USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 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 119 CYS SG : rot 180:sc= -0.108 USER MOD Single : A 126 SER OG : rot 180:sc= -0.943 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 165:sc= 1.26 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc=-0.00711 X(o=-0.0071,f=-0.0071) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -51:sc= 0.0367 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0547 X(o=-0.055,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.679) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.327 F(o=-1.9,f=-0.33) USER MOD Single : A 182 MET CE :methyl 160:sc= -0.0423 (180deg=-0.891) USER MOD Single : A 192 SER OG : rot -130:sc= 1.73 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.176 10.902 -7.210 1.00 0.00 N ATOM 194 CA CYS A 119 -12.149 11.195 -6.216 1.00 0.00 C ATOM 195 C CYS A 119 -11.983 10.029 -5.247 1.00 0.00 C ATOM 196 O CYS A 119 -12.953 9.357 -4.894 1.00 0.00 O ATOM 197 CB CYS A 119 -12.504 12.467 -5.445 1.00 0.00 C ATOM 198 SG CYS A 119 -11.373 12.848 -4.087 1.00 0.00 S ATOM 0 HA CYS A 119 -11.205 11.347 -6.739 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.517 13.308 -6.139 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.513 12.367 -5.046 1.00 0.00 H new ATOM 0 HG CYS A 119 -11.755 13.942 -3.498 1.00 0.00 H new ATOM 204 N LEU A 120 -10.747 9.792 -4.821 1.00 0.00 N ATOM 205 CA LEU A 120 -10.451 8.706 -3.893 1.00 0.00 C ATOM 206 C LEU A 120 -9.167 8.984 -3.119 1.00 0.00 C ATOM 207 O LEU A 120 -8.186 9.471 -3.679 1.00 0.00 O ATOM 208 CB LEU A 120 -10.327 7.382 -4.650 1.00 0.00 C ATOM 209 CG LEU A 120 -10.366 6.114 -3.797 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.795 5.787 -3.392 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.742 4.947 -4.547 1.00 0.00 C ATOM 0 H LEU A 120 -9.933 10.338 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.274 8.636 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.133 7.328 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.390 7.392 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.785 6.290 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.803 4.881 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.208 6.614 -2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.400 5.631 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.779 4.053 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.295 4.770 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.704 5.181 -4.785 1.00 0.00 H new ATOM 223 N GLY A 121 -9.181 8.670 -1.827 1.00 0.00 N ATOM 224 CA GLY A 121 -8.011 8.892 -0.998 1.00 0.00 C ATOM 225 C GLY A 121 -7.834 7.815 0.055 1.00 0.00 C ATOM 226 O GLY A 121 -8.702 7.621 0.906 1.00 0.00 O ATOM 0 H GLY A 121 -9.981 8.266 -1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.123 8.928 -1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.094 9.863 -0.510 1.00 0.00 H new ATOM 230 N VAL A 122 -6.707 7.112 -0.003 1.00 0.00 N ATOM 231 CA VAL A 122 -6.420 6.049 0.952 1.00 0.00 C ATOM 232 C VAL A 122 -5.634 6.581 2.146 1.00 0.00 C ATOM 233 O VAL A 122 -4.608 7.241 1.984 1.00 0.00 O ATOM 234 CB VAL A 122 -5.623 4.906 0.296 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.679 3.653 1.157 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.151 4.624 -1.103 1.00 0.00 C ATOM 0 H VAL A 122 -5.978 7.260 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.380 5.663 1.295 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.581 5.214 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.110 2.856 0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.251 3.865 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.716 3.338 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.577 3.814 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.201 4.336 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.054 5.520 -1.716 1.00 0.00 H new ATOM 246 N PHE A 123 -6.124 6.288 3.346 1.00 0.00 N ATOM 247 CA PHE A 123 -5.468 6.737 4.569 1.00 0.00 C ATOM 248 C PHE A 123 -4.887 5.555 5.340 1.00 0.00 C ATOM 249 O PHE A 123 -5.002 4.406 4.915 1.00 0.00 O ATOM 250 CB PHE A 123 -6.457 7.500 5.453 1.00 0.00 C ATOM 251 CG PHE A 123 -6.801 8.864 4.927 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.449 9.009 3.711 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.477 10.001 5.650 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.766 10.264 3.225 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.792 11.258 5.169 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.438 11.389 3.955 1.00 0.00 C ATOM 0 H PHE A 123 -6.972 5.742 3.498 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.652 7.403 4.290 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.372 6.915 5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.036 7.601 6.453 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.709 8.132 3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.973 9.904 6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.270 10.364 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.533 12.137 5.742 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.686 12.370 3.577 1.00 0.00 H new ATOM 266 N GLY A 124 -4.262 5.847 6.477 1.00 0.00 N ATOM 267 CA GLY A 124 -3.672 4.799 7.289 1.00 0.00 C ATOM 268 C GLY A 124 -2.897 3.792 6.462 1.00 0.00 C ATOM 269 O GLY A 124 -3.307 2.638 6.331 1.00 0.00 O ATOM 0 H GLY A 124 -4.154 6.790 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.007 5.247 8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.459 4.284 7.840 1.00 0.00 H new ATOM 273 N LEU A 125 -1.774 4.228 5.902 1.00 0.00 N ATOM 274 CA LEU A 125 -0.940 3.357 5.082 1.00 0.00 C ATOM 275 C LEU A 125 0.174 2.729 5.913 1.00 0.00 C ATOM 276 O LEU A 125 0.347 3.058 7.087 1.00 0.00 O ATOM 277 CB LEU A 125 -0.340 4.143 3.915 1.00 0.00 C ATOM 278 CG LEU A 125 -1.297 4.486 2.773 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.720 5.595 1.907 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.592 3.250 1.935 1.00 0.00 C ATOM 0 H LEU A 125 -1.420 5.180 6.001 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.569 2.558 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.076 5.072 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.491 3.569 3.506 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.234 4.840 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.415 5.825 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.562 6.486 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.231 5.270 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.275 3.513 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.663 2.865 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.050 2.486 2.563 1.00 0.00 H new ATOM 292 N SER A 126 0.929 1.826 5.296 1.00 0.00 N ATOM 293 CA SER A 126 2.026 1.151 5.980 1.00 0.00 C ATOM 294 C SER A 126 3.158 2.127 6.287 1.00 0.00 C ATOM 295 O SER A 126 3.212 3.226 5.734 1.00 0.00 O ATOM 296 CB SER A 126 2.552 -0.005 5.127 1.00 0.00 C ATOM 297 OG SER A 126 1.487 -0.725 4.531 1.00 0.00 O ATOM 0 H SER A 126 0.801 1.545 4.324 1.00 0.00 H new ATOM 0 HA SER A 126 1.646 0.755 6.922 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.212 0.383 4.351 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.147 -0.676 5.746 1.00 0.00 H new ATOM 0 HG SER A 126 1.850 -1.457 3.990 1.00 0.00 H new ATOM 303 N LEU A 127 4.060 1.718 7.172 1.00 0.00 N ATOM 304 CA LEU A 127 5.192 2.555 7.554 1.00 0.00 C ATOM 305 C LEU A 127 5.842 3.184 6.327 1.00 0.00 C ATOM 306 O LEU A 127 6.002 4.403 6.252 1.00 0.00 O ATOM 307 CB LEU A 127 6.223 1.731 8.326 1.00 0.00 C ATOM 308 CG LEU A 127 5.721 1.050 9.600 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.702 -0.018 10.057 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.497 2.077 10.701 1.00 0.00 C ATOM 0 H LEU A 127 4.030 0.812 7.639 1.00 0.00 H new ATOM 0 HA LEU A 127 4.821 3.354 8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.618 0.964 7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.055 2.383 8.590 1.00 0.00 H new ATOM 0 HG LEU A 127 4.768 0.569 9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.328 -0.491 10.965 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.812 -0.769 9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.670 0.440 10.259 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.140 1.575 11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.435 2.587 10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.755 2.806 10.374 1.00 0.00 H new ATOM 322 N TYR A 128 6.214 2.346 5.365 1.00 0.00 N ATOM 323 CA TYR A 128 6.847 2.820 4.141 1.00 0.00 C ATOM 324 C TYR A 128 6.095 2.322 2.910 1.00 0.00 C ATOM 325 O TYR A 128 6.103 1.129 2.603 1.00 0.00 O ATOM 326 CB TYR A 128 8.304 2.358 4.084 1.00 0.00 C ATOM 327 CG TYR A 128 8.494 0.906 4.458 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.625 0.522 5.787 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.544 -0.083 3.483 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.800 -0.804 6.134 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.716 -1.411 3.821 1.00 0.00 C ATOM 332 CZ TYR A 128 8.844 -1.766 5.147 1.00 0.00 C ATOM 333 OH TYR A 128 9.018 -3.088 5.488 1.00 0.00 O ATOM 0 H TYR A 128 6.088 1.335 5.410 1.00 0.00 H new ATOM 0 HA TYR A 128 6.818 3.910 4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.688 2.518 3.076 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.899 2.978 4.754 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.589 1.273 6.562 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.447 0.192 2.443 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.902 -1.085 7.172 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.750 -2.167 3.051 1.00 0.00 H new ATOM 0 HH TYR A 128 9.025 -3.637 4.676 1.00 0.00 H new ATOM 343 N THR A 129 5.446 3.244 2.207 1.00 0.00 N ATOM 344 CA THR A 129 4.688 2.901 1.011 1.00 0.00 C ATOM 345 C THR A 129 5.019 3.846 -0.139 1.00 0.00 C ATOM 346 O THR A 129 4.979 5.067 0.015 1.00 0.00 O ATOM 347 CB THR A 129 3.171 2.943 1.275 1.00 0.00 C ATOM 348 OG1 THR A 129 2.846 2.114 2.396 1.00 0.00 O ATOM 349 CG2 THR A 129 2.396 2.477 0.052 1.00 0.00 C ATOM 0 H THR A 129 5.430 4.236 2.446 1.00 0.00 H new ATOM 0 HA THR A 129 4.973 1.885 0.737 1.00 0.00 H new ATOM 0 HB THR A 129 2.891 3.974 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.880 2.147 2.558 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.327 2.515 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.623 3.128 -0.792 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.681 1.454 -0.191 1.00 0.00 H new ATOM 357 N THR A 130 5.345 3.273 -1.294 1.00 0.00 N ATOM 358 CA THR A 130 5.682 4.065 -2.471 1.00 0.00 C ATOM 359 C THR A 130 4.559 4.027 -3.500 1.00 0.00 C ATOM 360 O THR A 130 3.730 3.117 -3.494 1.00 0.00 O ATOM 361 CB THR A 130 6.983 3.566 -3.129 1.00 0.00 C ATOM 362 OG1 THR A 130 6.941 2.142 -3.278 1.00 0.00 O ATOM 363 CG2 THR A 130 8.195 3.958 -2.298 1.00 0.00 C ATOM 0 H THR A 130 5.383 2.264 -1.439 1.00 0.00 H new ATOM 0 HA THR A 130 5.825 5.091 -2.131 1.00 0.00 H new ATOM 0 HB THR A 130 7.070 4.032 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.770 1.832 -3.698 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.101 3.595 -2.783 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.240 5.044 -2.210 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.113 3.517 -1.305 1.00 0.00 H new ATOM 371 N GLU A 131 4.537 5.021 -4.382 1.00 0.00 N ATOM 372 CA GLU A 131 3.513 5.101 -5.417 1.00 0.00 C ATOM 373 C GLU A 131 3.365 3.765 -6.140 1.00 0.00 C ATOM 374 O GLU A 131 2.252 3.293 -6.374 1.00 0.00 O ATOM 375 CB GLU A 131 3.857 6.202 -6.423 1.00 0.00 C ATOM 376 CG GLU A 131 2.644 6.779 -7.132 1.00 0.00 C ATOM 377 CD GLU A 131 3.006 7.499 -8.416 1.00 0.00 C ATOM 378 OE1 GLU A 131 4.094 8.110 -8.466 1.00 0.00 O ATOM 379 OE2 GLU A 131 2.203 7.451 -9.371 1.00 0.00 O ATOM 0 H GLU A 131 5.216 5.782 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 131 2.565 5.342 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.381 7.005 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.545 5.801 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.943 5.975 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.132 7.471 -6.463 1.00 0.00 H new ATOM 386 N ARG A 132 4.496 3.161 -6.492 1.00 0.00 N ATOM 387 CA ARG A 132 4.493 1.881 -7.189 1.00 0.00 C ATOM 388 C ARG A 132 3.782 0.813 -6.363 1.00 0.00 C ATOM 389 O ARG A 132 3.026 0.002 -6.898 1.00 0.00 O ATOM 390 CB ARG A 132 5.926 1.437 -7.491 1.00 0.00 C ATOM 391 CG ARG A 132 6.767 1.207 -6.246 1.00 0.00 C ATOM 392 CD ARG A 132 8.200 0.845 -6.601 1.00 0.00 C ATOM 393 NE ARG A 132 8.296 -0.480 -7.208 1.00 0.00 N ATOM 394 CZ ARG A 132 9.300 -0.860 -7.990 1.00 0.00 C ATOM 395 NH1 ARG A 132 10.290 -0.019 -8.258 1.00 0.00 N ATOM 396 NH2 ARG A 132 9.316 -2.083 -8.505 1.00 0.00 N ATOM 0 H ARG A 132 5.425 3.538 -6.306 1.00 0.00 H new ATOM 0 HA ARG A 132 3.954 2.009 -8.128 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.897 0.517 -8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.409 2.193 -8.111 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.760 2.106 -5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.326 0.408 -5.650 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.602 1.589 -7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.815 0.877 -5.702 1.00 0.00 H new ATOM 0 HE ARG A 132 7.551 -1.151 -7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.281 0.921 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.060 -0.313 -8.859 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.557 -2.732 -8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.088 -2.373 -9.105 1.00 0.00 H new ATOM 410 N ASP A 133 4.029 0.820 -5.058 1.00 0.00 N ATOM 411 CA ASP A 133 3.412 -0.148 -4.158 1.00 0.00 C ATOM 412 C ASP A 133 1.892 -0.100 -4.269 1.00 0.00 C ATOM 413 O ASP A 133 1.244 -1.120 -4.509 1.00 0.00 O ATOM 414 CB ASP A 133 3.839 0.123 -2.714 1.00 0.00 C ATOM 415 CG ASP A 133 3.881 -1.140 -1.877 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.084 -2.061 -2.153 1.00 0.00 O ATOM 417 OD2 ASP A 133 4.710 -1.208 -0.945 1.00 0.00 O ATOM 0 H ASP A 133 4.652 1.485 -4.599 1.00 0.00 H new ATOM 0 HA ASP A 133 3.748 -1.143 -4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.824 0.591 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.147 0.833 -2.261 1.00 0.00 H new ATOM 422 N LEU A 134 1.328 1.089 -4.093 1.00 0.00 N ATOM 423 CA LEU A 134 -0.118 1.270 -4.172 1.00 0.00 C ATOM 424 C LEU A 134 -0.613 1.078 -5.602 1.00 0.00 C ATOM 425 O LEU A 134 -1.686 0.519 -5.828 1.00 0.00 O ATOM 426 CB LEU A 134 -0.506 2.661 -3.668 1.00 0.00 C ATOM 427 CG LEU A 134 -0.571 2.831 -2.150 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.787 4.291 -1.785 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.674 1.963 -1.563 1.00 0.00 C ATOM 0 H LEU A 134 1.849 1.943 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.589 0.517 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.210 3.382 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.480 2.918 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 134 0.381 2.510 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.831 4.392 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.038 4.889 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.724 4.640 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.706 2.097 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.633 2.253 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.475 0.916 -1.793 1.00 0.00 H new ATOM 441 N ARG A 135 0.177 1.544 -6.564 1.00 0.00 N ATOM 442 CA ARG A 135 -0.180 1.423 -7.972 1.00 0.00 C ATOM 443 C ARG A 135 -0.365 -0.040 -8.362 1.00 0.00 C ATOM 444 O ARG A 135 -1.435 -0.440 -8.819 1.00 0.00 O ATOM 445 CB ARG A 135 0.896 2.064 -8.851 1.00 0.00 C ATOM 446 CG ARG A 135 0.381 2.530 -10.202 1.00 0.00 C ATOM 447 CD ARG A 135 1.307 3.564 -10.825 1.00 0.00 C ATOM 448 NE ARG A 135 1.250 3.541 -12.284 1.00 0.00 N ATOM 449 CZ ARG A 135 2.220 4.003 -13.065 1.00 0.00 C ATOM 450 NH1 ARG A 135 3.316 4.521 -12.529 1.00 0.00 N ATOM 451 NH2 ARG A 135 2.094 3.947 -14.385 1.00 0.00 N ATOM 0 H ARG A 135 1.069 2.009 -6.394 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.124 1.945 -8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.326 2.915 -8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.701 1.346 -9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.286 1.675 -10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.616 2.956 -10.086 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.035 4.557 -10.467 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.330 3.377 -10.499 1.00 0.00 H new ATOM 0 HE ARG A 135 0.420 3.149 -12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.416 4.565 -11.515 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.060 4.875 -13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 135 1.252 3.549 -14.800 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.839 4.302 -14.984 1.00 0.00 H new ATOM 465 N GLU A 136 0.686 -0.834 -8.179 1.00 0.00 N ATOM 466 CA GLU A 136 0.639 -2.252 -8.514 1.00 0.00 C ATOM 467 C GLU A 136 -0.519 -2.942 -7.798 1.00 0.00 C ATOM 468 O GLU A 136 -1.207 -3.784 -8.375 1.00 0.00 O ATOM 469 CB GLU A 136 1.959 -2.931 -8.141 1.00 0.00 C ATOM 470 CG GLU A 136 2.195 -3.022 -6.643 1.00 0.00 C ATOM 471 CD GLU A 136 3.409 -3.861 -6.294 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.450 -5.043 -6.695 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.319 -3.335 -5.619 1.00 0.00 O ATOM 0 H GLU A 136 1.579 -0.519 -7.801 1.00 0.00 H new ATOM 0 HA GLU A 136 0.484 -2.340 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.973 -3.935 -8.564 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.782 -2.381 -8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.323 -2.018 -6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.313 -3.449 -6.165 1.00 0.00 H new ATOM 480 N VAL A 137 -0.729 -2.578 -6.537 1.00 0.00 N ATOM 481 CA VAL A 137 -1.803 -3.160 -5.742 1.00 0.00 C ATOM 482 C VAL A 137 -3.168 -2.815 -6.326 1.00 0.00 C ATOM 483 O VAL A 137 -3.997 -3.696 -6.559 1.00 0.00 O ATOM 484 CB VAL A 137 -1.746 -2.676 -4.281 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.976 -3.141 -3.515 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.473 -3.166 -3.607 1.00 0.00 C ATOM 0 H VAL A 137 -0.169 -1.882 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.663 -4.241 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.736 -1.586 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.918 -2.789 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.872 -2.737 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.020 -4.230 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.449 -2.815 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.451 -4.256 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.394 -2.779 -4.142 1.00 0.00 H new ATOM 496 N PHE A 138 -3.397 -1.528 -6.563 1.00 0.00 N ATOM 497 CA PHE A 138 -4.662 -1.065 -7.121 1.00 0.00 C ATOM 498 C PHE A 138 -4.759 -1.405 -8.605 1.00 0.00 C ATOM 499 O PHE A 138 -5.838 -1.358 -9.195 1.00 0.00 O ATOM 500 CB PHE A 138 -4.811 0.444 -6.920 1.00 0.00 C ATOM 501 CG PHE A 138 -5.225 0.826 -5.528 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.419 0.522 -4.443 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.421 1.489 -5.304 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.798 0.872 -3.161 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.806 1.841 -4.024 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.993 1.533 -2.951 1.00 0.00 C ATOM 0 H PHE A 138 -2.722 -0.786 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.470 -1.575 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.863 0.929 -7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.548 0.826 -7.627 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.484 0.006 -4.601 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.060 1.734 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.161 0.629 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.741 2.356 -3.863 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.291 1.808 -1.950 1.00 0.00 H new ATOM 516 N SER A 139 -3.622 -1.746 -9.203 1.00 0.00 N ATOM 517 CA SER A 139 -3.576 -2.089 -10.620 1.00 0.00 C ATOM 518 C SER A 139 -4.404 -3.338 -10.903 1.00 0.00 C ATOM 519 O SER A 139 -5.164 -3.388 -11.870 1.00 0.00 O ATOM 520 CB SER A 139 -2.129 -2.309 -11.066 1.00 0.00 C ATOM 521 OG SER A 139 -2.045 -2.443 -12.474 1.00 0.00 O ATOM 0 H SER A 139 -2.720 -1.792 -8.728 1.00 0.00 H new ATOM 0 HA SER A 139 -4.000 -1.258 -11.184 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.513 -1.471 -10.740 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.730 -3.203 -10.588 1.00 0.00 H new ATOM 0 HG SER A 139 -1.110 -2.581 -12.734 1.00 0.00 H new ATOM 527 N LYS A 140 -4.250 -4.347 -10.053 1.00 0.00 N ATOM 528 CA LYS A 140 -4.983 -5.598 -10.208 1.00 0.00 C ATOM 529 C LYS A 140 -6.466 -5.334 -10.445 1.00 0.00 C ATOM 530 O LYS A 140 -7.102 -5.996 -11.266 1.00 0.00 O ATOM 531 CB LYS A 140 -4.802 -6.477 -8.968 1.00 0.00 C ATOM 532 CG LYS A 140 -3.359 -6.592 -8.509 1.00 0.00 C ATOM 533 CD LYS A 140 -3.141 -7.830 -7.656 1.00 0.00 C ATOM 534 CE LYS A 140 -3.583 -7.600 -6.218 1.00 0.00 C ATOM 535 NZ LYS A 140 -4.022 -8.864 -5.565 1.00 0.00 N ATOM 0 H LYS A 140 -3.623 -4.323 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.582 -6.120 -11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.402 -6.070 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.187 -7.474 -9.181 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.702 -6.628 -9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.086 -5.704 -7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.696 -8.667 -8.079 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.086 -8.105 -7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.761 -7.164 -5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.400 -6.879 -6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.315 -8.666 -4.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.823 -9.267 -6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.235 -9.543 -5.559 1.00 0.00 H new ATOM 549 N TYR A 141 -7.012 -4.362 -9.722 1.00 0.00 N ATOM 550 CA TYR A 141 -8.421 -4.011 -9.853 1.00 0.00 C ATOM 551 C TYR A 141 -8.725 -3.490 -11.254 1.00 0.00 C ATOM 552 O TYR A 141 -9.683 -3.919 -11.895 1.00 0.00 O ATOM 553 CB TYR A 141 -8.805 -2.959 -8.811 1.00 0.00 C ATOM 554 CG TYR A 141 -8.616 -3.422 -7.384 1.00 0.00 C ATOM 555 CD1 TYR A 141 -7.359 -3.418 -6.792 1.00 0.00 C ATOM 556 CD2 TYR A 141 -9.695 -3.864 -6.628 1.00 0.00 C ATOM 557 CE1 TYR A 141 -7.182 -3.842 -5.489 1.00 0.00 C ATOM 558 CE2 TYR A 141 -9.527 -4.287 -5.324 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.269 -4.275 -4.759 1.00 0.00 C ATOM 560 OH TYR A 141 -8.097 -4.696 -3.461 1.00 0.00 O ATOM 0 H TYR A 141 -6.500 -3.803 -9.039 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.011 -4.912 -9.685 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.207 -2.062 -8.975 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.848 -2.678 -8.958 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.506 -3.078 -7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.681 -3.877 -7.067 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -6.198 -3.834 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -10.377 -4.626 -4.750 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.967 -4.738 -3.013 1.00 0.00 H new ATOM 570 N GLY A 142 -7.899 -2.560 -11.725 1.00 0.00 N ATOM 571 CA GLY A 142 -8.094 -1.995 -13.047 1.00 0.00 C ATOM 572 C GLY A 142 -7.025 -0.983 -13.409 1.00 0.00 C ATOM 573 O GLY A 142 -6.086 -0.741 -12.650 1.00 0.00 O ATOM 0 H GLY A 142 -7.098 -2.188 -11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.095 -2.797 -13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.073 -1.517 -13.094 1.00 0.00 H new ATOM 577 N PRO A 143 -7.160 -0.372 -14.595 1.00 0.00 N ATOM 578 CA PRO A 143 -6.207 0.629 -15.084 1.00 0.00 C ATOM 579 C PRO A 143 -6.279 1.932 -14.294 1.00 0.00 C ATOM 580 O PRO A 143 -7.270 2.658 -14.367 1.00 0.00 O ATOM 581 CB PRO A 143 -6.643 0.857 -16.533 1.00 0.00 C ATOM 582 CG PRO A 143 -8.089 0.497 -16.554 1.00 0.00 C ATOM 583 CD PRO A 143 -8.255 -0.610 -15.551 1.00 0.00 C ATOM 0 HA PRO A 143 -5.175 0.292 -14.984 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.488 1.893 -16.835 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.070 0.236 -17.221 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.709 1.355 -16.294 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.396 0.172 -17.548 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.229 -0.568 -15.064 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.174 -1.591 -16.019 1.00 0.00 H new ATOM 591 N ILE A 144 -5.223 2.221 -13.542 1.00 0.00 N ATOM 592 CA ILE A 144 -5.166 3.437 -12.740 1.00 0.00 C ATOM 593 C ILE A 144 -4.682 4.621 -13.571 1.00 0.00 C ATOM 594 O ILE A 144 -3.821 4.473 -14.438 1.00 0.00 O ATOM 595 CB ILE A 144 -4.239 3.266 -11.522 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.746 2.138 -10.622 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.143 4.570 -10.743 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.755 1.722 -9.558 1.00 0.00 C ATOM 0 H ILE A 144 -4.395 1.630 -13.471 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.180 3.632 -12.390 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.242 3.002 -11.876 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.671 2.456 -10.141 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.989 1.273 -11.239 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.485 4.434 -9.885 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.741 5.351 -11.389 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.135 4.861 -10.397 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.182 0.919 -8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.838 1.373 -10.032 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.531 2.574 -8.917 1.00 0.00 H new ATOM 610 N ALA A 145 -5.242 5.795 -13.299 1.00 0.00 N ATOM 611 CA ALA A 145 -4.865 7.006 -14.019 1.00 0.00 C ATOM 612 C ALA A 145 -3.585 7.608 -13.448 1.00 0.00 C ATOM 613 O ALA A 145 -2.609 7.813 -14.170 1.00 0.00 O ATOM 614 CB ALA A 145 -5.996 8.022 -13.971 1.00 0.00 C ATOM 0 H ALA A 145 -5.958 5.934 -12.586 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.677 6.738 -15.059 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.701 8.921 -14.512 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.887 7.597 -14.433 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.212 8.278 -12.934 1.00 0.00 H new ATOM 620 N ASP A 146 -3.597 7.889 -12.150 1.00 0.00 N ATOM 621 CA ASP A 146 -2.437 8.467 -11.482 1.00 0.00 C ATOM 622 C ASP A 146 -2.522 8.265 -9.972 1.00 0.00 C ATOM 623 O ASP A 146 -3.612 8.228 -9.401 1.00 0.00 O ATOM 624 CB ASP A 146 -2.327 9.958 -11.804 1.00 0.00 C ATOM 625 CG ASP A 146 -1.862 10.212 -13.224 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.956 9.489 -13.690 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.405 11.132 -13.871 1.00 0.00 O ATOM 0 H ASP A 146 -4.397 7.726 -11.539 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.546 7.957 -11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.297 10.432 -11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.631 10.426 -11.108 1.00 0.00 H new ATOM 632 N VAL A 147 -1.364 8.133 -9.332 1.00 0.00 N ATOM 633 CA VAL A 147 -1.308 7.934 -7.889 1.00 0.00 C ATOM 634 C VAL A 147 -0.299 8.878 -7.243 1.00 0.00 C ATOM 635 O VAL A 147 0.807 9.061 -7.750 1.00 0.00 O ATOM 636 CB VAL A 147 -0.934 6.482 -7.536 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.827 6.309 -6.029 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.950 5.514 -8.122 1.00 0.00 C ATOM 0 H VAL A 147 -0.453 8.160 -9.790 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.304 8.149 -7.501 1.00 0.00 H new ATOM 0 HB VAL A 147 0.040 6.259 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.562 5.277 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.058 6.976 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.784 6.550 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.671 4.493 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.938 5.734 -7.717 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.971 5.621 -9.207 1.00 0.00 H new ATOM 648 N SER A 148 -0.689 9.474 -6.121 1.00 0.00 N ATOM 649 CA SER A 148 0.180 10.402 -5.407 1.00 0.00 C ATOM 650 C SER A 148 0.117 10.157 -3.902 1.00 0.00 C ATOM 651 O SER A 148 -0.945 10.262 -3.289 1.00 0.00 O ATOM 652 CB SER A 148 -0.217 11.847 -5.716 1.00 0.00 C ATOM 653 OG SER A 148 0.271 12.250 -6.984 1.00 0.00 O ATOM 0 H SER A 148 -1.601 9.331 -5.687 1.00 0.00 H new ATOM 0 HA SER A 148 1.203 10.234 -5.743 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.303 11.942 -5.694 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.177 12.509 -4.944 1.00 0.00 H new ATOM 0 HG SER A 148 0.003 13.176 -7.159 1.00 0.00 H new ATOM 659 N ILE A 149 1.263 9.829 -3.315 1.00 0.00 N ATOM 660 CA ILE A 149 1.339 9.569 -1.882 1.00 0.00 C ATOM 661 C ILE A 149 2.016 10.723 -1.150 1.00 0.00 C ATOM 662 O ILE A 149 2.988 11.298 -1.640 1.00 0.00 O ATOM 663 CB ILE A 149 2.107 8.267 -1.586 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.417 7.079 -2.260 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.212 8.044 -0.085 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.219 5.798 -2.192 1.00 0.00 C ATOM 0 H ILE A 149 2.151 9.737 -3.809 1.00 0.00 H new ATOM 0 HA ILE A 149 0.314 9.466 -1.525 1.00 0.00 H new ATOM 0 HB ILE A 149 3.115 8.356 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.447 6.917 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.227 7.324 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.757 7.120 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.742 8.880 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.212 7.972 0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.670 4.998 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.178 5.943 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.387 5.529 -1.149 1.00 0.00 H new ATOM 678 N VAL A 150 1.497 11.055 0.028 1.00 0.00 N ATOM 679 CA VAL A 150 2.053 12.138 0.830 1.00 0.00 C ATOM 680 C VAL A 150 3.187 11.638 1.718 1.00 0.00 C ATOM 681 O VAL A 150 3.063 10.608 2.381 1.00 0.00 O ATOM 682 CB VAL A 150 0.974 12.792 1.714 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.574 13.918 2.543 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.177 13.302 0.860 1.00 0.00 C ATOM 0 H VAL A 150 0.692 10.589 0.448 1.00 0.00 H new ATOM 0 HA VAL A 150 2.441 12.881 0.133 1.00 0.00 H new ATOM 0 HB VAL A 150 0.583 12.039 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.797 14.368 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.361 13.519 3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.994 14.674 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.930 13.761 1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.196 14.041 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.623 12.470 0.315 1.00 0.00 H new ATOM 694 N TYR A 151 4.293 12.374 1.726 1.00 0.00 N ATOM 695 CA TYR A 151 5.451 12.005 2.531 1.00 0.00 C ATOM 696 C TYR A 151 5.668 13.004 3.663 1.00 0.00 C ATOM 697 O TYR A 151 5.511 14.211 3.480 1.00 0.00 O ATOM 698 CB TYR A 151 6.703 11.929 1.656 1.00 0.00 C ATOM 699 CG TYR A 151 6.618 10.883 0.567 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.011 11.166 -0.650 1.00 0.00 C ATOM 701 CD2 TYR A 151 7.147 9.612 0.756 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.930 10.213 -1.646 1.00 0.00 C ATOM 703 CE2 TYR A 151 7.072 8.653 -0.236 1.00 0.00 C ATOM 704 CZ TYR A 151 6.463 8.958 -1.435 1.00 0.00 C ATOM 705 OH TYR A 151 6.386 8.007 -2.426 1.00 0.00 O ATOM 0 H TYR A 151 4.412 13.230 1.184 1.00 0.00 H new ATOM 0 HA TYR A 151 5.261 11.025 2.968 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.877 12.903 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.565 11.715 2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.595 12.148 -0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 151 7.625 9.370 1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.452 10.449 -2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.488 7.670 -0.073 1.00 0.00 H new ATOM 0 HH TYR A 151 6.809 7.179 -2.118 1.00 0.00 H new ATOM 715 N ASP A 152 6.031 12.492 4.834 1.00 0.00 N ATOM 716 CA ASP A 152 6.273 13.338 5.997 1.00 0.00 C ATOM 717 C ASP A 152 7.573 14.120 5.840 1.00 0.00 C ATOM 718 O ASP A 152 8.395 13.807 4.980 1.00 0.00 O ATOM 719 CB ASP A 152 6.324 12.490 7.269 1.00 0.00 C ATOM 720 CG ASP A 152 6.125 13.316 8.524 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.295 14.249 8.495 1.00 0.00 O ATOM 722 OD2 ASP A 152 6.798 13.030 9.536 1.00 0.00 O ATOM 0 H ASP A 152 6.164 11.495 5.003 1.00 0.00 H new ATOM 0 HA ASP A 152 5.450 14.049 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.555 11.719 7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.285 11.979 7.323 1.00 0.00 H new ATOM 727 N GLN A 153 7.749 15.139 6.675 1.00 0.00 N ATOM 728 CA GLN A 153 8.949 15.966 6.627 1.00 0.00 C ATOM 729 C GLN A 153 9.977 15.496 7.650 1.00 0.00 C ATOM 730 O GLN A 153 11.164 15.386 7.345 1.00 0.00 O ATOM 731 CB GLN A 153 8.593 17.432 6.881 1.00 0.00 C ATOM 732 CG GLN A 153 8.153 18.177 5.631 1.00 0.00 C ATOM 733 CD GLN A 153 7.332 19.412 5.946 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.101 19.379 5.909 1.00 0.00 O ATOM 735 NE2 GLN A 153 8.010 20.510 6.258 1.00 0.00 N ATOM 0 H GLN A 153 7.077 15.411 7.392 1.00 0.00 H new ATOM 0 HA GLN A 153 9.385 15.871 5.632 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.795 17.480 7.622 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.458 17.938 7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.033 18.467 5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.568 17.507 5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.030 20.492 6.276 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.511 21.372 6.479 1.00 0.00 H new ATOM 744 N GLN A 154 9.512 15.219 8.864 1.00 0.00 N ATOM 745 CA GLN A 154 10.392 14.762 9.933 1.00 0.00 C ATOM 746 C GLN A 154 10.925 13.363 9.638 1.00 0.00 C ATOM 747 O GLN A 154 12.135 13.149 9.577 1.00 0.00 O ATOM 748 CB GLN A 154 9.651 14.766 11.271 1.00 0.00 C ATOM 749 CG GLN A 154 10.570 14.890 12.475 1.00 0.00 C ATOM 750 CD GLN A 154 11.065 16.307 12.689 1.00 0.00 C ATOM 751 OE1 GLN A 154 10.291 17.203 13.028 1.00 0.00 O ATOM 752 NE2 GLN A 154 12.361 16.518 12.491 1.00 0.00 N ATOM 0 H GLN A 154 8.531 15.303 9.132 1.00 0.00 H new ATOM 0 HA GLN A 154 11.236 15.449 9.992 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.940 15.592 11.281 1.00 0.00 H new ATOM 0 HB3 GLN A 154 9.072 13.846 11.359 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.040 14.556 13.367 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.425 14.227 12.344 1.00 0.00 H new ATOM 0 HE21 GLN A 154 12.966 15.746 12.211 1.00 0.00 H new ATOM 0 HE22 GLN A 154 12.751 17.452 12.619 1.00 0.00 H new ATOM 761 N SER A 155 10.012 12.414 9.456 1.00 0.00 N ATOM 762 CA SER A 155 10.389 11.035 9.172 1.00 0.00 C ATOM 763 C SER A 155 10.231 10.723 7.686 1.00 0.00 C ATOM 764 O SER A 155 9.124 10.759 7.148 1.00 0.00 O ATOM 765 CB SER A 155 9.539 10.070 10.000 1.00 0.00 C ATOM 766 OG SER A 155 9.811 10.210 11.384 1.00 0.00 O ATOM 0 H SER A 155 9.006 12.575 9.500 1.00 0.00 H new ATOM 0 HA SER A 155 11.437 10.908 9.443 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.482 10.259 9.813 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.739 9.045 9.689 1.00 0.00 H new ATOM 0 HG SER A 155 9.254 9.584 11.892 1.00 0.00 H new ATOM 772 N ARG A 156 11.345 10.418 7.030 1.00 0.00 N ATOM 773 CA ARG A 156 11.332 10.101 5.607 1.00 0.00 C ATOM 774 C ARG A 156 10.098 9.280 5.245 1.00 0.00 C ATOM 775 O ARG A 156 9.492 9.482 4.192 1.00 0.00 O ATOM 776 CB ARG A 156 12.598 9.336 5.221 1.00 0.00 C ATOM 777 CG ARG A 156 13.881 10.102 5.497 1.00 0.00 C ATOM 778 CD ARG A 156 14.298 10.941 4.299 1.00 0.00 C ATOM 779 NE ARG A 156 14.432 10.137 3.088 1.00 0.00 N ATOM 780 CZ ARG A 156 14.330 10.635 1.860 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.095 11.927 1.683 1.00 0.00 N ATOM 782 NH2 ARG A 156 14.464 9.839 0.807 1.00 0.00 N ATOM 0 H ARG A 156 12.269 10.384 7.461 1.00 0.00 H new ATOM 0 HA ARG A 156 11.300 11.038 5.052 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.623 8.393 5.767 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.554 9.089 4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.741 10.748 6.364 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.678 9.401 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.561 11.727 4.133 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.246 11.434 4.514 1.00 0.00 H new ATOM 0 HE ARG A 156 14.614 9.139 3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.992 12.542 2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.017 12.307 0.739 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.645 8.844 0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.386 10.222 -0.135 1.00 0.00 H new ATOM 796 N ARG A 157 9.731 8.353 6.124 1.00 0.00 N ATOM 797 CA ARG A 157 8.571 7.500 5.896 1.00 0.00 C ATOM 798 C ARG A 157 7.380 8.321 5.410 1.00 0.00 C ATOM 799 O ARG A 157 7.304 9.526 5.651 1.00 0.00 O ATOM 800 CB ARG A 157 8.200 6.754 7.179 1.00 0.00 C ATOM 801 CG ARG A 157 9.284 5.808 7.668 1.00 0.00 C ATOM 802 CD ARG A 157 8.749 4.836 8.708 1.00 0.00 C ATOM 803 NE ARG A 157 8.764 5.410 10.051 1.00 0.00 N ATOM 804 CZ ARG A 157 7.804 6.196 10.526 1.00 0.00 C ATOM 805 NH1 ARG A 157 6.758 6.500 9.770 1.00 0.00 N ATOM 806 NH2 ARG A 157 7.889 6.678 11.759 1.00 0.00 N ATOM 0 H ARG A 157 10.220 8.174 7.001 1.00 0.00 H new ATOM 0 HA ARG A 157 8.830 6.775 5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.983 7.481 7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.285 6.187 7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.690 5.251 6.824 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.105 6.384 8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 157 7.730 4.550 8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 157 9.348 3.926 8.696 1.00 0.00 H new ATOM 0 HE ARG A 157 9.555 5.196 10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 157 6.689 6.130 8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 157 6.022 7.104 10.137 1.00 0.00 H new ATOM 0 HH21 ARG A 157 8.692 6.445 12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 157 7.151 7.281 12.123 1.00 0.00 H new ATOM 820 N SER A 158 6.453 7.660 4.724 1.00 0.00 N ATOM 821 CA SER A 158 5.268 8.329 4.200 1.00 0.00 C ATOM 822 C SER A 158 4.389 8.845 5.335 1.00 0.00 C ATOM 823 O SER A 158 4.461 8.355 6.462 1.00 0.00 O ATOM 824 CB SER A 158 4.467 7.373 3.314 1.00 0.00 C ATOM 825 OG SER A 158 5.271 6.849 2.271 1.00 0.00 O ATOM 0 H SER A 158 6.500 6.662 4.518 1.00 0.00 H new ATOM 0 HA SER A 158 5.596 9.179 3.602 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.073 6.556 3.919 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.611 7.897 2.889 1.00 0.00 H new ATOM 0 HG SER A 158 5.718 7.584 1.802 1.00 0.00 H new ATOM 831 N ARG A 159 3.560 9.838 5.029 1.00 0.00 N ATOM 832 CA ARG A 159 2.668 10.423 6.022 1.00 0.00 C ATOM 833 C ARG A 159 1.601 9.420 6.452 1.00 0.00 C ATOM 834 O ARG A 159 1.305 9.283 7.638 1.00 0.00 O ATOM 835 CB ARG A 159 2.004 11.683 5.464 1.00 0.00 C ATOM 836 CG ARG A 159 2.841 12.940 5.637 1.00 0.00 C ATOM 837 CD ARG A 159 2.939 13.348 7.098 1.00 0.00 C ATOM 838 NE ARG A 159 3.204 14.776 7.252 1.00 0.00 N ATOM 839 CZ ARG A 159 2.254 15.704 7.247 1.00 0.00 C ATOM 840 NH1 ARG A 159 0.983 15.356 7.099 1.00 0.00 N ATOM 841 NH2 ARG A 159 2.574 16.983 7.392 1.00 0.00 N ATOM 0 H ARG A 159 3.488 10.254 4.101 1.00 0.00 H new ATOM 0 HA ARG A 159 3.263 10.691 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.799 11.536 4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.043 11.826 5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.841 12.770 5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.401 13.753 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.009 13.095 7.608 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.733 12.778 7.581 1.00 0.00 H new ATOM 0 HE ARG A 159 4.171 15.077 7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.733 14.373 6.989 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.256 16.071 7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.550 17.255 7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.844 17.695 7.388 1.00 0.00 H new ATOM 855 N GLY A 160 1.026 8.722 5.477 1.00 0.00 N ATOM 856 CA GLY A 160 -0.002 7.741 5.774 1.00 0.00 C ATOM 857 C GLY A 160 -1.177 7.826 4.820 1.00 0.00 C ATOM 858 O GLY A 160 -1.862 6.832 4.578 1.00 0.00 O ATOM 0 H GLY A 160 1.254 8.818 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.429 6.741 5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.355 7.887 6.795 1.00 0.00 H new ATOM 862 N PHE A 161 -1.412 9.016 4.277 1.00 0.00 N ATOM 863 CA PHE A 161 -2.514 9.227 3.346 1.00 0.00 C ATOM 864 C PHE A 161 -1.996 9.403 1.922 1.00 0.00 C ATOM 865 O PHE A 161 -0.866 9.844 1.711 1.00 0.00 O ATOM 866 CB PHE A 161 -3.331 10.453 3.759 1.00 0.00 C ATOM 867 CG PHE A 161 -2.488 11.611 4.210 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.910 11.616 5.470 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.273 12.695 3.375 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.133 12.680 5.888 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.497 13.762 3.787 1.00 0.00 C ATOM 872 CZ PHE A 161 -0.927 13.755 5.045 1.00 0.00 C ATOM 0 H PHE A 161 -0.854 9.849 4.466 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.155 8.346 3.375 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.948 10.769 2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.010 10.173 4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.069 10.778 6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.717 12.707 2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.688 12.671 6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.336 14.601 3.126 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.321 14.588 5.369 1.00 0.00 H new ATOM 882 N ALA A 162 -2.831 9.056 0.948 1.00 0.00 N ATOM 883 CA ALA A 162 -2.459 9.177 -0.456 1.00 0.00 C ATOM 884 C ALA A 162 -3.687 9.402 -1.332 1.00 0.00 C ATOM 885 O ALA A 162 -4.770 8.895 -1.041 1.00 0.00 O ATOM 886 CB ALA A 162 -1.703 7.937 -0.911 1.00 0.00 C ATOM 0 H ALA A 162 -3.769 8.689 1.106 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.807 10.044 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.432 8.041 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.799 7.822 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.336 7.058 -0.785 1.00 0.00 H new ATOM 892 N PHE A 163 -3.510 10.165 -2.406 1.00 0.00 N ATOM 893 CA PHE A 163 -4.605 10.458 -3.324 1.00 0.00 C ATOM 894 C PHE A 163 -4.512 9.591 -4.576 1.00 0.00 C ATOM 895 O PHE A 163 -3.565 9.706 -5.355 1.00 0.00 O ATOM 896 CB PHE A 163 -4.592 11.938 -3.711 1.00 0.00 C ATOM 897 CG PHE A 163 -4.765 12.865 -2.542 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.718 13.100 -1.666 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.975 13.503 -2.321 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.875 13.952 -0.589 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.138 14.357 -1.246 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.086 14.582 -0.380 1.00 0.00 C ATOM 0 H PHE A 163 -2.619 10.591 -2.662 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.542 10.231 -2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.650 12.167 -4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.388 12.124 -4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.768 12.612 -1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.800 13.331 -2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.052 14.125 0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.086 14.847 -1.084 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.210 15.250 0.460 1.00 0.00 H new ATOM 912 N VAL A 164 -5.501 8.724 -4.764 1.00 0.00 N ATOM 913 CA VAL A 164 -5.532 7.838 -5.921 1.00 0.00 C ATOM 914 C VAL A 164 -6.502 8.350 -6.980 1.00 0.00 C ATOM 915 O VAL A 164 -7.596 8.815 -6.661 1.00 0.00 O ATOM 916 CB VAL A 164 -5.935 6.406 -5.521 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.979 5.502 -6.744 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.976 5.855 -4.476 1.00 0.00 C ATOM 0 H VAL A 164 -6.292 8.616 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.523 7.822 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.934 6.437 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.265 4.495 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.708 5.888 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.995 5.474 -7.212 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.276 4.843 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.965 5.837 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.999 6.490 -3.590 1.00 0.00 H new ATOM 928 N TYR A 165 -6.093 8.261 -8.241 1.00 0.00 N ATOM 929 CA TYR A 165 -6.926 8.718 -9.347 1.00 0.00 C ATOM 930 C TYR A 165 -7.482 7.535 -10.135 1.00 0.00 C ATOM 931 O TYR A 165 -6.810 6.518 -10.308 1.00 0.00 O ATOM 932 CB TYR A 165 -6.122 9.630 -10.276 1.00 0.00 C ATOM 933 CG TYR A 165 -5.638 10.898 -9.609 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.760 10.849 -8.534 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.059 12.144 -10.055 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.316 12.005 -7.921 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.620 13.306 -9.450 1.00 0.00 C ATOM 938 CZ TYR A 165 -4.749 13.231 -8.383 1.00 0.00 C ATOM 939 OH TYR A 165 -4.308 14.385 -7.776 1.00 0.00 O ATOM 0 H TYR A 165 -5.191 7.877 -8.522 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.762 9.280 -8.931 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.262 9.079 -10.658 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.738 9.894 -11.135 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.418 9.891 -8.171 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -6.742 12.206 -10.890 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.634 11.949 -7.085 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -5.957 14.267 -9.810 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.706 15.162 -8.222 1.00 0.00 H new ATOM 949 N PHE A 166 -8.715 7.676 -10.610 1.00 0.00 N ATOM 950 CA PHE A 166 -9.364 6.621 -11.379 1.00 0.00 C ATOM 951 C PHE A 166 -9.972 7.178 -12.662 1.00 0.00 C ATOM 952 O PHE A 166 -10.578 8.249 -12.659 1.00 0.00 O ATOM 953 CB PHE A 166 -10.448 5.942 -10.539 1.00 0.00 C ATOM 954 CG PHE A 166 -9.948 4.764 -9.752 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.715 3.548 -10.374 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.712 4.874 -8.391 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.254 2.463 -9.653 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.252 3.792 -7.665 1.00 0.00 C ATOM 959 CZ PHE A 166 -9.023 2.584 -8.296 1.00 0.00 C ATOM 0 H PHE A 166 -9.285 8.511 -10.476 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.608 5.884 -11.648 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.875 6.673 -9.852 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.253 5.614 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.896 3.447 -11.434 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.889 5.815 -7.892 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.074 1.521 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.071 3.890 -6.605 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.664 1.737 -7.730 1.00 0.00 H new ATOM 969 N GLU A 167 -9.805 6.443 -13.757 1.00 0.00 N ATOM 970 CA GLU A 167 -10.337 6.865 -15.048 1.00 0.00 C ATOM 971 C GLU A 167 -11.858 6.974 -15.000 1.00 0.00 C ATOM 972 O GLU A 167 -12.425 8.027 -15.291 1.00 0.00 O ATOM 973 CB GLU A 167 -9.919 5.881 -16.142 1.00 0.00 C ATOM 974 CG GLU A 167 -8.589 6.223 -16.793 1.00 0.00 C ATOM 975 CD GLU A 167 -8.741 7.165 -17.971 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.055 6.685 -19.080 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.547 8.385 -17.783 1.00 0.00 O ATOM 0 H GLU A 167 -9.306 5.553 -13.776 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.927 7.848 -15.278 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.858 4.880 -15.715 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.693 5.853 -16.909 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.932 6.678 -16.051 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.105 5.305 -17.127 1.00 0.00 H new ATOM 984 N ASN A 168 -12.513 5.878 -14.632 1.00 0.00 N ATOM 985 CA ASN A 168 -13.969 5.849 -14.547 1.00 0.00 C ATOM 986 C ASN A 168 -14.426 5.650 -13.105 1.00 0.00 C ATOM 987 O ASN A 168 -13.622 5.344 -12.224 1.00 0.00 O ATOM 988 CB ASN A 168 -14.530 4.733 -15.431 1.00 0.00 C ATOM 989 CG ASN A 168 -14.716 5.174 -16.870 1.00 0.00 C ATOM 990 OD1 ASN A 168 -14.083 4.641 -17.781 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.589 6.153 -17.080 1.00 0.00 N ATOM 0 H ASN A 168 -12.059 4.998 -14.388 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.348 6.808 -14.900 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -13.857 3.876 -15.401 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.487 4.401 -15.029 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.757 6.492 -18.027 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.091 6.566 -16.294 1.00 0.00 H new ATOM 998 N VAL A 169 -15.723 5.824 -12.872 1.00 0.00 N ATOM 999 CA VAL A 169 -16.288 5.662 -11.538 1.00 0.00 C ATOM 1000 C VAL A 169 -16.245 4.204 -11.096 1.00 0.00 C ATOM 1001 O VAL A 169 -15.923 3.901 -9.947 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.744 6.162 -11.480 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.344 5.901 -10.107 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.813 7.641 -11.830 1.00 0.00 C ATOM 0 H VAL A 169 -16.402 6.077 -13.590 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.679 6.262 -10.862 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.329 5.611 -12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.373 6.261 -10.085 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.330 4.831 -9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.760 6.424 -9.349 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.849 7.978 -11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.214 8.211 -11.120 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.426 7.795 -12.837 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.572 3.303 -12.017 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.570 1.874 -11.723 1.00 0.00 C ATOM 1016 C ASP A 170 -15.177 1.406 -11.314 1.00 0.00 C ATOM 1017 O ASP A 170 -15.004 0.779 -10.269 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.052 1.082 -12.939 1.00 0.00 C ATOM 1019 CG ASP A 170 -17.739 -0.212 -12.551 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -17.038 -1.150 -12.119 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.979 -0.288 -12.681 1.00 0.00 O ATOM 0 H ASP A 170 -16.842 3.537 -12.973 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.251 1.697 -10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.741 1.696 -13.519 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.202 0.860 -13.584 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.187 1.714 -12.145 1.00 0.00 N ATOM 1027 CA ASP A 171 -12.809 1.325 -11.870 1.00 0.00 C ATOM 1028 C ASP A 171 -12.415 1.692 -10.443 1.00 0.00 C ATOM 1029 O ASP A 171 -11.622 0.996 -9.809 1.00 0.00 O ATOM 1030 CB ASP A 171 -11.859 1.997 -12.863 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.461 1.412 -12.814 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.325 0.233 -12.422 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.505 2.131 -13.168 1.00 0.00 O ATOM 0 H ASP A 171 -14.313 2.232 -13.015 1.00 0.00 H new ATOM 0 HA ASP A 171 -12.734 0.243 -11.982 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.259 1.892 -13.872 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.811 3.065 -12.649 1.00 0.00 H new ATOM 1038 N ALA A 172 -12.974 2.789 -9.943 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.682 3.247 -8.591 1.00 0.00 C ATOM 1040 C ALA A 172 -13.593 2.570 -7.573 1.00 0.00 C ATOM 1041 O ALA A 172 -13.158 2.203 -6.481 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.824 4.760 -8.504 1.00 0.00 C ATOM 0 H ALA A 172 -13.632 3.377 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.653 2.975 -8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.603 5.088 -7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.127 5.231 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.843 5.045 -8.764 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.861 2.406 -7.936 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.834 1.772 -7.056 1.00 0.00 C ATOM 1050 C LYS A 173 -15.307 0.441 -6.530 1.00 0.00 C ATOM 1051 O LYS A 173 -15.169 0.251 -5.322 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.156 1.553 -7.796 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.355 1.421 -6.873 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.526 0.752 -7.573 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.694 0.537 -6.623 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.774 -0.278 -7.246 1.00 0.00 N ATOM 0 H LYS A 173 -15.238 2.704 -8.835 1.00 0.00 H new ATOM 0 HA LYS A 173 -16.005 2.435 -6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.323 2.387 -8.478 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.077 0.653 -8.406 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.076 0.841 -5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.655 2.408 -6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.848 1.366 -8.414 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.207 -0.207 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.340 0.041 -5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.097 1.503 -6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.551 -0.402 -6.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.130 0.207 -8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.396 -1.209 -7.513 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.012 -0.477 -7.446 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.499 -1.790 -7.073 1.00 0.00 C ATOM 1072 C GLU A 174 -13.504 -1.678 -5.921 1.00 0.00 C ATOM 1073 O GLU A 174 -13.543 -2.464 -4.975 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.831 -2.461 -8.275 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.640 -1.690 -8.819 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.167 -2.216 -10.160 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.319 -3.431 -10.408 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.645 -1.413 -10.961 1.00 0.00 O ATOM 0 H GLU A 174 -15.119 -0.335 -8.450 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.340 -2.401 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.505 -3.461 -7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.568 -2.582 -9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.908 -0.638 -8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.820 -1.743 -8.103 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.614 -0.695 -6.010 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.610 -0.479 -4.975 1.00 0.00 C ATOM 1087 C ALA A 175 -12.258 -0.062 -3.660 1.00 0.00 C ATOM 1088 O ALA A 175 -12.186 -0.783 -2.664 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.605 0.570 -5.427 1.00 0.00 C ATOM 0 H ALA A 175 -12.568 -0.036 -6.787 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.086 -1.420 -4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.861 0.722 -4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.111 0.232 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -11.122 1.509 -5.623 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.891 1.106 -3.661 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.553 1.620 -2.468 1.00 0.00 C ATOM 1097 C LYS A 176 -14.145 0.483 -1.642 1.00 0.00 C ATOM 1098 O LYS A 176 -14.034 0.471 -0.417 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.654 2.609 -2.857 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.224 3.615 -3.911 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.029 4.900 -3.817 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.323 4.807 -4.610 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.369 4.042 -3.877 1.00 0.00 N ATOM 0 H LYS A 176 -12.960 1.715 -4.476 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.807 2.135 -1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.516 2.053 -3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.980 3.146 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.164 3.839 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.347 3.179 -4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.256 5.113 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.432 5.732 -4.189 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.690 5.811 -4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.127 4.327 -5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.310 4.351 -4.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.255 3.026 -4.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.273 4.214 -2.856 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.773 -0.472 -2.322 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.382 -1.613 -1.649 1.00 0.00 C ATOM 1119 C GLU A 177 -14.331 -2.662 -1.299 1.00 0.00 C ATOM 1120 O GLU A 177 -14.217 -3.083 -0.147 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.465 -2.236 -2.532 1.00 0.00 C ATOM 1122 CG GLU A 177 -17.480 -1.231 -3.051 1.00 0.00 C ATOM 1123 CD GLU A 177 -18.849 -1.844 -3.270 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -19.198 -2.792 -2.535 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -19.571 -1.377 -4.175 1.00 0.00 O ATOM 0 H GLU A 177 -14.873 -0.478 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.837 -1.257 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.991 -2.731 -3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.987 -3.006 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -17.564 -0.407 -2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.121 -0.809 -3.990 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.564 -3.081 -2.301 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.524 -4.082 -2.100 1.00 0.00 C ATOM 1134 C ARG A 178 -11.201 -3.423 -1.719 1.00 0.00 C ATOM 1135 O ARG A 178 -10.130 -3.893 -2.099 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.341 -4.920 -3.367 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.480 -5.894 -3.622 1.00 0.00 C ATOM 1138 CD ARG A 178 -14.608 -5.239 -4.403 1.00 0.00 C ATOM 1139 NE ARG A 178 -15.526 -6.223 -4.970 1.00 0.00 N ATOM 1140 CZ ARG A 178 -16.504 -6.800 -4.279 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -16.690 -6.490 -3.003 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -17.298 -7.687 -4.865 1.00 0.00 N ATOM 0 H ARG A 178 -13.644 -2.742 -3.260 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.835 -4.733 -1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.246 -4.253 -4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.407 -5.477 -3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.106 -6.756 -4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.862 -6.266 -2.671 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -15.159 -4.565 -3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -14.188 -4.631 -5.204 1.00 0.00 H new ATOM 0 HE ARG A 178 -15.410 -6.482 -5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -16.082 -5.808 -2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -17.441 -6.934 -2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -17.158 -7.927 -5.847 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -18.048 -8.129 -4.334 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.286 -2.331 -0.966 1.00 0.00 N ATOM 1157 CA ALA A 179 -10.097 -1.608 -0.532 1.00 0.00 C ATOM 1158 C ALA A 179 -10.172 -1.268 0.952 1.00 0.00 C ATOM 1159 O ALA A 179 -9.203 -1.445 1.689 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.919 -0.342 -1.357 1.00 0.00 C ATOM 0 H ALA A 179 -12.166 -1.928 -0.644 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.233 -2.254 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.027 0.188 -1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.811 -0.606 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.791 0.300 -1.232 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.330 -0.778 1.385 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.531 -0.411 2.782 1.00 0.00 C ATOM 1168 C ASN A 180 -10.974 -1.485 3.711 1.00 0.00 C ATOM 1169 O ASN A 180 -11.267 -2.670 3.555 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.019 -0.197 3.066 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.881 -1.310 2.503 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.858 -2.465 3.158 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -14.560 -1.134 1.491 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.143 -0.626 0.788 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.995 0.520 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.175 -0.130 4.143 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.334 0.755 2.639 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.548 -0.230 1.019 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -15.135 -1.893 1.124 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.168 -1.062 4.681 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.583 -1.999 5.622 1.00 0.00 C ATOM 1182 C GLY A 181 -9.083 -3.261 4.948 1.00 0.00 C ATOM 1183 O GLY A 181 -9.517 -4.364 5.279 1.00 0.00 O ATOM 0 H GLY A 181 -9.910 -0.087 4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.756 -1.517 6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.325 -2.263 6.376 1.00 0.00 H new ATOM 1187 N MET A 182 -8.168 -3.099 3.997 1.00 0.00 N ATOM 1188 CA MET A 182 -7.609 -4.236 3.274 1.00 0.00 C ATOM 1189 C MET A 182 -6.157 -4.475 3.677 1.00 0.00 C ATOM 1190 O MET A 182 -5.376 -3.532 3.803 1.00 0.00 O ATOM 1191 CB MET A 182 -7.700 -4.002 1.765 1.00 0.00 C ATOM 1192 CG MET A 182 -6.712 -2.968 1.249 1.00 0.00 C ATOM 1193 SD MET A 182 -6.574 -2.976 -0.548 1.00 0.00 S ATOM 1194 CE MET A 182 -4.998 -3.799 -0.763 1.00 0.00 C ATOM 0 H MET A 182 -7.798 -2.193 3.710 1.00 0.00 H new ATOM 0 HA MET A 182 -8.190 -5.121 3.533 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.528 -4.946 1.248 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.712 -3.682 1.516 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.022 -1.977 1.581 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.732 -3.158 1.686 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.930 -4.196 -1.776 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.190 -3.087 -0.597 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.914 -4.616 -0.047 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.804 -5.740 3.878 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.445 -6.101 4.267 1.00 0.00 C ATOM 1206 C GLU A 183 -3.453 -5.761 3.159 1.00 0.00 C ATOM 1207 O GLU A 183 -3.591 -6.219 2.024 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.365 -7.593 4.598 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.972 -8.055 4.990 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.986 -9.362 5.760 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.619 -10.326 5.282 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.363 -9.419 6.841 1.00 0.00 O ATOM 0 H GLU A 183 -6.439 -6.532 3.778 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.183 -5.524 5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.055 -7.813 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.699 -8.167 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.366 -8.173 4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.495 -7.285 5.597 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.454 -4.953 3.496 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.437 -4.549 2.531 1.00 0.00 C ATOM 1221 C LEU A 184 -0.040 -4.660 3.132 1.00 0.00 C ATOM 1222 O LEU A 184 0.379 -3.807 3.915 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.691 -3.115 2.062 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.570 -2.466 1.251 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.412 -3.160 -0.093 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.843 -0.981 1.057 1.00 0.00 C ATOM 0 H LEU A 184 -2.326 -4.564 4.430 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.498 -5.221 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.600 -3.106 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.883 -2.496 2.938 1.00 0.00 H new ATOM 0 HG LEU A 184 0.362 -2.575 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.391 -2.684 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.170 -4.211 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.344 -3.083 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.035 -0.535 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.785 -0.851 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.905 -0.492 2.029 1.00 0.00 H new ATOM 1238 N ASP A 185 0.677 -5.714 2.760 1.00 0.00 N ATOM 1239 CA ASP A 185 2.029 -5.935 3.260 1.00 0.00 C ATOM 1240 C ASP A 185 2.040 -6.001 4.784 1.00 0.00 C ATOM 1241 O ASP A 185 2.976 -5.530 5.429 1.00 0.00 O ATOM 1242 CB ASP A 185 2.962 -4.823 2.778 1.00 0.00 C ATOM 1243 CG ASP A 185 2.875 -4.602 1.281 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.473 -5.399 0.527 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.207 -3.634 0.862 1.00 0.00 O ATOM 0 H ASP A 185 0.345 -6.429 2.113 1.00 0.00 H new ATOM 0 HA ASP A 185 2.383 -6.889 2.870 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.714 -3.896 3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.989 -5.072 3.046 1.00 0.00 H new ATOM 1250 N GLY A 186 0.992 -6.589 5.354 1.00 0.00 N ATOM 1251 CA GLY A 186 0.901 -6.704 6.798 1.00 0.00 C ATOM 1252 C GLY A 186 0.068 -5.599 7.416 1.00 0.00 C ATOM 1253 O GLY A 186 -0.627 -5.818 8.409 1.00 0.00 O ATOM 0 H GLY A 186 0.205 -6.987 4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.467 -7.670 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.904 -6.681 7.225 1.00 0.00 H new ATOM 1257 N ARG A 187 0.138 -4.409 6.830 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.613 -3.265 7.332 1.00 0.00 C ATOM 1259 C ARG A 187 -1.897 -3.064 6.532 1.00 0.00 C ATOM 1260 O ARG A 187 -1.892 -3.139 5.303 1.00 0.00 O ATOM 1261 CB ARG A 187 0.242 -1.998 7.270 1.00 0.00 C ATOM 1262 CG ARG A 187 1.544 -2.104 8.048 1.00 0.00 C ATOM 1263 CD ARG A 187 1.314 -1.951 9.543 1.00 0.00 C ATOM 1264 NE ARG A 187 2.461 -2.407 10.323 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.384 -2.771 11.599 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.221 -2.731 12.234 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.473 -3.175 12.241 1.00 0.00 N ATOM 0 H ARG A 187 0.707 -4.212 6.007 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.879 -3.465 8.370 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.468 -1.773 6.228 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.337 -1.160 7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.011 -3.068 7.848 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.237 -1.336 7.705 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.112 -0.905 9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.430 -2.518 9.834 1.00 0.00 H new ATOM 0 HE ARG A 187 3.371 -2.448 9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.382 -2.420 11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 187 1.165 -3.011 13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.369 -3.206 11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.414 -3.454 13.220 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.994 -2.809 7.237 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.285 -2.599 6.592 1.00 0.00 C ATOM 1283 C ARG A 188 -4.493 -1.125 6.259 1.00 0.00 C ATOM 1284 O ARG A 188 -4.133 -0.245 7.042 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.416 -3.093 7.496 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.361 -4.585 7.780 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.487 -5.018 8.706 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.348 -4.446 10.042 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.797 -3.241 10.375 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -7.411 -2.486 9.475 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.633 -2.789 11.612 1.00 0.00 N ATOM 0 H ARG A 188 -3.015 -2.743 8.255 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.296 -3.169 5.663 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.378 -2.550 8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.372 -2.855 7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.427 -5.137 6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.401 -4.835 8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.443 -4.715 8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.500 -6.106 8.777 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.881 -5.002 10.758 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -7.540 -2.830 8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -7.755 -1.561 9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.162 -3.367 12.308 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -6.978 -1.864 11.867 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.075 -0.863 5.093 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.331 0.504 4.657 1.00 0.00 C ATOM 1307 C ILE A 189 -6.826 0.803 4.636 1.00 0.00 C ATOM 1308 O ILE A 189 -7.650 -0.106 4.533 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.746 0.767 3.257 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.430 -0.125 2.219 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.243 0.531 3.258 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.787 0.383 1.786 1.00 0.00 C ATOM 0 H ILE A 189 -5.378 -1.580 4.434 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.842 1.162 5.375 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.930 1.808 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.786 -0.209 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.541 -1.128 2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.844 0.721 2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.769 1.204 3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.037 -0.501 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.213 -0.299 1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.447 0.441 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.681 1.374 1.344 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.169 2.083 4.733 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.565 2.503 4.724 1.00 0.00 C ATOM 1326 C ARG A 190 -8.872 3.345 3.489 1.00 0.00 C ATOM 1327 O ARG A 190 -7.967 3.887 2.854 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.889 3.298 5.990 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.364 3.288 6.356 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.576 3.610 7.827 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.579 5.049 8.077 1.00 0.00 N ATOM 1332 CZ ARG A 190 -10.943 5.593 9.233 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.332 4.822 10.239 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -10.919 6.911 9.384 1.00 0.00 N ATOM 0 H ARG A 190 -6.499 2.847 4.819 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.187 1.608 4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.314 2.890 6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.564 4.330 5.854 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.897 4.015 5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.789 2.310 6.132 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -11.522 3.182 8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -9.789 3.141 8.418 1.00 0.00 H new ATOM 0 HE ARG A 190 -10.286 5.670 7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -11.352 3.808 10.126 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -11.611 5.242 11.125 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -10.621 7.507 8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -11.199 7.328 10.272 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.154 3.451 3.155 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.581 4.227 1.997 1.00 0.00 C ATOM 1350 C VAL A 191 -11.535 5.344 2.405 1.00 0.00 C ATOM 1351 O VAL A 191 -12.441 5.136 3.212 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.270 3.336 0.947 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.748 4.171 -0.231 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.330 2.235 0.483 1.00 0.00 C ATOM 0 H VAL A 191 -10.915 3.009 3.670 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.683 4.662 1.559 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.140 2.869 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.232 3.524 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.459 4.920 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.896 4.668 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.834 1.615 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.439 2.680 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.042 1.619 1.335 1.00 0.00 H new ATOM 1364 N SER A 192 -11.324 6.530 1.843 1.00 0.00 N ATOM 1365 CA SER A 192 -12.164 7.682 2.151 1.00 0.00 C ATOM 1366 C SER A 192 -12.480 8.477 0.888 1.00 0.00 C ATOM 1367 O SER A 192 -11.662 8.562 -0.027 1.00 0.00 O ATOM 1368 CB SER A 192 -11.473 8.584 3.175 1.00 0.00 C ATOM 1369 OG SER A 192 -10.454 9.359 2.567 1.00 0.00 O ATOM 0 H SER A 192 -10.579 6.718 1.172 1.00 0.00 H new ATOM 0 HA SER A 192 -13.100 7.316 2.573 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.208 9.243 3.638 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.045 7.974 3.971 1.00 0.00 H new ATOM 0 HG SER A 192 -9.627 9.277 3.086 1.00 0.00 H new