS A 274 11.664 -18.502 -21.913 1.00 0.00 C ATOM 308 O LYS A 274 11.648 -17.327 -21.554 1.00 0.00 O ATOM 309 CB LYS A 274 10.082 -18.976 -23.817 1.00 0.00 C ATOM 310 CG LYS A 274 8.733 -19.569 -24.242 1.00 0.00 C ATOM 311 CD LYS A 274 8.675 -21.070 -23.959 1.00 0.00 C ATOM 312 CE LYS A 274 7.339 -21.620 -24.454 1.00 0.00 C ATOM 313 NZ LYS A 274 7.238 -23.072 -24.210 1.00 0.00 N ATOM 0 H LYS A 274 8.745 -17.906 -21.980 1.00 0.00 H new ATOM 0 HA LYS A 274 10.463 -20.259 -22.145 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.094 -17.909 -24.039 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.879 -19.433 -24.403 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.927 -19.064 -23.709 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.573 -19.390 -25.305 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.499 -21.579 -24.458 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.786 -21.256 -22.891 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.521 -21.106 -23.949 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.232 -21.419 -25.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.321 -23.419 -24.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 8.006 -23.563 -24.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.317 -23.259 -23.190 1.00 0.00 H new ATOM 327 N PRO A 275 12.793 -19.225 -21.961 1.00 0.00 N ATOM 328 CA PRO A 275 14.089 -18.701 -21.576 1.00 0.00 C ATOM 329 C PRO A 275 14.551 -17.642 -22.571 1.00 0.00 C ATOM 330 O PRO A 275 14.209 -17.709 -23.749 1.00 0.00 O ATOM 331 CB PRO A 275 15.033 -19.902 -21.563 1.00 0.00 C ATOM 332 CG PRO A 275 14.380 -20.887 -22.537 1.00 0.00 C ATOM 333 CD PRO A 275 12.887 -20.604 -22.398 1.00 0.00 C ATOM 0 HA PRO A 275 14.060 -18.215 -20.601 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.037 -19.626 -21.886 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.125 -20.328 -20.564 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.724 -20.726 -23.559 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.617 -21.919 -22.280 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.370 -20.751 -23.346 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.426 -21.277 -21.675 1.00 0.00 H new ATOM 341 N VAL A 276 15.330 -16.666 -22.095 1.00 0.00 N ATOM 342 CA VAL A 276 15.769 -15.537 -22.912 1.00 0.00 C ATOM 343 C VAL A 276 16.525 -15.977 -24.163 1.00 0.00 C ATOM 344 O VAL A 276 16.557 -15.240 -25.144 1.00 0.00 O ATOM 345 CB VAL A 276 16.626 -14.579 -22.073 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.928 -14.225 -20.757 1.00 0.00 C ATOM 347 CG2 VAL A 276 17.988 -15.199 -21.760 1.00 0.00 C ATOM 0 H VAL A 276 15.672 -16.639 -21.134 1.00 0.00 H new ATOM 0 HA VAL A 276 14.873 -15.017 -23.252 1.00 0.00 H new ATOM 0 HB VAL A 276 16.766 -13.672 -22.661 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.557 -13.545 -20.183 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.973 -13.744 -20.969 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.756 -15.134 -20.181 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.577 -14.501 -21.165 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.847 -16.124 -21.201 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.512 -15.414 -22.691 1.00 0.00 H new ATOM 357 N GLU A 277 17.132 -17.165 -24.145 1.00 0.00 N ATOM 358 CA GLU A 277 17.890 -17.644 -25.294 1.00 0.00 C ATOM 359 C GLU A 277 16.942 -17.996 -26.443 1.00 0.00 C ATOM 360 O GLU A 277 17.355 -18.007 -27.602 1.00 0.00 O ATOM 361 CB GLU A 277 18.733 -18.857 -24.884 1.00 0.00 C ATOM 362 CG GLU A 277 17.849 -20.053 -24.515 1.00 0.00 C ATOM 363 CD GLU A 277 18.674 -21.232 -23.991 1.00 0.00 C ATOM 364 OE1 GLU A 277 18.040 -22.222 -23.564 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.924 -21.133 -24.021 1.00 0.00 O ATOM 0 H GLU A 277 17.112 -17.806 -23.352 1.00 0.00 H new ATOM 0 HA GLU A 277 18.560 -16.857 -25.641 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.398 -19.133 -25.702 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.364 -18.593 -24.035 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.126 -19.750 -23.757 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.280 -20.368 -25.390 1.00 0.00 H new ATOM 372 N LYS A 278 15.677 -18.285 -26.122 1.00 0.00 N ATOM 373 CA LYS A 278 14.662 -18.580 -27.125 1.00 0.00 C ATOM 374 C LYS A 278 13.937 -17.306 -27.541 1.00 0.00 C ATOM 375 O LYS A 278 13.492 -17.192 -28.684 1.00 0.00 O ATOM 376 CB LYS A 278 13.698 -19.629 -26.557 1.00 0.00 C ATOM 377 CG LYS A 278 12.736 -20.137 -27.636 1.00 0.00 C ATOM 378 CD LYS A 278 11.408 -19.380 -27.602 1.00 0.00 C ATOM 379 CE LYS A 278 10.575 -19.720 -28.835 1.00 0.00 C ATOM 380 NZ LYS A 278 10.266 -21.160 -28.904 1.00 0.00 N ATOM 0 H LYS A 278 15.334 -18.320 -25.162 1.00 0.00 H new ATOM 0 HA LYS A 278 15.128 -18.985 -28.023 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.265 -20.465 -26.149 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.130 -19.197 -25.733 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.196 -20.024 -28.618 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.553 -21.202 -27.490 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.856 -19.640 -26.699 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.594 -18.307 -27.565 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.647 -19.149 -28.816 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.115 -19.420 -29.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.552 -21.327 -29.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.131 -21.690 -29.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.897 -21.480 -27.986 1.00 0.00 H new ATOM 394 N ILE A 279 13.819 -16.342 -26.621 1.00 0.00 N ATOM 395 CA ILE A 279 13.104 -15.098 -26.890 1.00 0.00 C ATOM 396 C ILE A 279 13.755 -14.343 -28.041 1.00 0.00 C ATOM 397 O ILE A 279 13.062 -13.858 -28.928 1.00 0.00 O ATOM 398 CB ILE A 279 13.093 -14.225 -25.625 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.361 -14.911 -24.462 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.433 -12.876 -25.928 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.918 -15.277 -24.805 1.00 0.00 C ATOM 0 H ILE A 279 14.212 -16.404 -25.682 1.00 0.00 H new ATOM 0 HA ILE A 279 12.079 -15.336 -27.173 1.00 0.00 H new ATOM 0 HB ILE A 279 14.129 -14.071 -25.322 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.903 -15.814 -24.180 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.367 -14.251 -23.595 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.429 -12.263 -25.027 1.00 0.00 H new ATOM 0 HG22 ILE A 279 12.992 -12.365 -26.712 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.408 -13.039 -26.261 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.451 -15.759 -23.946 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.364 -14.373 -25.060 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.908 -15.961 -25.654 1.00 0.00 H new ATOM 413 N LYS A 280 15.087 -14.242 -28.030 1.00 0.00 N ATOM 414 CA LYS A 280 15.808 -13.462 -29.025 1.00 0.00 C ATOM 415 C LYS A 280 15.640 -14.050 -30.423 1.00 0.00 C ATOM 416 O LYS A 280 15.809 -13.337 -31.409 1.00 0.00 O ATOM 417 CB LYS A 280 17.286 -13.388 -28.647 1.00 0.00 C ATOM 418 CG LYS A 280 17.448 -12.707 -27.287 1.00 0.00 C ATOM 419 CD LYS A 280 18.928 -12.560 -26.930 1.00 0.00 C ATOM 420 CE LYS A 280 19.581 -11.550 -27.868 1.00 0.00 C ATOM 421 NZ LYS A 280 20.999 -11.331 -27.521 1.00 0.00 N ATOM 0 H LYS A 280 15.685 -14.694 -27.338 1.00 0.00 H new ATOM 0 HA LYS A 280 15.390 -12.455 -29.042 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.711 -14.391 -28.613 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.836 -12.834 -29.407 1.00 0.00 H new ATOM 0 HG2 LYS A 280 16.974 -11.726 -27.307 1.00 0.00 H new ATOM 0 HG3 LYS A 280 16.940 -13.291 -26.519 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.032 -12.232 -25.896 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.430 -13.524 -27.011 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.507 -11.905 -28.896 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.042 -10.604 -27.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.414 -10.639 -28.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.066 -10.969 -26.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.517 -12.230 -27.593 1.00 0.00 H new ATOM 435 N GLU A 281 15.306 -15.335 -30.523 1.00 0.00 N ATOM 436 CA GLU A 281 15.115 -15.962 -31.822 1.00 0.00 C ATOM 437 C GLU A 281 13.783 -15.504 -32.401 1.00 0.00 C ATOM 438 O GLU A 281 13.707 -15.135 -33.571 1.00 0.00 O ATOM 439 CB GLU A 281 15.135 -17.486 -31.675 1.00 0.00 C ATOM 440 CG GLU A 281 16.431 -17.958 -31.005 1.00 0.00 C ATOM 441 CD GLU A 281 17.666 -17.716 -31.875 1.00 0.00 C ATOM 442 OE1 GLU A 281 17.488 -17.379 -33.067 1.00 0.00 O ATOM 443 OE2 GLU A 281 18.784 -17.873 -31.335 1.00 0.00 O ATOM 0 H GLU A 281 15.164 -15.955 -29.726 1.00 0.00 H new ATOM 0 HA GLU A 281 15.922 -15.671 -32.494 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.278 -17.809 -31.084 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.039 -17.951 -32.656 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.554 -17.439 -30.054 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.353 -19.022 -30.780 1.00 0.00 H new ATOM 450 N GLU A 282 12.732 -15.528 -31.579 1.00 0.00 N ATOM 451 CA GLU A 282 11.406 -15.126 -32.009 1.00 0.00 C ATOM 452 C GLU A 282 11.360 -13.621 -32.257 1.00 0.00 C ATOM 453 O GLU A 282 10.674 -13.161 -33.164 1.00 0.00 O ATOM 454 CB GLU A 282 10.384 -15.505 -30.935 1.00 0.00 C ATOM 455 CG GLU A 282 10.311 -17.022 -30.748 1.00 0.00 C ATOM 456 CD GLU A 282 9.757 -17.744 -31.982 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.210 -17.056 -32.872 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.892 -18.990 -32.016 1.00 0.00 O ATOM 0 H GLU A 282 12.783 -15.826 -30.605 1.00 0.00 H new ATOM 0 HA GLU A 282 11.165 -15.640 -32.940 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.654 -15.033 -29.990 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.402 -15.123 -31.214 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.307 -17.405 -30.525 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.682 -17.248 -29.887 1.00 0.00 H new ATOM 465 N ILE A 283 12.092 -12.849 -31.452 1.00 0.00 N ATOM 466 CA ILE A 283 12.099 -11.401 -31.582 1.00 0.00 C ATOM 467 C ILE A 283 12.653 -10.999 -32.942 1.00 0.00 C ATOM 468 O ILE A 283 12.142 -10.082 -33.583 1.00 0.00 O ATOM 469 CB ILE A 283 12.960 -10.800 -30.464 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.247 -10.909 -29.112 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.304 -9.342 -30.788 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.176 -9.831 -28.928 1.00 0.00 C ATOM 0 H ILE A 283 12.686 -13.208 -30.704 1.00 0.00 H new ATOM 0 HA ILE A 283 11.080 -11.024 -31.499 1.00 0.00 H new ATOM 0 HB ILE A 283 13.889 -11.366 -30.397 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.787 -11.893 -29.026 1.00 0.00 H new ATOM 0 HG13 ILE A 283 12.981 -10.829 -28.310 1.00 0.00 H new ATOM 0 HG21 ILE A 283 13.915 -8.926 -29.987 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.857 -9.298 -31.727 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.385 -8.763 -30.881 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.701 -9.953 -27.955 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.638 -8.845 -28.986 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.425 -9.926 -29.712 1.00 0.00 H new ATOM 484 N CYS A 284 13.705 -11.691 -33.386 1.00 0.00 N ATOM 485 CA CYS A 284 14.433 -11.302 -34.582 1.00 0.00 C ATOM 486 C CYS A 284 13.816 -11.891 -35.851 1.00 0.00 C ATOM 487 O CYS A 284 14.205 -11.507 -36.950 1.00 0.00 O ATOM 488 CB CYS A 284 15.889 -11.732 -34.418 1.00 0.00 C ATOM 489 SG CYS A 284 16.700 -10.963 -32.980 1.00 0.00 S ATOM 0 H CYS A 284 14.068 -12.527 -32.928 1.00 0.00 H new ATOM 0 HA CYS A 284 14.376 -10.220 -34.698 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.933 -12.816 -34.316 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.442 -11.474 -35.321 1.00 0.00 H new ATOM 494 N THR A 285 12.862 -12.822 -35.713 1.00 0.00 N ATOM 495 CA THR A 285 12.216 -13.441 -36.863 1.00 0.00 C ATOM 496 C THR A 285 10.716 -13.169 -36.986 1.00 0.00 C ATOM 497 O THR A 285 10.081 -13.642 -37.930 1.00 0.00 O ATOM 498 CB THR A 285 12.555 -14.934 -36.905 1.00 0.00 C ATOM 499 OG1 THR A 285 12.353 -15.439 -38.206 1.00 0.00 O ATOM 500 CG2 THR A 285 11.660 -15.701 -35.933 1.00 0.00 C ATOM 0 H THR A 285 12.525 -13.159 -34.811 1.00 0.00 H new ATOM 0 HA THR A 285 12.627 -12.957 -37.749 1.00 0.00 H new ATOM 0 HB THR A 285 13.600 -15.060 -36.620 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.526 -15.066 -38.577 1.00 0.00 H new ATOM 0 HG21 THR A 285 11.908 -16.762 -35.970 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.817 -15.326 -34.921 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.616 -15.563 -36.214 1.00 0.00 H new ATOM 666 N ILE A 295 19.309 -3.423 -31.675 1.00 0.00 N ATOM 667 CA ILE A 295 19.822 -3.533 -30.317 1.00 0.00 C ATOM 668 C ILE A 295 19.826 -4.985 -29.832 1.00 0.00 C ATOM 669 O ILE A 295 20.824 -5.448 -29.278 1.00 0.00 O ATOM 670 CB ILE A 295 18.979 -2.658 -29.380 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.035 -1.175 -29.791 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.470 -2.816 -27.939 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.454 -0.606 -29.764 1.00 0.00 C ATOM 0 HA ILE A 295 20.855 -3.185 -30.311 1.00 0.00 H new ATOM 0 HB ILE A 295 17.943 -2.989 -29.453 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.623 -1.065 -30.794 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.402 -0.593 -29.121 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.867 -2.192 -27.279 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.379 -3.859 -27.636 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.514 -2.509 -27.875 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.432 0.442 -30.063 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.859 -0.687 -28.755 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.084 -1.167 -30.455 1.00 0.00 H new ATOM 685 N ILE A 296 18.718 -5.705 -30.033 1.00 0.00 N ATOM 686 CA ILE A 296 18.545 -7.031 -29.448 1.00 0.00 C ATOM 687 C ILE A 296 19.170 -8.130 -30.311 1.00 0.00 C ATOM 688 O ILE A 296 19.620 -9.146 -29.776 1.00 0.00 O ATOM 689 CB ILE A 296 17.045 -7.277 -29.223 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.573 -6.379 -28.069 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.764 -8.745 -28.885 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.055 -6.459 -27.883 1.00 0.00 C ATOM 0 H ILE A 296 17.929 -5.389 -30.597 1.00 0.00 H new ATOM 0 HA ILE A 296 19.069 -7.067 -28.493 1.00 0.00 H new ATOM 0 HB ILE A 296 16.505 -7.040 -30.140 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.070 -6.678 -27.146 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.863 -5.347 -28.267 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.694 -8.885 -28.732 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.099 -9.378 -29.707 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.299 -9.018 -27.976 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.755 -5.812 -27.059 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.559 -6.135 -28.798 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.769 -7.487 -27.660 1.00 0.00 H new ATOM 704 N CYS A 297 19.206 -7.946 -31.633 1.00 0.00 N ATOM 705 CA CYS A 297 19.661 -8.996 -32.534 1.00 0.00 C ATOM 706 C CYS A 297 21.159 -8.873 -32.825 1.00 0.00 C ATOM 707 O CYS A 297 21.708 -9.696 -33.558 1.00 0.00 O ATOM 708 CB CYS A 297 18.837 -8.955 -33.822 1.00 0.00 C ATOM 709 SG CYS A 297 17.045 -9.033 -33.537 1.00 0.00 S ATOM 0 H CYS A 297 18.926 -7.082 -32.097 1.00 0.00 H new ATOM 0 HA CYS A 297 19.512 -9.962 -32.052 1.00 0.00 H new ATOM 0 HB2 CYS A 297 19.071 -8.039 -34.365 1.00 0.00 H new ATOM 0 HB3 CYS A 297 19.132 -9.788 -34.460 1.00 0.00 H new ATOM 714 N GLU A 298 21.826 -7.859 -32.258 1.00 0.00 N ATOM 715 CA GLU A 298 23.261 -7.662 -32.451 1.00 0.00 C ATOM 716 C GLU A 298 23.983 -7.429 -31.120 1.00 0.00 C ATOM 717 O GLU A 298 25.207 -7.313 -31.096 1.00 0.00 O ATOM 718 CB GLU A 298 23.501 -6.485 -33.402 1.00 0.00 C ATOM 719 CG GLU A 298 22.852 -6.701 -34.776 1.00 0.00 C ATOM 720 CD GLU A 298 23.497 -7.854 -35.551 1.00 0.00 C ATOM 721 OE1 GLU A 298 24.566 -8.335 -35.112 1.00 0.00 O ATOM 722 OE2 GLU A 298 22.910 -8.246 -36.586 1.00 0.00 O ATOM 0 H GLU A 298 21.387 -7.160 -31.659 1.00 0.00 H new ATOM 0 HA GLU A 298 23.671 -8.571 -32.891 1.00 0.00 H new ATOM 0 HB2 GLU A 298 23.104 -5.574 -32.955 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.573 -6.337 -33.529 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.789 -6.904 -34.645 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.931 -5.784 -35.361 1.00 0.00 H new ATOM 729 N ASN A 299 23.230 -7.359 -30.012 1.00 0.00 N ATOM 730 CA ASN A 299 23.779 -7.171 -28.675 1.00 0.00 C ATOM 731 C ASN A 299 24.688 -5.935 -28.594 1.00 0.00 C ATOM 732 O ASN A 299 25.608 -5.888 -27.776 1.00 0.00 O ATOM 733 CB ASN A 299 24.504 -8.452 -28.237 1.00 0.00 C ATOM 734 CG ASN A 299 24.802 -8.451 -26.743 1.00 0.00 C ATOM 735 OD1 ASN A 299 24.134 -7.780 -25.963 1.00 0.00 O ATOM 736 ND2 ASN A 299 25.811 -9.214 -26.341 1.00 0.00 N ATOM 0 H ASN A 299 22.213 -7.433 -30.027 1.00 0.00 H new ATOM 0 HA ASN A 299 22.958 -6.982 -27.983 1.00 0.00 H new ATOM 0 HB2 ASN A 299 23.892 -9.319 -28.485 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.436 -8.550 -28.793 1.00 0.00 H new ATOM 0 HD21 ASN A 299 26.055 -9.257 -25.352 1.00 0.00 H new ATOM 0 HD22 ASN A 299 26.342 -9.757 -27.022 1.00 0.00 H new ATOM 743 N LYS A 300 24.430 -4.934 -29.447 1.00 0.00 N ATOM 744 CA LYS A 300 25.154 -3.664 -29.416 1.00 0.00 C ATOM 745 C LYS A 300 24.597 -2.788 -28.293 1.00 0.00 C ATOM 746 O LYS A 300 23.942 -3.283 -27.377 1.00 0.00 O ATOM 747 CB LYS A 300 25.051 -2.977 -30.780 1.00 0.00 C ATOM 748 CG LYS A 300 23.594 -2.674 -31.138 1.00 0.00 C ATOM 749 CD LYS A 300 23.498 -1.966 -32.492 1.00 0.00 C ATOM 750 CE LYS A 300 24.087 -2.847 -33.598 1.00 0.00 C ATOM 751 NZ LYS A 300 23.916 -2.228 -34.924 1.00 0.00 N ATOM 0 H LYS A 300 23.716 -4.985 -30.174 1.00 0.00 H new ATOM 0 HA LYS A 300 26.211 -3.839 -29.213 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.626 -2.051 -30.768 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.491 -3.615 -31.546 1.00 0.00 H new ATOM 0 HG2 LYS A 300 23.022 -3.602 -31.167 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.148 -2.049 -30.364 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.456 -1.737 -32.717 1.00 0.00 H new ATOM 0 HD3 LYS A 300 24.032 -1.016 -32.452 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.147 -3.015 -33.407 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.602 -3.823 -33.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.325 -2.848 -35.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.903 -2.091 -35.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.399 -1.307 -34.942 1.00 0.00 H new ATOM 765 N THR A 301 24.853 -1.478 -28.365 1.00 0.00 N ATOM 766 CA THR A 301 24.459 -0.547 -27.316 1.00 0.00 C ATOM 767 C THR A 301 23.839 0.742 -27.866 1.00 0.00 C ATOM 768 O THR A 301 23.994 1.032 -29.051 1.00 0.00 O ATOM 769 CB THR A 301 25.639 -0.322 -26.371 1.00 0.00 C ATOM 770 OG1 THR A 301 25.163 0.073 -25.111 1.00 0.00 O ATOM 771 CG2 THR A 301 26.582 0.752 -26.909 1.00 0.00 C ATOM 0 H THR A 301 25.336 -1.040 -29.149 1.00 0.00 H new ATOM 0 HA THR A 301 23.651 -0.989 -26.733 1.00 0.00 H new ATOM 0 HB THR A 301 26.191 -1.258 -26.289 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.920 0.216 -24.505 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.411 0.889 -26.215 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.969 0.443 -27.880 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.040 1.691 -27.017 1.00 0.00 H new ATOM 779 N TYR A 302 23.142 1.524 -27.030 1.00 0.00 N ATOM 780 CA TYR A 302 22.450 2.722 -27.500 1.00 0.00 C ATOM 781 C TYR A 302 23.383 3.755 -28.120 1.00 0.00 C ATOM 782 O TYR A 302 22.982 4.491 -29.022 1.00 0.00 O ATOM 783 CB TYR A 302 21.636 3.367 -26.373 1.00 0.00 C ATOM 784 CG TYR A 302 20.418 2.586 -25.934 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.546 2.024 -26.880 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.155 2.435 -24.563 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.423 1.296 -26.458 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.028 1.719 -24.137 1.00 0.00 C ATOM 789 CZ TYR A 302 18.167 1.137 -25.084 1.00 0.00 C ATOM 790 OH TYR A 302 17.095 0.406 -24.671 1.00 0.00 O ATOM 0 H TYR A 302 23.045 1.346 -26.030 1.00 0.00 H new ATOM 0 HA TYR A 302 21.777 2.384 -28.288 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.287 3.509 -25.511 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.316 4.357 -26.698 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.740 2.152 -27.935 1.00 0.00 H new ATOM 0 HD2 TYR A 302 20.823 2.872 -23.835 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.757 0.859 -27.187 1.00 0.00 H new ATOM 0 HE2 TYR A 302 18.821 1.614 -23.082 1.00 0.00 H new ATOM 0 HH TYR A 302 17.295 -0.007 -23.805 1.00 0.00 H new ATOM 800 N ALA A 303 24.627 3.811 -27.645 1.00 0.00 N ATOM 801 CA ALA A 303 25.614 4.733 -28.173 1.00 0.00 C ATOM 802 C ALA A 303 26.064 4.328 -29.577 1.00 0.00 C ATOM 803 O ALA A 303 26.635 5.146 -30.298 1.00 0.00 O ATOM 804 CB ALA A 303 26.816 4.768 -27.229 1.00 0.00 C ATOM 0 H ALA A 303 24.971 3.220 -26.888 1.00 0.00 H new ATOM 0 HA ALA A 303 25.163 5.723 -28.244 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.564 5.459 -27.618 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.494 5.100 -26.242 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.248 3.770 -27.153 1.00 0.00 H new ATOM 810 N ASP A 304 25.809 3.076 -29.973 1.00 0.00 N ATOM 811 CA ASP A 304 26.199 2.607 -31.297 1.00 0.00 C ATOM 812 C ASP A 304 25.180 3.133 -32.308 1.00 0.00 C ATOM 813 O ASP A 304 25.487 3.272 -33.494 1.00 0.00 O ATOM 814 CB ASP A 304 26.197 1.075 -31.304 1.00 0.00 C ATOM 815 CG ASP A 304 26.889 0.503 -32.541 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.658 1.255 -33.182 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.642 -0.690 -32.830 1.00 0.00 O ATOM 0 H ASP A 304 25.338 2.378 -29.397 1.00 0.00 H new ATOM 0 HA ASP A 304 27.196 2.963 -31.555 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.697 0.709 -30.408 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.169 0.714 -31.265 1.00 0.00 H new ATOM 822 N VAL A 305 23.965 3.432 -31.837 1.00 0.00 N ATOM 823 CA VAL A 305 22.908 4.008 -32.661 1.00 0.00 C ATOM 824 C VAL A 305 22.642 5.469 -32.278 1.00 0.00 C ATOM 825 O VAL A 305 21.719 6.092 -32.801 1.00 0.00 O ATOM 826 CB VAL A 305 21.642 3.145 -32.583 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.973 1.685 -32.886 1.00 0.00 C ATOM 828 CG2 VAL A 305 21.013 3.235 -31.195 1.00 0.00 C ATOM 0 H VAL A 305 23.690 3.279 -30.867 1.00 0.00 H new ATOM 0 HA VAL A 305 23.237 4.014 -33.700 1.00 0.00 H new ATOM 0 HB VAL A 305 20.935 3.520 -33.323 1.00 0.00 H new ATOM 0 HG11 VAL A 305 21.064 1.086 -32.827 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.394 1.608 -33.889 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.698 1.318 -32.159 1.00 0.00 H new ATOM 0 HG21 VAL A 305 20.117 2.616 -31.161 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.726 2.883 -30.449 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.747 4.270 -30.983 1.00 0.00 H new ATOM 838 N ASN A 306 23.458 6.008 -31.365 1.00 0.00 N ATOM 839 CA ASN A 306 23.431 7.410 -30.964 1.00 0.00 C ATOM 840 C ASN A 306 22.046 7.860 -30.474 1.00 0.00 C ATOM 841 O ASN A 306 21.660 9.008 -30.687 1.00 0.00 O ATOM 842 CB ASN A 306 23.951 8.294 -32.105 1.00 0.00 C ATOM 843 CG ASN A 306 25.363 7.902 -32.514 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.557 6.974 -33.294 1.00 0.00 O ATOM 845 ND2 ASN A 306 26.359 8.609 -31.989 1.00 0.00 N ATOM 0 H ASN A 306 24.170 5.465 -30.876 1.00 0.00 H new ATOM 0 HA ASN A 306 24.096 7.523 -30.108 1.00 0.00 H new ATOM 0 HB2 ASN A 306 23.286 8.210 -32.964 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.938 9.338 -31.793 1.00 0.00 H new ATOM 0 HD21 ASN A 306 27.325 8.387 -32.231 1.00 0.00 H new ATOM 0 HD22 ASN A 306 26.157 9.373 -31.344 1.00 0.00 H new ATOM 852 N ILE A 307 21.298 6.966 -29.821 1.00 0.00 N ATOM 853 CA ILE A 307 19.976 7.305 -29.300 1.00 0.00 C ATOM 854 C ILE A 307 20.063 7.657 -27.814 1.00 0.00 C ATOM 855 O ILE A 307 20.992 7.237 -27.124 1.00 0.00 O ATOM 856 CB ILE A 307 19.006 6.142 -29.540 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.584 6.566 -29.155 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.410 4.915 -28.716 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.547 5.562 -29.649 1.00 0.00 C ATOM 0 H ILE A 307 21.587 6.004 -29.642 1.00 0.00 H new ATOM 0 HA ILE A 307 19.597 8.180 -29.828 1.00 0.00 H new ATOM 0 HB ILE A 307 19.041 5.880 -30.597 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.512 6.661 -28.071 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.370 7.548 -29.576 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.707 4.103 -28.903 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.413 4.599 -29.002 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.398 5.168 -27.656 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.551 5.895 -29.358 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.602 5.487 -30.735 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.747 4.586 -29.207 1.00 0.00 H new ATOM 871 N ASP A 308 19.092 8.429 -27.321 1.00 0.00 N ATOM 872 CA ASP A 308 18.971 8.703 -25.897 1.00 0.00 C ATOM 873 C ASP A 308 18.726 7.408 -25.122 1.00 0.00 C ATOM 874 O ASP A 308 17.772 6.683 -25.403 1.00 0.00 O ATOM 875 CB ASP A 308 17.896 9.775 -25.665 1.00 0.00 C ATOM 876 CG ASP A 308 17.462 9.923 -24.207 1.00 0.00 C ATOM 877 OD1 ASP A 308 18.129 9.341 -23.322 1.00 0.00 O ATOM 878 OD2 ASP A 308 16.452 10.629 -23.992 1.00 0.00 O ATOM 0 H ASP A 308 18.377 8.875 -27.895 1.00 0.00 H new ATOM 0 HA ASP A 308 19.906 9.109 -25.511 1.00 0.00 H new ATOM 0 HB2 ASP A 308 18.273 10.734 -26.019 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.022 9.534 -26.270 1.00 0.00 H new ATOM 883 N ARG A 309 19.594 7.120 -24.150 1.00 0.00 N ATOM 884 CA ARG A 309 19.586 5.847 -23.443 1.00 0.00 C ATOM 885 C ARG A 309 18.285 5.640 -22.673 1.00 0.00 C ATOM 886 O ARG A 309 17.869 4.499 -22.479 1.00 0.00 O ATOM 887 CB ARG A 309 20.795 5.804 -22.501 1.00 0.00 C ATOM 888 CG ARG A 309 20.748 6.947 -21.478 1.00 0.00 C ATOM 889 CD ARG A 309 22.112 7.109 -20.801 1.00 0.00 C ATOM 890 NE ARG A 309 22.570 5.850 -20.205 1.00 0.00 N ATOM 891 CZ ARG A 309 22.855 5.676 -18.912 1.00 0.00 C ATOM 892 NH1 ARG A 309 22.717 6.670 -18.038 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.281 4.495 -18.492 1.00 0.00 N ATOM 0 H ARG A 309 20.319 7.764 -23.835 1.00 0.00 H new ATOM 0 HA ARG A 309 19.653 5.035 -24.167 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.818 4.847 -21.979 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.714 5.872 -23.083 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.467 7.876 -21.973 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.984 6.742 -20.728 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.843 7.454 -21.532 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.047 7.876 -20.029 1.00 0.00 H new ATOM 0 HE ARG A 309 22.679 5.047 -20.824 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.389 7.583 -18.352 1.00 0.00 H new ATOM 0 HH12 ARG A 309 22.939 6.519 -17.054 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.389 3.727 -19.154 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.501 4.353 -17.506 1.00 0.00 H new ATOM 907 N SER A 310 17.638 6.725 -22.231 1.00 0.00 N ATOM 908 CA SER A 310 16.380 6.616 -21.504 1.00 0.00 C ATOM 909 C SER A 310 15.205 6.470 -22.472 1.00 0.00 C ATOM 910 O SER A 310 14.223 5.799 -22.158 1.00 0.00 O ATOM 911 CB SER A 310 16.199 7.835 -20.601 1.00 0.00 C ATOM 912 OG SER A 310 15.998 8.998 -21.375 1.00 0.00 O ATOM 0 H SER A 310 17.967 7.681 -22.366 1.00 0.00 H new ATOM 0 HA SER A 310 16.407 5.722 -20.882 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.348 7.681 -19.938 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.078 7.960 -19.968 1.00 0.00 H new ATOM 0 HG SER A 310 16.795 9.170 -21.919 1.00 0.00 H new ATOM 918 N ARG A 311 15.298 7.096 -23.650 1.00 0.00 N ATOM 919 CA ARG A 311 14.253 7.017 -24.657 1.00 0.00 C ATOM 920 C ARG A 311 14.238 5.635 -25.295 1.00 0.00 C ATOM 921 O ARG A 311 13.171 5.083 -25.551 1.00 0.00 O ATOM 922 CB ARG A 311 14.512 8.101 -25.707 1.00 0.00 C ATOM 923 CG ARG A 311 13.583 7.935 -26.909 1.00 0.00 C ATOM 924 CD ARG A 311 13.810 9.081 -27.896 1.00 0.00 C ATOM 925 NE ARG A 311 13.438 10.376 -27.307 1.00 0.00 N ATOM 926 CZ ARG A 311 14.167 11.491 -27.426 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.298 11.497 -28.129 1.00 0.00 N ATOM 928 NH2 ARG A 311 13.760 12.612 -26.838 1.00 0.00 N ATOM 0 H ARG A 311 16.098 7.667 -23.924 1.00 0.00 H new ATOM 0 HA ARG A 311 13.277 7.179 -24.199 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.364 9.085 -25.262 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.550 8.052 -26.036 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.771 6.979 -27.397 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.544 7.926 -26.580 1.00 0.00 H new ATOM 0 HD2 ARG A 311 14.858 9.103 -28.196 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.224 8.908 -28.798 1.00 0.00 H new ATOM 0 HE ARG A 311 12.570 10.427 -26.774 1.00 0.00 H new ATOM 0 HH11 ARG A 311 15.619 10.643 -28.586 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.843 12.355 -28.211 1.00 0.00 H new ATOM 0 HH21 ARG A 311 12.894 12.620 -26.298 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.313 13.464 -26.927 1.00 0.00 H new ATOM 942 N GLY A 312 15.423 5.075 -25.544 1.00 0.00 N ATOM 943 CA GLY A 312 15.533 3.750 -26.119 1.00 0.00 C ATOM 944 C GLY A 312 15.007 2.710 -25.143 1.00 0.00 C ATOM 945 O GLY A 312 14.322 1.774 -25.543 1.00 0.00 O ATOM 0 H GLY A 312 16.317 5.527 -25.353 1.00 0.00 H new ATOM 0 HA2 GLY A 312 14.970 3.702 -27.051 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.574 3.537 -26.363 1.00 0.00 H new ATOM 949 N ASP A 313 15.320 2.876 -23.856 1.00 0.00 N ATOM 950 CA ASP A 313 14.920 1.926 -22.834 1.00 0.00 C ATOM 951 C ASP A 313 13.397 1.853 -22.768 1.00 0.00 C ATOM 952 O ASP A 313 12.837 0.798 -22.487 1.00 0.00 O ATOM 953 CB ASP A 313 15.495 2.378 -21.493 1.00 0.00 C ATOM 954 CG ASP A 313 15.251 1.361 -20.387 1.00 0.00 C ATOM 955 OD1 ASP A 313 15.212 0.155 -20.713 1.00 0.00 O ATOM 956 OD2 ASP A 313 15.105 1.806 -19.225 1.00 0.00 O ATOM 0 H ASP A 313 15.854 3.669 -23.502 1.00 0.00 H new ATOM 0 HA ASP A 313 15.301 0.933 -23.073 1.00 0.00 H new ATOM 0 HB2 ASP A 313 16.567 2.547 -21.598 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.048 3.332 -21.212 1.00 0.00 H new ATOM 961 N TRP A 314 12.715 2.975 -23.027 1.00 0.00 N ATOM 962 CA TRP A 314 11.266 2.994 -22.989 1.00 0.00 C ATOM 963 C TRP A 314 10.682 2.134 -24.103 1.00 0.00 C ATOM 964 O TRP A 314 9.918 1.207 -23.839 1.00 0.00 O ATOM 965 CB TRP A 314 10.759 4.432 -23.075 1.00 0.00 C ATOM 966 CG TRP A 314 9.270 4.558 -23.106 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.520 4.824 -24.200 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.314 4.358 -22.020 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.186 4.844 -23.862 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.996 4.564 -22.523 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.426 3.997 -20.662 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.864 4.463 -21.714 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.293 3.881 -19.845 1.00 0.00 C ATOM 974 CH2 TRP A 314 6.010 4.123 -20.363 1.00 0.00 C ATOM 0 H TRP A 314 13.147 3.869 -23.262 1.00 0.00 H new ATOM 0 HA TRP A 314 10.935 2.570 -22.041 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.142 4.992 -22.221 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.170 4.897 -23.971 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.910 4.995 -25.192 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.431 5.041 -24.519 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.403 3.806 -20.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.883 4.646 -22.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.408 3.603 -18.808 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.142 4.047 -19.724 1.00 0.00 H new ATOM 985 N HIS A 315 11.042 2.429 -25.356 1.00 0.00 N ATOM 986 CA HIS A 315 10.468 1.735 -26.499 1.00 0.00 C ATOM 987 C HIS A 315 10.870 0.261 -26.515 1.00 0.00 C ATOM 988 O HIS A 315 10.131 -0.571 -27.035 1.00 0.00 O ATOM 989 CB HIS A 315 10.923 2.427 -27.783 1.00 0.00 C ATOM 990 CG HIS A 315 10.452 3.854 -27.873 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.140 4.268 -27.977 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.249 4.963 -27.889 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.136 5.615 -28.048 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.412 6.058 -27.998 1.00 0.00 N ATOM 0 H HIS A 315 11.728 3.144 -25.598 1.00 0.00 H new ATOM 0 HA HIS A 315 9.381 1.775 -26.425 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.011 2.404 -27.837 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.549 1.871 -28.643 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.327 4.981 -27.828 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.257 6.237 -28.131 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.707 7.034 -28.034 1.00 0.00 H new ATOM 1003 N VAL A 316 12.035 -0.065 -25.953 1.00 0.00 N ATOM 1004 CA VAL A 316 12.521 -1.437 -25.934 1.00 0.00 C ATOM 1005 C VAL A 316 11.724 -2.244 -24.910 1.00 0.00 C ATOM 1006 O VAL A 316 11.378 -3.392 -25.177 1.00 0.00 O ATOM 1007 CB VAL A 316 14.015 -1.428 -25.586 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.506 -2.825 -25.215 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.807 -0.946 -26.801 1.00 0.00 C ATOM 0 H VAL A 316 12.658 0.607 -25.505 1.00 0.00 H new ATOM 0 HA VAL A 316 12.390 -1.902 -26.911 1.00 0.00 H new ATOM 0 HB VAL A 316 14.162 -0.765 -24.733 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.568 -2.785 -24.974 1.00 0.00 H new ATOM 0 HG12 VAL A 316 13.951 -3.188 -24.350 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.350 -3.501 -26.056 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.870 -0.937 -26.562 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.630 -1.618 -27.641 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.486 0.061 -27.068 1.00 0.00 H new ATOM 1019 N ILE A 317 11.428 -1.660 -23.745 1.00 0.00 N ATOM 1020 CA ILE A 317 10.704 -2.380 -22.706 1.00 0.00 C ATOM 1021 C ILE A 317 9.249 -2.621 -23.122 1.00 0.00 C ATOM 1022 O ILE A 317 8.716 -3.707 -22.890 1.00 0.00 O ATOM 1023 CB ILE A 317 10.782 -1.604 -21.384 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.196 -1.738 -20.801 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.768 -2.164 -20.380 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.391 -0.809 -19.602 1.00 0.00 C ATOM 0 H ILE A 317 11.678 -0.701 -23.504 1.00 0.00 H new ATOM 0 HA ILE A 317 11.169 -3.355 -22.563 1.00 0.00 H new ATOM 0 HB ILE A 317 10.554 -0.555 -21.574 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.370 -2.770 -20.497 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.933 -1.504 -21.569 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.833 -1.605 -19.447 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.762 -2.071 -20.789 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.987 -3.215 -20.190 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.402 -0.927 -19.211 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.241 0.224 -19.914 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.670 -1.062 -18.825 1.00 0.00 H new ATOM 1038 N LEU A 318 8.604 -1.624 -23.738 1.00 0.00 N ATOM 1039 CA LEU A 318 7.203 -1.756 -24.132 1.00 0.00 C ATOM 1040 C LEU A 318 7.052 -2.782 -25.253 1.00 0.00 C ATOM 1041 O LEU A 318 6.019 -3.441 -25.348 1.00 0.00 O ATOM 1042 CB LEU A 318 6.649 -0.400 -24.590 1.00 0.00 C ATOM 1043 CG LEU A 318 6.107 0.416 -23.411 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.207 1.210 -22.726 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.062 1.403 -23.928 1.00 0.00 C ATOM 0 H LEU A 318 9.028 -0.726 -23.971 1.00 0.00 H new ATOM 0 HA LEU A 318 6.637 -2.099 -23.266 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.435 0.164 -25.092 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.854 -0.559 -25.319 1.00 0.00 H new ATOM 0 HG LEU A 318 5.676 -0.281 -22.692 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.784 1.776 -21.896 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.968 0.527 -22.350 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.658 1.898 -23.441 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.671 1.988 -23.096 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.521 2.071 -24.657 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.247 0.855 -24.401 1.00 0.00 H new ATOM 1057 N TYR A 319 8.071 -2.927 -26.106 1.00 0.00 N ATOM 1058 CA TYR A 319 7.999 -3.866 -27.213 1.00 0.00 C ATOM 1059 C TYR A 319 8.084 -5.326 -26.782 1.00 0.00 C ATOM 1060 O TYR A 319 7.408 -6.181 -27.349 1.00 0.00 O ATOM 1061 CB TYR A 319 9.054 -3.530 -28.260 1.00 0.00 C ATOM 1062 CG TYR A 319 9.257 -4.627 -29.280 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.375 -4.739 -30.363 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.327 -5.526 -29.146 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.559 -5.751 -31.318 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.526 -6.527 -30.106 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.638 -6.649 -31.193 1.00 0.00 C ATOM 1068 OH TYR A 319 9.822 -7.630 -32.120 1.00 0.00 O ATOM 0 H TYR A 319 8.946 -2.407 -26.046 1.00 0.00 H new ATOM 0 HA TYR A 319 7.010 -3.753 -27.656 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.765 -2.614 -28.775 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.001 -3.329 -27.759 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.553 -4.046 -30.463 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.997 -5.446 -28.303 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.874 -5.841 -32.148 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.361 -7.206 -30.013 1.00 0.00 H new ATOM 0 HH TYR A 319 10.777 -7.835 -32.194 1.00 0.00 H new ATOM 1078 N LEU A 320 8.913 -5.610 -25.772 1.00 0.00 N ATOM 1079 CA LEU A 320 9.071 -6.965 -25.274 1.00 0.00 C ATOM 1080 C LEU A 320 7.773 -7.439 -24.628 1.00 0.00 C ATOM 1081 O LEU A 320 7.400 -8.600 -24.770 1.00 0.00 O ATOM 1082 CB LEU A 320 10.220 -6.997 -24.265 1.00 0.00 C ATOM 1083 CG LEU A 320 11.565 -6.729 -24.949 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.665 -6.673 -23.897 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.891 -7.835 -25.952 1.00 0.00 C ATOM 0 H LEU A 320 9.481 -4.914 -25.289 1.00 0.00 H new ATOM 0 HA LEU A 320 9.304 -7.636 -26.101 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.048 -6.250 -23.490 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.247 -7.968 -23.771 1.00 0.00 H new ATOM 0 HG LEU A 320 11.501 -5.779 -25.479 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.623 -6.482 -24.382 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.451 -5.872 -23.189 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.710 -7.624 -23.366 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.850 -7.625 -26.426 1.00 0.00 H new ATOM 0 HD22 LEU A 320 11.944 -8.792 -25.433 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.112 -7.878 -26.713 1.00 0.00 H new ATOM 1097 N MET A 321 7.084 -6.545 -23.923 1.00 0.00 N ATOM 1098 CA MET A 321 5.818 -6.874 -23.296 1.00 0.00 C ATOM 1099 C MET A 321 4.777 -7.251 -24.347 1.00 0.00 C ATOM 1100 O MET A 321 3.963 -8.144 -24.122 1.00 0.00 O ATOM 1101 CB MET A 321 5.335 -5.677 -22.487 1.00 0.00 C ATOM 1102 CG MET A 321 6.293 -5.349 -21.345 1.00 0.00 C ATOM 1103 SD MET A 321 5.968 -3.740 -20.586 1.00 0.00 S ATOM 1104 CE MET A 321 6.997 -3.901 -19.107 1.00 0.00 C ATOM 0 H MET A 321 7.388 -5.583 -23.774 1.00 0.00 H new ATOM 0 HA MET A 321 5.959 -7.730 -22.637 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.237 -4.811 -23.141 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.344 -5.885 -22.083 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.220 -6.125 -20.583 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.316 -5.367 -21.721 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.949 -2.979 -18.528 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.634 -4.730 -18.499 1.00 0.00 H new ATOM 0 HE3 MET A 321 8.029 -4.092 -19.401 1.00 0.00 H new ATOM 1114 N LYS A 322 4.803 -6.570 -25.498 1.00 0.00 N ATOM 1115 CA LYS A 322 3.889 -6.861 -26.596 1.00 0.00 C ATOM 1116 C LYS A 322 4.285 -8.132 -27.351 1.00 0.00 C ATOM 1117 O LYS A 322 3.464 -8.699 -28.069 1.00 0.00 O ATOM 1118 CB LYS A 322 3.814 -5.658 -27.541 1.00 0.00 C ATOM 1119 CG LYS A 322 3.108 -4.491 -26.839 1.00 0.00 C ATOM 1120 CD LYS A 322 2.923 -3.308 -27.790 1.00 0.00 C ATOM 1121 CE LYS A 322 4.276 -2.743 -28.215 1.00 0.00 C ATOM 1122 NZ LYS A 322 4.106 -1.588 -29.118 1.00 0.00 N ATOM 0 H LYS A 322 5.454 -5.809 -25.689 1.00 0.00 H new ATOM 0 HA LYS A 322 2.901 -7.044 -26.174 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.817 -5.359 -27.844 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.274 -5.929 -28.448 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.137 -4.819 -26.468 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.690 -4.178 -25.973 1.00 0.00 H new ATOM 0 HD2 LYS A 322 2.363 -3.626 -28.670 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.335 -2.531 -27.302 1.00 0.00 H new ATOM 0 HE2 LYS A 322 4.841 -2.440 -27.333 1.00 0.00 H new ATOM 0 HE3 LYS A 322 4.857 -3.518 -28.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 5.040 -1.222 -29.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.587 -1.886 -29.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 3.571 -0.841 -28.630 1.00 0.00 H new ATOM 1136 N HIS A 323 5.534 -8.583 -27.193 1.00 0.00 N ATOM 1137 CA HIS A 323 5.985 -9.838 -27.783 1.00 0.00 C ATOM 1138 C HIS A 323 5.467 -11.025 -26.963 1.00 0.00 C ATOM 1139 O HIS A 323 5.449 -12.156 -27.446 1.00 0.00 O ATOM 1140 CB HIS A 323 7.514 -9.832 -27.870 1.00 0.00 C ATOM 1141 CG HIS A 323 8.109 -11.167 -28.235 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.434 -12.182 -27.328 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.426 -11.571 -29.498 1.00 0.00 C ATOM 1144 CE1 HIS A 323 8.941 -13.177 -28.081 1.00 0.00 C ATOM 1145 NE2 HIS A 323 8.949 -12.833 -29.384 1.00 0.00 N ATOM 0 H HIS A 323 6.250 -8.091 -26.658 1.00 0.00 H new ATOM 0 HA HIS A 323 5.584 -9.941 -28.791 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.823 -9.093 -28.609 1.00 0.00 H new ATOM 0 HB3 HIS A 323 7.922 -9.513 -26.911 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.313 -12.171 -26.315 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.291 -11.007 -30.409 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.293 -14.122 -27.693 1.00 0.00 H new ATOM 1153 N GLY A 324 5.041 -10.762 -25.722 1.00 0.00 N ATOM 1154 CA GLY A 324 4.473 -11.781 -24.848 1.00 0.00 C ATOM 1155 C GLY A 324 5.394 -12.109 -23.675 1.00 0.00 C ATOM 1156 O GLY A 324 4.995 -12.844 -22.774 1.00 0.00 O ATOM 0 H GLY A 324 5.083 -9.834 -25.300 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.511 -11.437 -24.468 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.283 -12.687 -25.424 1.00 0.00 H new ATOM 1160 N VAL A 325 6.618 -11.574 -23.675 1.00 0.00 N ATOM 1161 CA VAL A 325 7.548 -11.786 -22.570 1.00 0.00 C ATOM 1162 C VAL A 325 7.455 -10.589 -21.629 1.00 0.00 C ATOM 1163 O VAL A 325 7.537 -9.441 -22.064 1.00 0.00 O ATOM 1164 CB VAL A 325 8.971 -12.016 -23.108 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.468 -10.844 -23.953 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.937 -12.223 -21.947 1.00 0.00 C ATOM 0 H VAL A 325 6.985 -10.992 -24.428 1.00 0.00 H new ATOM 0 HA VAL A 325 7.287 -12.682 -22.007 1.00 0.00 H new ATOM 0 HB VAL A 325 8.932 -12.902 -23.742 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.476 -11.054 -24.309 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.804 -10.703 -24.806 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.479 -9.938 -23.348 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.943 -12.385 -22.335 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.933 -11.340 -21.308 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.627 -13.092 -21.367 1.00 0.00 H new ATOM 1176 N THR A 326 7.284 -10.844 -20.329 1.00 0.00 N ATOM 1177 CA THR A 326 7.040 -9.774 -19.369 1.00 0.00 C ATOM 1178 C THR A 326 7.776 -9.929 -18.041 1.00 0.00 C ATOM 1179 O THR A 326 7.697 -9.045 -17.191 1.00 0.00 O ATOM 1180 CB THR A 326 5.537 -9.513 -19.175 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.044 -10.329 -18.140 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.721 -9.796 -20.438 1.00 0.00 C ATOM 0 H THR A 326 7.311 -11.779 -19.922 1.00 0.00 H new ATOM 0 HA THR A 326 7.478 -8.884 -19.821 1.00 0.00 H new ATOM 0 HB THR A 326 5.431 -8.456 -18.931 1.00 0.00 H new ATOM 0 HG1 THR A 326 5.449 -11.219 -18.204 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.668 -9.595 -20.243 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.069 -9.155 -21.248 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.844 -10.841 -20.724 1.00 0.00 H new ATOM 1190 N ASP A 327 8.491 -11.042 -17.848 1.00 0.00 N ATOM 1191 CA ASP A 327 9.318 -11.223 -16.665 1.00 0.00 C ATOM 1192 C ASP A 327 10.428 -10.166 -16.609 1.00 0.00 C ATOM 1193 O ASP A 327 11.177 -10.026 -17.576 1.00 0.00 O ATOM 1194 CB ASP A 327 9.841 -12.669 -16.617 1.00 0.00 C ATOM 1195 CG ASP A 327 11.002 -12.897 -15.645 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.634 -13.969 -15.758 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.255 -12.014 -14.800 1.00 0.00 O ATOM 0 H ASP A 327 8.509 -11.827 -18.499 1.00 0.00 H new ATOM 0 HA ASP A 327 8.721 -11.071 -15.766 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.019 -13.329 -16.341 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.161 -12.959 -17.618 1.00 0.00 H new ATOM 1202 N PRO A 328 10.547 -9.420 -15.502 1.00 0.00 N ATOM 1203 CA PRO A 328 11.506 -8.335 -15.376 1.00 0.00 C ATOM 1204 C PRO A 328 12.943 -8.804 -15.604 1.00 0.00 C ATOM 1205 O PRO A 328 13.781 -8.002 -16.011 1.00 0.00 O ATOM 1206 CB PRO A 328 11.322 -7.778 -13.958 1.00 0.00 C ATOM 1207 CG PRO A 328 10.563 -8.869 -13.203 1.00 0.00 C ATOM 1208 CD PRO A 328 9.758 -9.563 -14.296 1.00 0.00 C ATOM 0 HA PRO A 328 11.329 -7.573 -16.135 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.283 -7.568 -13.488 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.762 -6.843 -13.970 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.243 -9.560 -12.705 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.916 -8.449 -12.433 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.593 -10.613 -14.056 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.776 -9.105 -14.412 1.00 0.00 H new ATOM 1216 N ASP A 329 13.239 -10.084 -15.352 1.00 0.00 N ATOM 1217 CA ASP A 329 14.581 -10.609 -15.554 1.00 0.00 C ATOM 1218 C ASP A 329 14.873 -10.871 -17.026 1.00 0.00 C ATOM 1219 O ASP A 329 16.027 -10.808 -17.447 1.00 0.00 O ATOM 1220 CB ASP A 329 14.779 -11.876 -14.717 1.00 0.00 C ATOM 1221 CG ASP A 329 14.763 -11.597 -13.213 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.695 -10.403 -12.835 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.820 -12.588 -12.451 1.00 0.00 O ATOM 0 H ASP A 329 12.565 -10.768 -15.009 1.00 0.00 H new ATOM 0 HA ASP A 329 15.293 -9.853 -15.222 1.00 0.00 H new ATOM 0 HB2 ASP A 329 13.994 -12.592 -14.958 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.728 -12.340 -14.986 1.00 0.00 H new ATOM 1228 N LYS A 330 13.834 -11.163 -17.817 1.00 0.00 N ATOM 1229 CA LYS A 330 13.991 -11.364 -19.250 1.00 0.00 C ATOM 1230 C LYS A 330 14.045 -10.016 -19.952 1.00 0.00 C ATOM 1231 O LYS A 330 14.840 -9.829 -20.870 1.00 0.00 O ATOM 1232 CB LYS A 330 12.826 -12.204 -19.784 1.00 0.00 C ATOM 1233 CG LYS A 330 12.759 -13.565 -19.080 1.00 0.00 C ATOM 1234 CD LYS A 330 11.658 -14.419 -19.712 1.00 0.00 C ATOM 1235 CE LYS A 330 11.617 -15.803 -19.063 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.071 -15.750 -17.698 1.00 0.00 N ATOM 0 H LYS A 330 12.876 -11.264 -17.482 1.00 0.00 H new ATOM 0 HA LYS A 330 14.922 -11.896 -19.445 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.889 -11.668 -19.636 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.942 -12.352 -20.858 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.719 -14.075 -19.161 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.560 -13.426 -18.017 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.693 -13.926 -19.593 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.835 -14.518 -20.783 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.009 -16.472 -19.672 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.623 -16.222 -19.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.138 -16.691 -17.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.614 -15.066 -17.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.074 -15.455 -17.734 1.00 0.00 H new ATOM 1250 N ILE A 331 13.202 -9.072 -19.519 1.00 0.00 N ATOM 1251 CA ILE A 331 13.187 -7.733 -20.094 1.00 0.00 C ATOM 1252 C ILE A 331 14.531 -7.056 -19.845 1.00 0.00 C ATOM 1253 O ILE A 331 15.062 -6.391 -20.732 1.00 0.00 O ATOM 1254 CB ILE A 331 12.043 -6.924 -19.461 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.697 -7.464 -19.958 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.180 -5.440 -19.815 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.529 -6.731 -19.301 1.00 0.00 C ATOM 0 H ILE A 331 12.523 -9.216 -18.772 1.00 0.00 H new ATOM 0 HA ILE A 331 13.023 -7.790 -21.170 1.00 0.00 H new ATOM 0 HB ILE A 331 12.093 -7.025 -18.377 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.636 -7.354 -21.041 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.628 -8.530 -19.742 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.363 -4.880 -19.360 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.131 -5.063 -19.440 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.143 -5.319 -20.898 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.589 -7.137 -19.674 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.578 -6.863 -18.220 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.586 -5.669 -19.539 1.00 0.00 H new ATOM 1269 N LEU A 332 15.073 -7.234 -18.636 1.00 0.00 N ATOM 1270 CA LEU A 332 16.328 -6.630 -18.226 1.00 0.00 C ATOM 1271 C LEU A 332 17.496 -7.208 -19.017 1.00 0.00 C ATOM 1272 O LEU A 332 18.395 -6.475 -19.422 1.00 0.00 O ATOM 1273 CB LEU A 332 16.518 -6.925 -16.738 1.00 0.00 C ATOM 1274 CG LEU A 332 17.937 -6.618 -16.252 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.137 -5.112 -16.110 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.130 -7.292 -14.897 1.00 0.00 C ATOM 0 H LEU A 332 14.642 -7.809 -17.912 1.00 0.00 H new ATOM 0 HA LEU A 332 16.300 -5.557 -18.413 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.805 -6.336 -16.161 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.292 -7.974 -16.548 1.00 0.00 H new ATOM 0 HG LEU A 332 18.664 -6.992 -16.973 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.151 -4.911 -15.764 1.00 0.00 H new ATOM 0 HD12 LEU A 332 17.981 -4.632 -17.076 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.422 -4.716 -15.389 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.135 -7.088 -14.529 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.398 -6.902 -14.189 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.994 -8.368 -15.003 1.00 0.00 H new ATOM 1288 N GLU A 333 17.482 -8.523 -19.233 1.00 0.00 N ATOM 1289 CA GLU A 333 18.597 -9.224 -19.849 1.00 0.00 C ATOM 1290 C GLU A 333 18.771 -8.819 -21.313 1.00 0.00 C ATOM 1291 O GLU A 333 19.848 -8.997 -21.884 1.00 0.00 O ATOM 1292 CB GLU A 333 18.348 -10.730 -19.703 1.00 0.00 C ATOM 1293 CG GLU A 333 19.452 -11.588 -20.337 1.00 0.00 C ATOM 1294 CD GLU A 333 20.823 -11.383 -19.689 1.00 0.00 C ATOM 1295 OE1 GLU A 333 20.895 -10.656 -18.671 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.798 -11.959 -20.221 1.00 0.00 O ATOM 0 H GLU A 333 16.698 -9.126 -18.985 1.00 0.00 H new ATOM 0 HA GLU A 333 19.527 -8.956 -19.348 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.267 -10.978 -18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.392 -10.980 -20.163 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.175 -12.639 -20.260 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.521 -11.353 -21.399 1.00 0.00 H new ATOM 1303 N LEU A 334 17.715 -8.271 -21.922 1.00 0.00 N ATOM 1304 CA LEU A 334 17.762 -7.872 -23.327 1.00 0.00 C ATOM 1305 C LEU A 334 18.128 -6.397 -23.503 1.00 0.00 C ATOM 1306 O LEU A 334 18.301 -5.939 -24.635 1.00 0.00 O ATOM 1307 CB LEU A 334 16.426 -8.183 -24.000 1.00 0.00 C ATOM 1308 CG LEU A 334 16.121 -9.686 -24.000 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.870 -9.944 -24.835 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.273 -10.485 -24.604 1.00 0.00 C ATOM 0 H LEU A 334 16.821 -8.095 -21.464 1.00 0.00 H new ATOM 0 HA LEU A 334 18.552 -8.449 -23.808 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.627 -7.651 -23.484 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.442 -7.816 -25.026 1.00 0.00 H new ATOM 0 HG LEU A 334 15.974 -10.001 -22.967 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.649 -11.011 -24.838 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.028 -9.400 -24.407 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.039 -9.605 -25.857 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.026 -11.547 -24.590 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.438 -10.165 -25.633 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.178 -10.315 -24.021 1.00 0.00 H new ATOM 1322 N LEU A 335 18.253 -5.643 -22.408 1.00 0.00 N ATOM 1323 CA LEU A 335 18.648 -4.239 -22.492 1.00 0.00 C ATOM 1324 C LEU A 335 20.135 -4.130 -22.842 1.00 0.00 C ATOM 1325 O LEU A 335 20.926 -4.989 -22.452 1.00 0.00 O ATOM 1326 CB LEU A 335 18.345 -3.518 -21.175 1.00 0.00 C ATOM 1327 CG LEU A 335 16.885 -3.679 -20.753 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.638 -2.890 -19.469 1.00 0.00 C ATOM 1329 CD2 LEU A 335 15.933 -3.164 -21.835 1.00 0.00 C ATOM 0 H LEU A 335 18.087 -5.980 -21.460 1.00 0.00 H new ATOM 0 HA LEU A 335 18.071 -3.758 -23.282 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.994 -3.909 -20.391 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.576 -2.458 -21.281 1.00 0.00 H new ATOM 0 HG LEU A 335 16.695 -4.741 -20.595 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.597 -3.004 -19.167 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.288 -3.267 -18.680 1.00 0.00 H new ATOM 0 HD13 LEU A 335 16.852 -1.835 -19.643 1.00 0.00 H new ATOM 0 HD21 LEU A 335 14.902 -3.293 -21.504 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.126 -2.107 -22.017 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.091 -3.725 -22.756 1.00 0.00 H new ATOM 1341 N PRO A 336 20.522 -3.078 -23.577 1.00 0.00 N ATOM 1342 CA PRO A 336 21.887 -2.855 -24.025 1.00 0.00 C ATOM 1343 C PRO A 336 22.828 -2.546 -22.862 1.00 0.00 C ATOM 1344 O PRO A 336 22.410 -2.466 -21.708 1.00 0.00 O ATOM 1345 CB PRO A 336 21.816 -1.679 -25.000 1.00 0.00 C ATOM 1346 CG PRO A 336 20.549 -0.936 -24.596 1.00 0.00 C ATOM 1347 CD PRO A 336 19.638 -2.028 -24.045 1.00 0.00 C ATOM 0 HA PRO A 336 22.291 -3.750 -24.498 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.696 -1.040 -24.919 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.765 -2.021 -26.034 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.756 -0.173 -23.845 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.095 -0.430 -25.448 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.018 -1.648 -23.233 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.962 -2.400 -24.815 1.00 0.00 H new ATOM 1355 N ARG A 337 24.112 -2.374 -23.186 1.00 0.00 N ATOM 1356 CA ARG A 337 25.184 -2.278 -22.203 1.00 0.00 C ATOM 1357 C ARG A 337 25.219 -0.909 -21.518 1.00 0.00 C ATOM 1358 O ARG A 337 25.773 -0.795 -20.427 1.00 0.00 O ATOM 1359 CB ARG A 337 26.518 -2.537 -22.915 1.00 0.00 C ATOM 1360 CG ARG A 337 26.433 -3.791 -23.794 1.00 0.00 C ATOM 1361 CD ARG A 337 27.742 -3.988 -24.558 1.00 0.00 C ATOM 1362 NE ARG A 337 27.589 -5.027 -25.590 1.00 0.00 N ATOM 1363 CZ ARG A 337 28.501 -5.964 -25.863 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.649 -6.013 -25.194 1.00 0.00 N ATOM 1365 NH2 ARG A 337 28.258 -6.857 -26.817 1.00 0.00 N ATOM 0 H ARG A 337 24.436 -2.297 -24.150 1.00 0.00 H new ATOM 0 HA ARG A 337 25.007 -3.020 -21.425 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.781 -1.675 -23.528 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.311 -2.658 -22.177 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.229 -4.665 -23.175 1.00 0.00 H new ATOM 0 HG3 ARG A 337 25.604 -3.697 -24.496 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.043 -3.049 -25.022 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.535 -4.270 -23.865 1.00 0.00 H new ATOM 0 HE ARG A 337 26.726 -5.032 -26.134 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.842 -5.330 -24.462 1.00 0.00 H new ATOM 0 HH12 ARG A 337 30.336 -6.734 -25.413 1.00 0.00 H new ATOM 0 HH21 ARG A 337 27.380 -6.824 -27.335 1.00 0.00 H new ATOM 0 HH22 ARG A 337 28.950 -7.575 -27.031 1.00 0.00 H new ATOM 1379 N ASP A 338 24.641 0.122 -22.143 1.00 0.00 N ATOM 1380 CA ASP A 338 24.672 1.478 -21.594 1.00 0.00 C ATOM 1381 C ASP A 338 23.287 1.931 -21.141 1.00 0.00 C ATOM 1382 O ASP A 338 23.071 3.122 -20.914 1.00 0.00 O ATOM 1383 CB ASP A 338 25.250 2.451 -22.626 1.00 0.00 C ATOM 1384 CG ASP A 338 24.407 2.535 -23.900 1.00 0.00 C ATOM 1385 OD1 ASP A 338 24.860 3.237 -24.832 1.00 0.00 O ATOM 1386 OD2 ASP A 338 23.329 1.902 -23.934 1.00 0.00 O ATOM 0 H ASP A 338 24.146 0.041 -23.031 1.00 0.00 H new ATOM 0 HA ASP A 338 25.316 1.472 -20.715 1.00 0.00 H new ATOM 0 HB2 ASP A 338 25.326 3.443 -22.180 1.00 0.00 H new ATOM 0 HB3 ASP A 338 26.262 2.139 -22.885 1.00 0.00 H new ATOM 1391 N SER A 339 22.340 0.999 -21.003 1.00 0.00 N ATOM 1392 CA SER A 339 20.984 1.339 -20.610 1.00 0.00 C ATOM 1393 C SER A 339 20.981 1.982 -19.232 1.00 0.00 C ATOM 1394 O SER A 339 21.743 1.584 -18.355 1.00 0.00 O ATOM 1395 CB SER A 339 20.105 0.089 -20.624 1.00 0.00 C ATOM 1396 OG SER A 339 18.818 0.422 -20.147 1.00 0.00 O ATOM 0 H SER A 339 22.495 0.003 -21.160 1.00 0.00 H new ATOM 0 HA SER A 339 20.578 2.056 -21.324 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.039 -0.312 -21.635 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.547 -0.688 -20.001 1.00 0.00 H new ATOM 0 HG SER A 339 18.174 -0.255 -20.443 1.00 0.00 H new ATOM 1402 N LYS A 340 20.116 2.981 -19.037 1.00 0.00 N ATOM 1403 CA LYS A 340 20.022 3.683 -17.765 1.00 0.00 C ATOM 1404 C LYS A 340 19.455 2.760 -16.688 1.00 0.00 C ATOM 1405 O LYS A 340 19.609 3.020 -15.498 1.00 0.00 O ATOM 1406 CB LYS A 340 19.162 4.937 -17.957 1.00 0.00 C ATOM 1407 CG LYS A 340 19.111 5.773 -16.678 1.00 0.00 C ATOM 1408 CD LYS A 340 18.379 7.087 -16.941 1.00 0.00 C ATOM 1409 CE LYS A 340 18.288 7.887 -15.640 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.574 9.160 -15.848 1.00 0.00 N ATOM 0 H LYS A 340 19.470 3.319 -19.751 1.00 0.00 H new ATOM 0 HA LYS A 340 21.013 3.989 -17.429 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.567 5.538 -18.771 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.152 4.648 -18.246 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.604 5.216 -15.890 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.122 5.975 -16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.907 7.665 -17.700 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.380 6.888 -17.329 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.773 7.297 -14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.290 8.086 -15.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.527 9.682 -14.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 18.081 9.731 -16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.610 8.966 -16.187 1.00 0.00 H new ATOM 1424 N ALA A 341 18.800 1.674 -17.111 1.00 0.00 N ATOM 1425 CA ALA A 341 18.255 0.679 -16.203 1.00 0.00 C ATOM 1426 C ALA A 341 19.307 -0.378 -15.840 1.00 0.00 C ATOM 1427 O ALA A 341 18.999 -1.329 -15.126 1.00 0.00 O ATOM 1428 CB ALA A 341 17.038 0.032 -16.853 1.00 0.00 C ATOM 0 H ALA A 341 18.636 1.467 -18.096 1.00 0.00 H new ATOM 0 HA ALA A 341 17.957 1.167 -15.275 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.621 -0.717 -16.180 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.287 0.794 -17.058 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.335 -0.445 -17.787 1.00 0.00 H new ATOM 1434 N LYS A 342 20.544 -0.212 -16.330 1.00 0.00 N ATOM 1435 CA LYS A 342 21.637 -1.136 -16.053 1.00 0.00 C ATOM 1436 C LYS A 342 22.884 -0.400 -15.574 1.00 0.00 C ATOM 1437 O LYS A 342 23.708 -0.983 -14.875 1.00 0.00 O ATOM 1438 CB LYS A 342 21.948 -1.954 -17.300 1.00 0.00 C ATOM 1439 CG LYS A 342 20.827 -2.966 -17.552 1.00 0.00 C ATOM 1440 CD LYS A 342 21.131 -3.812 -18.789 1.00 0.00 C ATOM 1441 CE LYS A 342 22.462 -4.546 -18.628 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.727 -5.412 -19.791 1.00 0.00 N ATOM 0 H LYS A 342 20.808 0.570 -16.930 1.00 0.00 H new ATOM 0 HA LYS A 342 21.323 -1.805 -15.252 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.055 -1.294 -18.161 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.898 -2.474 -17.177 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.712 -3.613 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.881 -2.442 -17.687 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.329 -4.533 -18.948 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.166 -3.174 -19.672 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.270 -3.823 -18.516 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.443 -5.147 -17.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.578 -6.406 -19.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.080 -5.161 -20.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 23.710 -5.281 -20.105 1.00 0.00 H new ATOM 1560 N THR A 349 19.873 2.506 -9.667 1.00 0.00 N ATOM 1561 CA THR A 349 19.629 1.744 -10.881 1.00 0.00 C ATOM 1562 C THR A 349 18.418 0.831 -10.774 1.00 0.00 C ATOM 1563 O THR A 349 17.580 0.804 -11.672 1.00 0.00 O ATOM 1564 CB THR A 349 20.874 0.951 -11.293 1.00 0.00 C ATOM 1565 OG1 THR A 349 22.043 1.713 -11.072 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.773 0.565 -12.772 1.00 0.00 C ATOM 0 HA THR A 349 19.404 2.472 -11.661 1.00 0.00 H new ATOM 0 HB THR A 349 20.931 0.047 -10.686 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.845 2.443 -10.449 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.660 0.001 -13.062 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.886 -0.048 -12.928 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.702 1.467 -13.379 1.00 0.00 H new ATOM 1574 N GLN A 350 18.316 0.079 -9.675 1.00 0.00 N ATOM 1575 CA GLN A 350 17.204 -0.848 -9.501 1.00 0.00 C ATOM 1576 C GLN A 350 15.911 -0.083 -9.241 1.00 0.00 C ATOM 1577 O GLN A 350 14.829 -0.564 -9.578 1.00 0.00 O ATOM 1578 CB GLN A 350 17.518 -1.825 -8.365 1.00 0.00 C ATOM 1579 CG GLN A 350 17.673 -1.110 -7.018 1.00 0.00 C ATOM 1580 CD GLN A 350 17.887 -2.101 -5.881 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.131 -3.286 -6.111 1.00 0.00 O ATOM 1582 NE2 GLN A 350 17.801 -1.618 -4.644 1.00 0.00 N ATOM 0 H GLN A 350 18.983 0.095 -8.903 1.00 0.00 H new ATOM 0 HA GLN A 350 17.066 -1.424 -10.416 1.00 0.00 H new ATOM 0 HB2 GLN A 350 16.721 -2.565 -8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 350 18.436 -2.366 -8.596 1.00 0.00 H new ATOM 0 HG2 GLN A 350 18.517 -0.421 -7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 350 16.784 -0.512 -6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 350 17.597 -0.630 -4.495 1.00 0.00 H new ATOM 0 HE22 GLN A 350 17.939 -2.236 -3.844 1.00 0.00 H new ATOM 1591 N LYS A 351 16.005 1.113 -8.644 1.00 0.00 N ATOM 1592 CA LYS A 351 14.831 1.933 -8.394 1.00 0.00 C ATOM 1593 C LYS A 351 14.310 2.529 -9.695 1.00 0.00 C ATOM 1594 O LYS A 351 13.108 2.499 -9.941 1.00 0.00 O ATOM 1595 CB LYS A 351 15.165 3.030 -7.378 1.00 0.00 C ATOM 1596 CG LYS A 351 15.382 2.451 -5.972 1.00 0.00 C ATOM 1597 CD LYS A 351 14.095 1.860 -5.382 1.00 0.00 C ATOM 1598 CE LYS A 351 13.000 2.925 -5.297 1.00 0.00 C ATOM 1599 NZ LYS A 351 11.791 2.388 -4.642 1.00 0.00 N ATOM 0 H LYS A 351 16.883 1.526 -8.329 1.00 0.00 H new ATOM 0 HA LYS A 351 14.043 1.307 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 351 16.062 3.560 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 351 14.356 3.760 -7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 351 16.149 1.677 -6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 351 15.755 3.234 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 351 13.754 1.029 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.296 1.458 -4.389 1.00 0.00 H new ATOM 0 HE2 LYS A 351 13.368 3.787 -4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.750 3.276 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 11.063 3.129 -4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 11.429 1.581 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 12.028 2.075 -3.679 1.00 0.00 H new ATOM 1613 N TYR A 352 15.201 3.067 -10.533 1.00 0.00 N ATOM 1614 CA TYR A 352 14.791 3.613 -11.817 1.00 0.00 C ATOM 1615 C TYR A 352 14.266 2.549 -12.776 1.00 0.00 C ATOM 1616 O TYR A 352 13.391 2.821 -13.597 1.00 0.00 O ATOM 1617 CB TYR A 352 15.917 4.441 -12.436 1.00 0.00 C ATOM 1618 CG TYR A 352 15.666 4.772 -13.887 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.864 5.872 -14.223 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.220 3.968 -14.894 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.620 6.180 -15.568 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.968 4.260 -16.241 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.174 5.374 -16.583 1.00 0.00 C ATOM 1624 OH TYR A 352 14.941 5.666 -17.893 1.00 0.00 O ATOM 0 H TYR A 352 16.201 3.133 -10.342 1.00 0.00 H new ATOM 0 HA TYR A 352 13.948 4.277 -11.629 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.035 5.366 -11.872 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.855 3.893 -12.350 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.433 6.483 -13.444 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.841 3.124 -14.631 1.00 0.00 H new ATOM 0 HE1 TYR A 352 14.009 7.032 -15.826 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.382 3.632 -17.017 1.00 0.00 H new ATOM 0 HH TYR A 352 15.398 5.011 -18.461 1.00 0.00 H new ATOM 1634 N PHE A 353 14.802 1.332 -12.669 1.00 0.00 N ATOM 1635 CA PHE A 353 14.330 0.211 -13.457 1.00 0.00 C ATOM 1636 C PHE A 353 12.861 -0.101 -13.224 1.00 0.00 C ATOM 1637 O PHE A 353 12.123 -0.369 -14.171 1.00 0.00 O ATOM 1638 CB PHE A 353 15.216 -1.016 -13.230 1.00 0.00 C ATOM 1639 CG PHE A 353 14.577 -2.318 -13.667 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.716 -3.003 -12.798 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.841 -2.838 -14.940 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.133 -4.212 -13.196 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.245 -4.039 -15.347 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.397 -4.728 -14.471 1.00 0.00 C ATOM 0 H PHE A 353 15.569 1.105 -12.036 1.00 0.00 H new ATOM 0 HA PHE A 353 14.407 0.501 -14.505 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.153 -0.882 -13.771 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.466 -1.082 -12.171 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.502 -2.597 -11.820 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.505 -2.312 -15.610 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.481 -4.746 -12.521 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.439 -4.432 -16.334 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.946 -5.659 -14.779 1.00 0.00 H new ATOM 1654 N VAL A 354 12.437 -0.062 -11.961 1.00 0.00 N ATOM 1655 CA VAL A 354 11.060 -0.358 -11.601 1.00 0.00 C ATOM 1656 C VAL A 354 10.154 0.791 -12.031 1.00 0.00 C ATOM 1657 O VAL A 354 9.010 0.552 -12.408 1.00 0.00 O ATOM 1658 CB VAL A 354 10.963 -0.584 -10.088 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.501 -0.626 -9.650 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.621 -1.913 -9.735 1.00 0.00 C ATOM 0 H VAL A 354 13.035 0.174 -11.169 1.00 0.00 H new ATOM 0 HA VAL A 354 10.736 -1.264 -12.113 1.00 0.00 H new ATOM 0 HB VAL A 354 11.468 0.236 -9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.448 -0.787 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 354 9.019 0.319 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.990 -1.440 -10.164 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.554 -2.078 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.111 -2.722 -10.258 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.669 -1.891 -10.034 1.00 0.00 H new ATOM 1670 N ILE A 355 10.640 2.034 -11.982 1.00 0.00 N ATOM 1671 CA ILE A 355 9.825 3.175 -12.379 1.00 0.00 C ATOM 1672 C ILE A 355 9.507 3.092 -13.871 1.00 0.00 C ATOM 1673 O ILE A 355 8.381 3.373 -14.283 1.00 0.00 O ATOM 1674 CB ILE A 355 10.561 4.480 -12.049 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.686 4.675 -10.532 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.831 5.675 -12.669 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.333 4.817 -9.837 1.00 0.00 C ATOM 0 H ILE A 355 11.583 2.270 -11.674 1.00 0.00 H new ATOM 0 HA ILE A 355 8.886 3.160 -11.826 1.00 0.00 H new ATOM 0 HB ILE A 355 11.564 4.415 -12.471 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.221 3.827 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.286 5.563 -10.333 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.365 6.594 -12.426 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.790 5.555 -13.752 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.818 5.729 -12.271 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.486 4.952 -8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.806 5.682 -10.240 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.740 3.919 -10.008 1.00 0.00 H new ATOM 1689 N THR A 356 10.495 2.705 -14.680 1.00 0.00 N ATOM 1690 CA THR A 356 10.294 2.536 -16.112 1.00 0.00 C ATOM 1691 C THR A 356 9.491 1.281 -16.431 1.00 0.00 C ATOM 1692 O THR A 356 8.683 1.275 -17.357 1.00 0.00 O ATOM 1693 CB THR A 356 11.642 2.528 -16.838 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.454 3.582 -16.361 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.430 2.697 -18.345 1.00 0.00 C ATOM 0 H THR A 356 11.443 2.503 -14.362 1.00 0.00 H new ATOM 0 HA THR A 356 9.709 3.384 -16.469 1.00 0.00 H new ATOM 0 HB THR A 356 12.134 1.574 -16.647 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.839 3.332 -15.495 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.395 2.690 -18.851 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.817 1.877 -18.720 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.926 3.644 -18.538 1.00 0.00 H new ATOM 1703 N LEU A 357 9.717 0.215 -15.657 1.00 0.00 N ATOM 1704 CA LEU A 357 9.049 -1.056 -15.864 1.00 0.00 C ATOM 1705 C LEU A 357 7.567 -0.955 -15.504 1.00 0.00 C ATOM 1706 O LEU A 357 6.721 -1.501 -16.209 1.00 0.00 O ATOM 1707 CB LEU A 357 9.756 -2.111 -15.003 1.00 0.00 C ATOM 1708 CG LEU A 357 9.033 -3.459 -15.024 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.165 -4.104 -16.403 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.666 -4.371 -13.984 1.00 0.00 C ATOM 0 H LEU A 357 10.369 0.218 -14.873 1.00 0.00 H new ATOM 0 HA LEU A 357 9.103 -1.341 -16.915 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.777 -2.244 -15.361 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.822 -1.753 -13.976 1.00 0.00 H new ATOM 0 HG LEU A 357 7.977 -3.307 -14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.647 -5.063 -16.407 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.723 -3.450 -17.155 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.219 -4.260 -16.632 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.159 -5.336 -13.989 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.721 -4.514 -14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.573 -3.917 -12.997 1.00 0.00 H new ATOM 1722 N SER A 358 7.247 -0.259 -14.410 1.00 0.00 N ATOM 1723 CA SER A 358 5.872 -0.160 -13.940 1.00 0.00 C ATOM 1724 C SER A 358 5.030 0.664 -14.902 1.00 0.00 C ATOM 1725 O SER A 358 3.876 0.327 -15.165 1.00 0.00 O ATOM 1726 CB SER A 358 5.849 0.486 -12.556 1.00 0.00 C ATOM 1727 OG SER A 358 6.546 -0.319 -11.629 1.00 0.00 O ATOM 0 H SER A 358 7.925 0.243 -13.836 1.00 0.00 H new ATOM 0 HA SER A 358 5.452 -1.164 -13.885 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.302 1.476 -12.602 1.00 0.00 H new ATOM 0 HB3 SER A 358 4.819 0.622 -12.228 1.00 0.00 H new ATOM 0 HG SER A 358 7.510 -0.171 -11.727 1.00 0.00 H new ATOM 1733 N LYS A 359 5.600 1.749 -15.435 1.00 0.00 N ATOM 1734 CA LYS A 359 4.876 2.626 -16.345 1.00 0.00 C ATOM 1735 C LYS A 359 4.815 2.027 -17.745 1.00 0.00 C ATOM 1736 O LYS A 359 3.849 2.257 -18.466 1.00 0.00 O ATOM 1737 CB LYS A 359 5.536 4.002 -16.361 1.00 0.00 C ATOM 1738 CG LYS A 359 5.355 4.651 -14.988 1.00 0.00 C ATOM 1739 CD LYS A 359 5.975 6.051 -14.943 1.00 0.00 C ATOM 1740 CE LYS A 359 5.242 6.993 -15.897 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.745 8.375 -15.770 1.00 0.00 N ATOM 0 H LYS A 359 6.561 2.037 -15.249 1.00 0.00 H new ATOM 0 HA LYS A 359 3.850 2.734 -15.994 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.596 3.910 -16.598 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.089 4.626 -17.135 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.293 4.714 -14.752 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.815 4.024 -14.224 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.927 6.444 -13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.029 5.997 -15.215 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.371 6.649 -16.923 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.173 6.971 -15.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.230 8.994 -16.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.600 8.709 -14.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.760 8.397 -15.996 1.00 0.00 H new ATOM 1755 N ALA A 360 5.836 1.263 -18.136 1.00 0.00 N ATOM 1756 CA ALA A 360 5.839 0.616 -19.433 1.00 0.00 C ATOM 1757 C ALA A 360 4.746 -0.440 -19.492 1.00 0.00 C ATOM 1758 O ALA A 360 4.005 -0.513 -20.468 1.00 0.00 O ATOM 1759 CB ALA A 360 7.204 -0.012 -19.675 1.00 0.00 C ATOM 0 H ALA A 360 6.665 1.082 -17.570 1.00 0.00 H new ATOM 0 HA ALA A 360 5.642 1.353 -20.211 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.212 -0.500 -20.649 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.970 0.763 -19.651 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.408 -0.749 -18.898 1.00 0.00 H new ATOM 1765 N TRP A 361 4.639 -1.262 -18.446 1.00 0.00 N ATOM 1766 CA TRP A 361 3.634 -2.309 -18.407 1.00 0.00 C ATOM 1767 C TRP A 361 2.236 -1.710 -18.317 1.00 0.00 C ATOM 1768 O TRP A 361 1.276 -2.296 -18.808 1.00 0.00 O ATOM 1769 CB TRP A 361 3.923 -3.255 -17.246 1.00 0.00 C ATOM 1770 CG TRP A 361 2.939 -4.364 -17.088 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.157 -4.585 -16.008 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.577 -5.402 -18.053 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.372 -5.700 -16.218 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.554 -6.211 -17.484 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.969 -5.704 -19.372 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.955 -7.263 -18.183 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.381 -6.765 -20.080 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.377 -7.547 -19.488 1.00 0.00 C ATOM 0 H TRP A 361 5.237 -1.218 -17.621 1.00 0.00 H new ATOM 0 HA TRP A 361 3.676 -2.885 -19.332 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.915 -3.684 -17.383 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.951 -2.677 -16.322 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.148 -3.979 -15.114 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.738 -6.096 -15.524 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.735 -5.109 -19.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.175 -7.851 -17.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.704 -6.981 -21.088 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.932 -8.364 -20.036 1.00 0.00 H new ATOM 1789 N SER A 362 2.121 -0.536 -17.688 1.00 0.00 N ATOM 1790 CA SER A 362 0.850 0.156 -17.566 1.00 0.00 C ATOM 1791 C SER A 362 0.353 0.635 -18.933 1.00 0.00 C ATOM 1792 O SER A 362 -0.853 0.682 -19.170 1.00 0.00 O ATOM 1793 CB SER A 362 1.011 1.338 -16.611 1.00 0.00 C ATOM 1794 OG SER A 362 -0.203 2.050 -16.519 1.00 0.00 O ATOM 0 H SER A 362 2.905 -0.048 -17.255 1.00 0.00 H new ATOM 0 HA SER A 362 0.107 -0.535 -17.168 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.309 0.982 -15.625 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.803 1.997 -16.965 1.00 0.00 H new ATOM 0 HG SER A 362 -0.093 2.805 -15.904 1.00 0.00 H new ATOM 1800 N VAL A 363 1.277 0.990 -19.834 1.00 0.00 N ATOM 1801 CA VAL A 363 0.903 1.535 -21.135 1.00 0.00 C ATOM 1802 C VAL A 363 0.520 0.399 -22.074 1.00 0.00 C ATOM 1803 O VAL A 363 -0.439 0.529 -22.832 1.00 0.00 O ATOM 1804 CB VAL A 363 2.074 2.334 -21.717 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.829 2.648 -23.196 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.209 3.650 -20.954 1.00 0.00 C ATOM 0 H VAL A 363 2.282 0.908 -19.683 1.00 0.00 H new ATOM 0 HA VAL A 363 0.048 2.200 -21.018 1.00 0.00 H new ATOM 0 HB VAL A 363 2.983 1.741 -21.623 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.671 3.216 -23.592 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.725 1.717 -23.753 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.916 3.235 -23.297 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.041 4.224 -21.363 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.288 4.224 -21.054 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.395 3.442 -19.900 1.00 0.00 H new ATOM 1816 N VAL A 364 1.250 -0.718 -22.037 1.00 0.00 N ATOM 1817 CA VAL A 364 0.957 -1.812 -22.949 1.00 0.00 C ATOM 1818 C VAL A 364 -0.258 -2.611 -22.504 1.00 0.00 C ATOM 1819 O VAL A 364 -0.977 -3.142 -23.348 1.00 0.00 O ATOM 1820 CB VAL A 364 2.183 -2.717 -23.124 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.421 -1.894 -23.478 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.455 -3.500 -21.847 1.00 0.00 C ATOM 0 H VAL A 364 2.029 -0.882 -21.400 1.00 0.00 H new ATOM 0 HA VAL A 364 0.714 -1.375 -23.918 1.00 0.00 H new ATOM 0 HB VAL A 364 1.969 -3.410 -23.938 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.277 -2.558 -23.597 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.246 -1.356 -24.410 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.624 -1.180 -22.680 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.328 -4.137 -21.990 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.642 -2.806 -21.028 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.590 -4.119 -21.608 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.506 -2.710 -21.193 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.630 -3.503 -20.713 1.00 0.00 C ATOM 1834 C LYS A 365 -2.941 -2.776 -20.992 1.00 0.00 C ATOM 1835 O LYS A 365 -3.943 -3.418 -21.290 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.464 -3.818 -19.224 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.714 -2.586 -18.347 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.331 -2.878 -16.895 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.085 -4.100 -16.367 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.547 -3.885 -16.386 1.00 0.00 N ATOM 0 H LYS A 365 0.046 -2.259 -20.464 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.653 -4.452 -21.249 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.156 -4.611 -18.941 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.457 -4.194 -19.043 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.133 -1.742 -18.720 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.764 -2.300 -18.402 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.257 -3.050 -16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.555 -2.011 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.837 -4.972 -16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.761 -4.316 -15.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.953 -4.179 -15.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.748 -2.877 -16.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.971 -4.448 -17.151 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.955 -1.440 -20.901 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.174 -0.689 -21.187 1.00 0.00 C ATOM 1856 C LYS A 366 -4.392 -0.612 -22.694 1.00 0.00 C ATOM 1857 O LYS A 366 -5.512 -0.388 -23.150 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.099 0.703 -20.550 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.127 1.629 -21.282 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.131 3.003 -20.612 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.245 3.964 -21.402 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.240 5.305 -20.789 1.00 0.00 N ATOM 0 H LYS A 366 -2.151 -0.870 -20.637 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.031 -1.203 -20.751 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.092 1.152 -20.548 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.790 0.607 -19.509 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.122 1.207 -21.264 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.415 1.722 -22.329 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.149 3.390 -20.561 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.770 2.919 -19.587 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.227 3.575 -21.443 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.602 4.032 -22.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.631 5.939 -21.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.209 5.683 -20.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -1.877 5.241 -19.817 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.318 -0.800 -23.468 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.389 -0.849 -24.918 1.00 0.00 C ATOM 1878 C TYR A 367 -3.912 -2.177 -25.468 1.00 0.00 C ATOM 1879 O TYR A 367 -4.543 -2.206 -26.521 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.037 -0.454 -25.517 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.844 -0.866 -26.957 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.481 -0.153 -27.982 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.026 -1.965 -27.265 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.305 -0.539 -29.320 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.846 -2.356 -28.600 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.487 -1.643 -29.632 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.309 -2.023 -30.930 1.00 0.00 O ATOM 0 H TYR A 367 -2.375 -0.922 -23.098 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.136 -0.120 -25.231 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.924 0.628 -25.444 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.244 -0.899 -24.916 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.107 0.694 -27.742 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.535 -2.510 -26.473 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.796 0.010 -30.110 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.217 -3.202 -28.836 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.715 -2.801 -30.964 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.651 -3.274 -24.750 1.00 0.00 N ATOM 1898 CA LEU A 368 -4.132 -4.593 -25.140 1.00 0.00 C ATOM 1899 C LEU A 368 -5.539 -4.836 -24.599 1.00 0.00 C ATOM 1900 O LEU A 368 -6.270 -5.670 -25.134 1.00 0.00 O ATOM 1901 CB LEU A 368 -3.159 -5.661 -24.625 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.810 -5.564 -25.343 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.804 -6.471 -24.635 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.933 -6.013 -26.800 1.00 0.00 C ATOM 0 H LEU A 368 -3.104 -3.268 -23.889 1.00 0.00 H new ATOM 0 HA LEU A 368 -4.181 -4.649 -26.227 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -3.014 -5.539 -23.552 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.586 -6.652 -24.778 1.00 0.00 H new ATOM 0 HG LEU A 368 -1.479 -4.526 -25.321 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.160 -6.409 -25.140 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.693 -6.152 -23.599 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -1.161 -7.501 -24.661 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.962 -5.935 -27.288 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -2.274 -7.048 -26.834 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -2.651 -5.377 -27.317 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.925 -4.115 -23.540 1.00 0.00 N ATOM 1917 CA GLU A 369 -7.265 -4.202 -22.969 1.00 0.00 C ATOM 1918 C GLU A 369 -8.243 -3.280 -23.704 1.00 0.00 C ATOM 1919 O GLU A 369 -9.429 -3.256 -23.382 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.208 -3.855 -21.479 1.00 0.00 C ATOM 1921 CG GLU A 369 -6.479 -4.952 -20.698 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.137 -4.501 -19.277 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -6.457 -3.340 -18.933 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.553 -5.323 -18.537 1.00 0.00 O ATOM 0 H GLU A 369 -5.314 -3.456 -23.058 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.629 -5.223 -23.086 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.697 -2.902 -21.341 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -8.219 -3.734 -21.089 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -7.103 -5.845 -20.656 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.564 -5.226 -21.223 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.748 -2.522 -24.688 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.562 -1.589 -25.458 1.00 0.00 C ATOM 1933 C ALA A 370 -9.563 -2.344 -26.338 1.00 0.00 C ATOM 1934 O ALA A 370 -10.746 -1.941 -26.328 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.650 -0.701 -26.307 1.00 0.00 C ATOM 0 H ALA A 370 -6.768 -2.542 -24.970 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.132 -0.960 -24.774 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.256 -0.003 -26.884 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.976 -0.144 -25.656 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.067 -1.323 -26.987 1.00 0.00 H new