USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 723 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 374 THR OG1 : rot 92:sc= 1.6 USER MOD Set 1.2: A 375 HIS : no HD1:sc= -3.61! C(o=-4.8!,f=-6.8!) USER MOD Set 1.3: A 391 CYS SG : rot 180:sc= -2.82! USER MOD Single : A 325 LYS NZ :NH3+ 177:sc=0.000719 (180deg=0.000543) USER MOD Single : A 331 LYS NZ :NH3+ -136:sc= 1.36 (180deg=0.095) USER MOD Single : A 335 ASN : amide:sc= 0.0515 K(o=0.052,f=-6.8!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -168:sc= -0.0845 USER MOD Single : A 358 LYS NZ :NH3+ -123:sc= -0.304 (180deg=-1.57) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0.00527 USER MOD Single : A 365 THR OG1 : rot 132:sc= 1.76 USER MOD Single : A 366 TYR OH : rot 30:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.9!) USER MOD Single : A 383 GLN : amide:sc= -0.325 K(o=-0.33,f=-2.4!) USER MOD Single : A 384 GLN : amide:sc= -8.44! C(o=-8.4!,f=-7.1!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 165:sc= 0.936 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 396 GLN : amide:sc= -0.549 K(o=-0.55,f=-1.7) USER MOD Single : A 401 SER OG : rot 67:sc= 1.24 USER MOD Single : A 403 ASN : amide:sc= -0.61 K(o=-0.61,f=-2.2!) USER MOD Single : A 413 TYR OH : rot 51:sc= 0.0359 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 4.000 13.055 -2.764 1.00 0.00 N ATOM 128 CA LYS A 325 3.506 11.796 -2.221 1.00 0.00 C ATOM 129 C LYS A 325 4.579 10.713 -2.296 1.00 0.00 C ATOM 130 O LYS A 325 5.366 10.670 -3.242 1.00 0.00 O ATOM 131 CB LYS A 325 2.257 11.344 -2.980 1.00 0.00 C ATOM 132 CG LYS A 325 1.042 12.219 -2.727 1.00 0.00 C ATOM 133 CD LYS A 325 0.544 12.082 -1.297 1.00 0.00 C ATOM 134 CE LYS A 325 -0.844 12.679 -1.131 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.461 12.294 0.169 1.00 0.00 N ATOM 0 HA LYS A 325 3.249 11.957 -1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.474 11.338 -4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.021 10.318 -2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.294 13.260 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.245 11.946 -3.419 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.524 11.029 -1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.238 12.579 -0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.782 13.765 -1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.483 12.346 -1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.385 12.761 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.590 11.262 0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.840 12.589 0.949 1.00 0.00 H new ATOM 149 N LEU A 326 4.603 9.841 -1.295 1.00 0.00 N ATOM 150 CA LEU A 326 5.578 8.757 -1.248 1.00 0.00 C ATOM 151 C LEU A 326 5.357 7.776 -2.395 1.00 0.00 C ATOM 152 O LEU A 326 6.311 7.269 -2.985 1.00 0.00 O ATOM 153 CB LEU A 326 5.490 8.022 0.091 1.00 0.00 C ATOM 154 CG LEU A 326 6.718 7.201 0.488 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.780 8.095 1.109 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.327 6.088 1.448 1.00 0.00 C ATOM 0 H LEU A 326 3.959 9.863 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 326 6.572 9.191 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.300 8.756 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.627 7.357 0.062 1.00 0.00 H new ATOM 0 HG LEU A 326 7.135 6.748 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.646 7.493 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.081 8.856 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.375 8.577 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.213 5.514 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.885 6.520 2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.602 5.431 0.967 1.00 0.00 H new ATOM 168 N PHE A 327 4.092 7.514 -2.707 1.00 0.00 N ATOM 169 CA PHE A 327 3.745 6.594 -3.784 1.00 0.00 C ATOM 170 C PHE A 327 3.241 7.355 -5.007 1.00 0.00 C ATOM 171 O PHE A 327 2.418 6.849 -5.769 1.00 0.00 O ATOM 172 CB PHE A 327 2.681 5.601 -3.313 1.00 0.00 C ATOM 173 CG PHE A 327 3.115 4.769 -2.140 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.391 4.231 -2.090 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.247 4.525 -1.088 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.792 3.464 -1.013 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.643 3.759 -0.008 1.00 0.00 C ATOM 178 CZ PHE A 327 3.918 3.229 0.030 1.00 0.00 C ATOM 0 H PHE A 327 3.290 7.926 -2.229 1.00 0.00 H new ATOM 0 HA PHE A 327 4.644 6.046 -4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.777 6.149 -3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.420 4.941 -4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.080 4.413 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.249 4.938 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.789 3.048 -0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.956 3.575 0.805 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.231 2.632 0.874 1.00 0.00 H new ATOM 188 N GLU A 328 3.741 8.574 -5.186 1.00 0.00 N ATOM 189 CA GLU A 328 3.340 9.405 -6.316 1.00 0.00 C ATOM 190 C GLU A 328 3.539 8.663 -7.634 1.00 0.00 C ATOM 191 O GLU A 328 4.666 8.367 -8.029 1.00 0.00 O ATOM 192 CB GLU A 328 4.139 10.709 -6.326 1.00 0.00 C ATOM 193 CG GLU A 328 4.313 11.305 -7.713 1.00 0.00 C ATOM 194 CD GLU A 328 5.067 12.621 -7.692 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.280 12.606 -7.396 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.443 13.666 -7.973 1.00 0.00 O ATOM 0 H GLU A 328 4.423 9.008 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 328 2.281 9.637 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.639 11.437 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.122 10.526 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.846 10.595 -8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.333 11.459 -8.164 1.00 0.00 H new ATOM 203 N GLY A 329 2.434 8.366 -8.312 1.00 0.00 N ATOM 204 CA GLY A 329 2.508 7.661 -9.578 1.00 0.00 C ATOM 205 C GLY A 329 2.726 6.171 -9.401 1.00 0.00 C ATOM 206 O GLY A 329 2.068 5.358 -10.052 1.00 0.00 O ATOM 0 H GLY A 329 1.490 8.601 -8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 329 1.587 7.826 -10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.321 8.076 -10.174 1.00 0.00 H new ATOM 210 N LEU A 330 3.652 5.811 -8.520 1.00 0.00 N ATOM 211 CA LEU A 330 3.957 4.409 -8.260 1.00 0.00 C ATOM 212 C LEU A 330 2.684 3.569 -8.243 1.00 0.00 C ATOM 213 O LEU A 330 1.711 3.910 -7.570 1.00 0.00 O ATOM 214 CB LEU A 330 4.695 4.265 -6.927 1.00 0.00 C ATOM 215 CG LEU A 330 6.213 4.436 -6.979 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.802 4.397 -5.577 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.841 3.361 -7.853 1.00 0.00 C ATOM 0 H LEU A 330 4.205 6.471 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 330 4.598 4.047 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.290 4.998 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.474 3.280 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 330 6.435 5.409 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.884 4.520 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.375 5.203 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.570 3.439 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.922 3.498 -7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.610 2.378 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.442 3.435 -8.865 1.00 0.00 H new ATOM 229 N LYS A 331 2.698 2.467 -8.985 1.00 0.00 N ATOM 230 CA LYS A 331 1.547 1.575 -9.053 1.00 0.00 C ATOM 231 C LYS A 331 1.729 0.379 -8.124 1.00 0.00 C ATOM 232 O LYS A 331 2.854 -0.035 -7.843 1.00 0.00 O ATOM 233 CB LYS A 331 1.336 1.091 -10.490 1.00 0.00 C ATOM 234 CG LYS A 331 0.480 2.026 -11.327 1.00 0.00 C ATOM 235 CD LYS A 331 0.262 1.478 -12.728 1.00 0.00 C ATOM 236 CE LYS A 331 -0.927 2.141 -13.407 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.535 1.261 -14.442 1.00 0.00 N ATOM 0 H LYS A 331 3.495 2.170 -9.548 1.00 0.00 H new ATOM 0 HA LYS A 331 0.667 2.132 -8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.307 0.973 -10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.869 0.106 -10.468 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.483 2.174 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.959 3.003 -11.388 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.159 1.637 -13.326 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.100 0.401 -12.678 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.678 2.394 -12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -0.608 3.076 -13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.739 1.819 -15.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.873 0.495 -14.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.419 0.853 -14.075 1.00 0.00 H new ATOM 251 N PHE A 332 0.616 -0.172 -7.652 1.00 0.00 N ATOM 252 CA PHE A 332 0.654 -1.321 -6.755 1.00 0.00 C ATOM 253 C PHE A 332 -0.518 -2.260 -7.025 1.00 0.00 C ATOM 254 O PHE A 332 -1.599 -1.824 -7.421 1.00 0.00 O ATOM 255 CB PHE A 332 0.625 -0.858 -5.297 1.00 0.00 C ATOM 256 CG PHE A 332 1.909 -0.223 -4.844 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.956 -1.002 -4.380 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.068 1.153 -4.882 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.139 -0.422 -3.963 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.249 1.739 -4.467 1.00 0.00 C ATOM 261 CZ PHE A 332 4.285 0.951 -4.006 1.00 0.00 C ATOM 0 H PHE A 332 -0.323 0.158 -7.875 1.00 0.00 H new ATOM 0 HA PHE A 332 1.582 -1.863 -6.938 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.189 -0.145 -5.167 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.406 -1.713 -4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 332 2.847 -2.076 -4.344 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.260 1.774 -5.240 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.948 -1.041 -3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.361 2.813 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.208 1.407 -3.680 1.00 0.00 H new ATOM 271 N PHE A 333 -0.295 -3.552 -6.807 1.00 0.00 N ATOM 272 CA PHE A 333 -1.331 -4.554 -7.028 1.00 0.00 C ATOM 273 C PHE A 333 -1.377 -5.553 -5.876 1.00 0.00 C ATOM 274 O PHE A 333 -0.414 -6.283 -5.633 1.00 0.00 O ATOM 275 CB PHE A 333 -1.085 -5.291 -8.347 1.00 0.00 C ATOM 276 CG PHE A 333 -2.289 -6.033 -8.853 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.647 -7.255 -8.307 1.00 0.00 C ATOM 278 CD2 PHE A 333 -3.064 -5.508 -9.875 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.754 -7.940 -8.770 1.00 0.00 C ATOM 280 CE2 PHE A 333 -4.172 -6.188 -10.342 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.518 -7.406 -9.790 1.00 0.00 C ATOM 0 H PHE A 333 0.594 -3.929 -6.478 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.291 -4.041 -7.079 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.768 -4.572 -9.102 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.264 -5.995 -8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.053 -7.677 -7.510 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -2.799 -4.556 -10.311 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.022 -8.892 -8.335 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -4.768 -5.767 -11.139 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.383 -7.940 -10.155 1.00 0.00 H new ATOM 291 N LEU A 334 -2.500 -5.580 -5.168 1.00 0.00 N ATOM 292 CA LEU A 334 -2.672 -6.489 -4.039 1.00 0.00 C ATOM 293 C LEU A 334 -3.365 -7.775 -4.477 1.00 0.00 C ATOM 294 O LEU A 334 -4.296 -7.748 -5.281 1.00 0.00 O ATOM 295 CB LEU A 334 -3.482 -5.811 -2.932 1.00 0.00 C ATOM 296 CG LEU A 334 -3.262 -4.307 -2.765 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.419 -3.680 -2.001 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.943 -4.036 -2.056 1.00 0.00 C ATOM 0 H LEU A 334 -3.306 -4.983 -5.355 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.684 -6.743 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.541 -5.984 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.247 -6.300 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.219 -3.853 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.245 -2.610 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.347 -3.843 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.494 -4.138 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.803 -2.961 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.957 -4.503 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.123 -4.450 -2.642 1.00 0.00 H new ATOM 310 N ASN A 335 -2.906 -8.901 -3.940 1.00 0.00 N ATOM 311 CA ASN A 335 -3.483 -10.198 -4.274 1.00 0.00 C ATOM 312 C ASN A 335 -4.641 -10.535 -3.339 1.00 0.00 C ATOM 313 O ASN A 335 -4.875 -9.841 -2.350 1.00 0.00 O ATOM 314 CB ASN A 335 -2.414 -11.290 -4.195 1.00 0.00 C ATOM 315 CG ASN A 335 -2.703 -12.450 -5.129 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.667 -13.192 -4.935 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.867 -12.612 -6.147 1.00 0.00 N ATOM 0 H ASN A 335 -2.136 -8.941 -3.272 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.866 -10.147 -5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.442 -10.862 -4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.350 -11.659 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.010 -13.376 -6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.082 -11.973 -6.269 1.00 0.00 H new ATOM 324 N ARG A 336 -5.360 -11.605 -3.660 1.00 0.00 N ATOM 325 CA ARG A 336 -6.494 -12.035 -2.850 1.00 0.00 C ATOM 326 C ARG A 336 -6.020 -12.757 -1.592 1.00 0.00 C ATOM 327 O ARG A 336 -6.811 -13.038 -0.692 1.00 0.00 O ATOM 328 CB ARG A 336 -7.411 -12.950 -3.662 1.00 0.00 C ATOM 329 CG ARG A 336 -6.840 -14.341 -3.885 1.00 0.00 C ATOM 330 CD ARG A 336 -7.616 -15.097 -4.953 1.00 0.00 C ATOM 331 NE ARG A 336 -6.898 -16.282 -5.416 1.00 0.00 N ATOM 332 CZ ARG A 336 -7.366 -17.110 -6.342 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.547 -16.884 -6.902 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.654 -18.167 -6.711 1.00 0.00 N ATOM 0 H ARG A 336 -5.178 -12.190 -4.475 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.052 -11.148 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.369 -13.037 -3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.608 -12.488 -4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.794 -14.263 -4.181 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.866 -14.901 -2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -8.586 -15.394 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.807 -14.436 -5.798 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.987 -16.484 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -9.098 -16.073 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.905 -17.522 -7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.745 -18.345 -6.283 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -7.015 -18.802 -7.423 1.00 0.00 H new ATOM 348 N GLU A 337 -4.726 -13.054 -1.538 1.00 0.00 N ATOM 349 CA GLU A 337 -4.148 -13.745 -0.391 1.00 0.00 C ATOM 350 C GLU A 337 -3.731 -12.751 0.689 1.00 0.00 C ATOM 351 O GLU A 337 -3.961 -12.976 1.877 1.00 0.00 O ATOM 352 CB GLU A 337 -2.942 -14.580 -0.825 1.00 0.00 C ATOM 353 CG GLU A 337 -3.310 -15.787 -1.672 1.00 0.00 C ATOM 354 CD GLU A 337 -3.772 -16.966 -0.838 1.00 0.00 C ATOM 355 OE1 GLU A 337 -4.902 -16.911 -0.309 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.005 -17.943 -0.714 1.00 0.00 O ATOM 0 H GLU A 337 -4.058 -12.827 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.908 -14.407 0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.256 -13.947 -1.388 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.407 -14.919 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -4.100 -15.509 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.447 -16.084 -2.268 1.00 0.00 H new ATOM 363 N VAL A 338 -3.115 -11.652 0.267 1.00 0.00 N ATOM 364 CA VAL A 338 -2.665 -10.623 1.197 1.00 0.00 C ATOM 365 C VAL A 338 -3.791 -9.648 1.524 1.00 0.00 C ATOM 366 O VAL A 338 -4.692 -9.409 0.720 1.00 0.00 O ATOM 367 CB VAL A 338 -1.469 -9.836 0.628 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.395 -10.788 0.124 1.00 0.00 C ATOM 369 CG2 VAL A 338 -1.926 -8.899 -0.480 1.00 0.00 C ATOM 0 H VAL A 338 -2.916 -11.451 -0.713 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.354 -11.134 2.108 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.040 -9.233 1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.442 -10.214 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.048 -11.413 0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.809 -11.420 -0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.068 -8.351 -0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.382 -9.479 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.656 -8.194 -0.082 1.00 0.00 H new ATOM 379 N PRO A 339 -3.740 -9.070 2.733 1.00 0.00 N ATOM 380 CA PRO A 339 -4.748 -8.110 3.195 1.00 0.00 C ATOM 381 C PRO A 339 -4.668 -6.783 2.449 1.00 0.00 C ATOM 382 O PRO A 339 -3.676 -6.061 2.550 1.00 0.00 O ATOM 383 CB PRO A 339 -4.400 -7.915 4.673 1.00 0.00 C ATOM 384 CG PRO A 339 -2.949 -8.236 4.767 1.00 0.00 C ATOM 385 CD PRO A 339 -2.695 -9.308 3.743 1.00 0.00 C ATOM 0 HA PRO A 339 -5.763 -8.470 3.026 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -4.601 -6.893 4.995 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -4.993 -8.572 5.309 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.340 -7.354 4.568 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.690 -8.583 5.767 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.696 -9.226 3.315 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.775 -10.305 4.177 1.00 0.00 H new ATOM 393 N ARG A 340 -5.720 -6.466 1.701 1.00 0.00 N ATOM 394 CA ARG A 340 -5.769 -5.225 0.937 1.00 0.00 C ATOM 395 C ARG A 340 -6.481 -4.130 1.725 1.00 0.00 C ATOM 396 O ARG A 340 -6.071 -2.970 1.702 1.00 0.00 O ATOM 397 CB ARG A 340 -6.478 -5.451 -0.399 1.00 0.00 C ATOM 398 CG ARG A 340 -7.613 -6.459 -0.323 1.00 0.00 C ATOM 399 CD ARG A 340 -8.426 -6.481 -1.608 1.00 0.00 C ATOM 400 NE ARG A 340 -8.945 -5.160 -1.950 1.00 0.00 N ATOM 401 CZ ARG A 340 -9.949 -4.575 -1.306 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.539 -5.193 -0.292 1.00 0.00 N ATOM 403 NH2 ARG A 340 -10.365 -3.371 -1.676 1.00 0.00 N ATOM 0 H ARG A 340 -6.550 -7.052 1.608 1.00 0.00 H new ATOM 0 HA ARG A 340 -4.745 -4.904 0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -6.871 -4.500 -0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -5.749 -5.792 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.207 -7.452 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.264 -6.213 0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -7.804 -6.848 -2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.256 -7.180 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 340 -8.513 -4.659 -2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.222 -6.119 -0.005 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.310 -4.742 0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -9.914 -2.893 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -11.136 -2.923 -1.181 1.00 0.00 H new ATOM 417 N GLU A 341 -7.550 -4.507 2.419 1.00 0.00 N ATOM 418 CA GLU A 341 -8.319 -3.556 3.212 1.00 0.00 C ATOM 419 C GLU A 341 -7.397 -2.577 3.933 1.00 0.00 C ATOM 420 O GLU A 341 -7.715 -1.396 4.073 1.00 0.00 O ATOM 421 CB GLU A 341 -9.192 -4.294 4.230 1.00 0.00 C ATOM 422 CG GLU A 341 -8.403 -5.180 5.179 1.00 0.00 C ATOM 423 CD GLU A 341 -9.288 -6.135 5.956 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.272 -5.669 6.568 1.00 0.00 O ATOM 425 OE2 GLU A 341 -8.997 -7.350 5.952 1.00 0.00 O ATOM 0 H GLU A 341 -7.903 -5.464 2.448 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.960 -2.993 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.754 -3.563 4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -9.920 -4.905 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -7.669 -5.751 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -7.848 -4.554 5.878 1.00 0.00 H new ATOM 432 N ALA A 342 -6.253 -3.077 4.389 1.00 0.00 N ATOM 433 CA ALA A 342 -5.284 -2.247 5.094 1.00 0.00 C ATOM 434 C ALA A 342 -4.340 -1.555 4.117 1.00 0.00 C ATOM 435 O ALA A 342 -4.123 -0.345 4.198 1.00 0.00 O ATOM 436 CB ALA A 342 -4.495 -3.086 6.088 1.00 0.00 C ATOM 0 H ALA A 342 -5.975 -4.053 4.283 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.830 -1.477 5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.775 -2.453 6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.178 -3.529 6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -3.966 -3.877 5.557 1.00 0.00 H new ATOM 442 N LEU A 343 -3.780 -2.329 3.194 1.00 0.00 N ATOM 443 CA LEU A 343 -2.858 -1.790 2.200 1.00 0.00 C ATOM 444 C LEU A 343 -3.538 -0.724 1.347 1.00 0.00 C ATOM 445 O LEU A 343 -3.129 0.436 1.343 1.00 0.00 O ATOM 446 CB LEU A 343 -2.327 -2.912 1.306 1.00 0.00 C ATOM 447 CG LEU A 343 -1.449 -3.959 1.993 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.402 -5.238 1.172 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.046 -3.414 2.217 1.00 0.00 C ATOM 0 H LEU A 343 -3.948 -3.332 3.113 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.024 -1.329 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.177 -3.421 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.754 -2.463 0.495 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.886 -4.192 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.773 -5.971 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.410 -5.638 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.989 -5.023 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.565 -4.172 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.400 -3.153 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.097 -2.526 2.847 1.00 0.00 H new ATOM 461 N ALA A 344 -4.581 -1.126 0.627 1.00 0.00 N ATOM 462 CA ALA A 344 -5.321 -0.205 -0.226 1.00 0.00 C ATOM 463 C ALA A 344 -5.467 1.160 0.437 1.00 0.00 C ATOM 464 O ALA A 344 -4.971 2.165 -0.073 1.00 0.00 O ATOM 465 CB ALA A 344 -6.689 -0.780 -0.563 1.00 0.00 C ATOM 0 H ALA A 344 -4.932 -2.084 0.618 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.758 -0.073 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.230 -0.081 -1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.566 -1.728 -1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.252 -0.943 0.356 1.00 0.00 H new ATOM 471 N PHE A 345 -6.152 1.189 1.575 1.00 0.00 N ATOM 472 CA PHE A 345 -6.365 2.432 2.308 1.00 0.00 C ATOM 473 C PHE A 345 -5.055 3.195 2.478 1.00 0.00 C ATOM 474 O PHE A 345 -5.011 4.416 2.327 1.00 0.00 O ATOM 475 CB PHE A 345 -6.981 2.142 3.678 1.00 0.00 C ATOM 476 CG PHE A 345 -6.714 3.216 4.694 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.461 4.383 4.701 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.716 3.058 5.642 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.218 5.372 5.635 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.469 4.043 6.579 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.220 5.203 6.575 1.00 0.00 C ATOM 0 H PHE A 345 -6.569 0.366 2.010 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.053 3.051 1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.058 2.020 3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.590 1.195 4.050 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.242 4.521 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.124 2.155 5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.808 6.277 5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.690 3.906 7.314 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.027 5.975 7.305 1.00 0.00 H new ATOM 491 N ILE A 346 -3.989 2.466 2.792 1.00 0.00 N ATOM 492 CA ILE A 346 -2.678 3.073 2.982 1.00 0.00 C ATOM 493 C ILE A 346 -2.151 3.662 1.678 1.00 0.00 C ATOM 494 O ILE A 346 -2.117 4.881 1.505 1.00 0.00 O ATOM 495 CB ILE A 346 -1.658 2.053 3.521 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.926 1.763 4.999 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.240 2.568 3.326 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.448 0.398 5.444 1.00 0.00 C ATOM 0 H ILE A 346 -4.008 1.454 2.920 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.803 3.871 3.714 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.766 1.124 2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.437 2.526 5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.996 1.844 5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.469 1.836 3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.054 2.729 2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.118 3.509 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.671 0.262 6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.956 -0.372 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.372 0.320 5.287 1.00 0.00 H new ATOM 510 N ILE A 347 -1.742 2.789 0.764 1.00 0.00 N ATOM 511 CA ILE A 347 -1.220 3.223 -0.526 1.00 0.00 C ATOM 512 C ILE A 347 -2.004 4.414 -1.064 1.00 0.00 C ATOM 513 O ILE A 347 -1.423 5.381 -1.558 1.00 0.00 O ATOM 514 CB ILE A 347 -1.261 2.084 -1.562 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.395 0.911 -1.099 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.798 2.588 -2.921 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.843 -0.425 -1.648 1.00 0.00 C ATOM 0 H ILE A 347 -1.762 1.777 0.893 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.183 3.518 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.289 1.735 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.637 1.091 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.406 0.869 -0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.832 1.772 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.453 3.394 -3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.224 2.960 -2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.183 -1.210 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.864 -0.627 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.805 -0.402 -2.737 1.00 0.00 H new ATOM 529 N ARG A 348 -3.327 4.339 -0.965 1.00 0.00 N ATOM 530 CA ARG A 348 -4.192 5.411 -1.441 1.00 0.00 C ATOM 531 C ARG A 348 -4.007 6.672 -0.602 1.00 0.00 C ATOM 532 O ARG A 348 -3.942 7.780 -1.135 1.00 0.00 O ATOM 533 CB ARG A 348 -5.656 4.970 -1.401 1.00 0.00 C ATOM 534 CG ARG A 348 -5.961 3.789 -2.307 1.00 0.00 C ATOM 535 CD ARG A 348 -7.251 3.092 -1.900 1.00 0.00 C ATOM 536 NE ARG A 348 -8.407 3.979 -2.002 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.636 3.626 -1.642 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.868 2.413 -1.160 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.637 4.489 -1.765 1.00 0.00 N ATOM 0 H ARG A 348 -3.824 3.546 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.915 5.636 -2.471 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.920 4.709 -0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.288 5.810 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.041 4.132 -3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.135 3.078 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.407 2.219 -2.533 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.160 2.731 -0.876 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.263 4.920 -2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.101 1.747 -1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.813 2.146 -0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.462 5.423 -2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.581 4.218 -1.489 1.00 0.00 H new ATOM 553 N SER A 349 -3.922 6.495 0.712 1.00 0.00 N ATOM 554 CA SER A 349 -3.749 7.619 1.625 1.00 0.00 C ATOM 555 C SER A 349 -2.395 8.289 1.411 1.00 0.00 C ATOM 556 O SER A 349 -2.236 9.486 1.653 1.00 0.00 O ATOM 557 CB SER A 349 -3.874 7.149 3.076 1.00 0.00 C ATOM 558 OG SER A 349 -4.013 8.249 3.958 1.00 0.00 O ATOM 0 H SER A 349 -3.970 5.584 1.169 1.00 0.00 H new ATOM 0 HA SER A 349 -4.533 8.348 1.418 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.736 6.489 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 349 -2.994 6.568 3.350 1.00 0.00 H new ATOM 0 HG SER A 349 -4.093 7.922 4.878 1.00 0.00 H new ATOM 564 N PHE A 350 -1.421 7.508 0.955 1.00 0.00 N ATOM 565 CA PHE A 350 -0.079 8.024 0.709 1.00 0.00 C ATOM 566 C PHE A 350 0.041 8.569 -0.711 1.00 0.00 C ATOM 567 O PHE A 350 1.141 8.832 -1.195 1.00 0.00 O ATOM 568 CB PHE A 350 0.962 6.925 0.936 1.00 0.00 C ATOM 569 CG PHE A 350 1.397 6.799 2.368 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.571 6.203 3.307 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.633 7.275 2.775 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.969 6.086 4.625 1.00 0.00 C ATOM 573 CE2 PHE A 350 3.037 7.161 4.092 1.00 0.00 C ATOM 574 CZ PHE A 350 2.204 6.564 5.018 1.00 0.00 C ATOM 0 H PHE A 350 -1.536 6.516 0.748 1.00 0.00 H new ATOM 0 HA PHE A 350 0.105 8.839 1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.551 5.972 0.604 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.835 7.129 0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.395 5.826 3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 350 3.289 7.741 2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.315 5.621 5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 350 4.002 7.538 4.396 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.518 6.471 6.047 1.00 0.00 H new ATOM 584 N GLY A 351 -1.099 8.736 -1.374 1.00 0.00 N ATOM 585 CA GLY A 351 -1.100 9.248 -2.731 1.00 0.00 C ATOM 586 C GLY A 351 -0.509 8.265 -3.722 1.00 0.00 C ATOM 587 O GLY A 351 0.369 8.617 -4.508 1.00 0.00 O ATOM 0 H GLY A 351 -2.022 8.526 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.122 9.486 -3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.534 10.179 -2.765 1.00 0.00 H new ATOM 591 N GLY A 352 -0.992 7.026 -3.684 1.00 0.00 N ATOM 592 CA GLY A 352 -0.492 6.008 -4.590 1.00 0.00 C ATOM 593 C GLY A 352 -1.608 5.234 -5.263 1.00 0.00 C ATOM 594 O GLY A 352 -2.724 5.168 -4.749 1.00 0.00 O ATOM 0 H GLY A 352 -1.720 6.710 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.131 6.477 -5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.145 5.316 -4.039 1.00 0.00 H new ATOM 598 N GLU A 353 -1.306 4.648 -6.418 1.00 0.00 N ATOM 599 CA GLU A 353 -2.294 3.877 -7.163 1.00 0.00 C ATOM 600 C GLU A 353 -2.246 2.404 -6.768 1.00 0.00 C ATOM 601 O GLU A 353 -1.174 1.801 -6.703 1.00 0.00 O ATOM 602 CB GLU A 353 -2.056 4.020 -8.668 1.00 0.00 C ATOM 603 CG GLU A 353 -2.799 5.188 -9.294 1.00 0.00 C ATOM 604 CD GLU A 353 -4.287 5.155 -9.003 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.896 4.073 -9.141 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.843 6.212 -8.637 1.00 0.00 O ATOM 0 H GLU A 353 -0.386 4.693 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.281 4.269 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.988 4.141 -8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.360 3.099 -9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.380 6.123 -8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.643 5.177 -10.373 1.00 0.00 H new ATOM 613 N VAL A 354 -3.415 1.830 -6.503 1.00 0.00 N ATOM 614 CA VAL A 354 -3.508 0.428 -6.114 1.00 0.00 C ATOM 615 C VAL A 354 -4.711 -0.245 -6.765 1.00 0.00 C ATOM 616 O VAL A 354 -5.771 0.364 -6.913 1.00 0.00 O ATOM 617 CB VAL A 354 -3.614 0.275 -4.585 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.829 1.022 -4.056 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.672 -1.195 -4.199 1.00 0.00 C ATOM 0 H VAL A 354 -4.311 2.315 -6.551 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.594 -0.056 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.724 0.711 -4.132 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.887 0.902 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.740 2.081 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.732 0.619 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.747 -1.284 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.543 -1.659 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.768 -1.697 -4.543 1.00 0.00 H new ATOM 629 N SER A 355 -4.541 -1.505 -7.152 1.00 0.00 N ATOM 630 CA SER A 355 -5.612 -2.260 -7.790 1.00 0.00 C ATOM 631 C SER A 355 -5.684 -3.679 -7.233 1.00 0.00 C ATOM 632 O SER A 355 -4.718 -4.180 -6.656 1.00 0.00 O ATOM 633 CB SER A 355 -5.400 -2.305 -9.305 1.00 0.00 C ATOM 634 OG SER A 355 -6.306 -3.205 -9.920 1.00 0.00 O ATOM 0 H SER A 355 -3.671 -2.024 -7.035 1.00 0.00 H new ATOM 0 HA SER A 355 -6.555 -1.757 -7.576 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.533 -1.307 -9.724 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.376 -2.609 -9.523 1.00 0.00 H new ATOM 0 HG SER A 355 -6.036 -3.357 -10.850 1.00 0.00 H new ATOM 640 N TRP A 356 -6.833 -4.319 -7.410 1.00 0.00 N ATOM 641 CA TRP A 356 -7.032 -5.681 -6.925 1.00 0.00 C ATOM 642 C TRP A 356 -7.810 -6.512 -7.939 1.00 0.00 C ATOM 643 O TRP A 356 -8.272 -5.994 -8.956 1.00 0.00 O ATOM 644 CB TRP A 356 -7.771 -5.664 -5.586 1.00 0.00 C ATOM 645 CG TRP A 356 -9.012 -4.824 -5.603 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.274 -5.233 -5.929 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.110 -3.433 -5.281 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.150 -4.179 -5.830 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.461 -3.064 -5.434 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.189 -2.463 -4.878 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.909 -1.767 -5.197 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.635 -1.176 -4.644 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.985 -0.838 -4.804 1.00 0.00 C ATOM 0 H TRP A 356 -7.641 -3.918 -7.885 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.052 -6.137 -6.786 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.036 -6.685 -5.312 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.099 -5.291 -4.813 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.544 -6.237 -6.222 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.151 -4.220 -6.021 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.146 -2.715 -4.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.949 -1.504 -5.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.931 -0.418 -4.333 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.303 0.176 -4.613 1.00 0.00 H new ATOM 664 N ASP A 357 -7.952 -7.802 -7.656 1.00 0.00 N ATOM 665 CA ASP A 357 -8.677 -8.704 -8.543 1.00 0.00 C ATOM 666 C ASP A 357 -10.081 -8.179 -8.823 1.00 0.00 C ATOM 667 O ASP A 357 -10.889 -8.016 -7.909 1.00 0.00 O ATOM 668 CB ASP A 357 -8.754 -10.103 -7.930 1.00 0.00 C ATOM 669 CG ASP A 357 -7.421 -10.568 -7.378 1.00 0.00 C ATOM 670 OD1 ASP A 357 -7.121 -10.253 -6.208 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.677 -11.248 -8.117 1.00 0.00 O ATOM 0 H ASP A 357 -7.575 -8.247 -6.819 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.135 -8.759 -9.487 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -9.496 -10.106 -7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.097 -10.809 -8.686 1.00 0.00 H new ATOM 676 N LYS A 358 -10.366 -7.915 -10.094 1.00 0.00 N ATOM 677 CA LYS A 358 -11.672 -7.408 -10.497 1.00 0.00 C ATOM 678 C LYS A 358 -12.764 -8.436 -10.217 1.00 0.00 C ATOM 679 O LYS A 358 -13.953 -8.141 -10.338 1.00 0.00 O ATOM 680 CB LYS A 358 -11.666 -7.046 -11.984 1.00 0.00 C ATOM 681 CG LYS A 358 -11.744 -8.253 -12.903 1.00 0.00 C ATOM 682 CD LYS A 358 -11.593 -7.853 -14.362 1.00 0.00 C ATOM 683 CE LYS A 358 -12.741 -6.964 -14.818 1.00 0.00 C ATOM 684 NZ LYS A 358 -12.445 -5.521 -14.600 1.00 0.00 N ATOM 0 H LYS A 358 -9.709 -8.044 -10.863 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.882 -6.512 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -12.508 -6.386 -12.192 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.759 -6.486 -12.210 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.963 -8.965 -12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.699 -8.759 -12.760 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -10.648 -7.328 -14.501 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -11.555 -8.748 -14.984 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.938 -7.139 -15.876 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -13.647 -7.235 -14.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.185 -5.101 -14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.523 -5.423 -14.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.420 -5.030 -15.516 1.00 0.00 H new ATOM 698 N SER A 359 -12.352 -9.643 -9.843 1.00 0.00 N ATOM 699 CA SER A 359 -13.296 -10.716 -9.549 1.00 0.00 C ATOM 700 C SER A 359 -13.713 -10.685 -8.082 1.00 0.00 C ATOM 701 O SER A 359 -14.777 -11.187 -7.716 1.00 0.00 O ATOM 702 CB SER A 359 -12.678 -12.074 -9.886 1.00 0.00 C ATOM 703 OG SER A 359 -13.680 -13.059 -10.071 1.00 0.00 O ATOM 0 H SER A 359 -11.371 -9.903 -9.736 1.00 0.00 H new ATOM 0 HA SER A 359 -14.183 -10.565 -10.165 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.076 -11.989 -10.791 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.006 -12.380 -9.084 1.00 0.00 H new ATOM 0 HG SER A 359 -13.259 -13.917 -10.287 1.00 0.00 H new ATOM 709 N LEU A 360 -12.869 -10.091 -7.245 1.00 0.00 N ATOM 710 CA LEU A 360 -13.149 -9.993 -5.817 1.00 0.00 C ATOM 711 C LEU A 360 -14.205 -8.927 -5.541 1.00 0.00 C ATOM 712 O LEU A 360 -15.195 -9.183 -4.854 1.00 0.00 O ATOM 713 CB LEU A 360 -11.868 -9.669 -5.047 1.00 0.00 C ATOM 714 CG LEU A 360 -11.051 -10.869 -4.567 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.717 -10.414 -3.997 1.00 0.00 C ATOM 716 CD2 LEU A 360 -11.832 -11.666 -3.533 1.00 0.00 C ATOM 0 H LEU A 360 -11.985 -9.670 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.534 -10.956 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -11.232 -9.053 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -12.133 -9.065 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.854 -11.516 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -9.150 -11.282 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -9.153 -9.888 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.891 -9.745 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -11.235 -12.516 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -12.060 -11.029 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.761 -12.025 -3.976 1.00 0.00 H new ATOM 728 N CYS A 361 -13.989 -7.733 -6.082 1.00 0.00 N ATOM 729 CA CYS A 361 -14.923 -6.629 -5.895 1.00 0.00 C ATOM 730 C CYS A 361 -14.689 -5.537 -6.935 1.00 0.00 C ATOM 731 O CYS A 361 -13.653 -5.511 -7.599 1.00 0.00 O ATOM 732 CB CYS A 361 -14.782 -6.047 -4.488 1.00 0.00 C ATOM 733 SG CYS A 361 -16.290 -5.276 -3.854 1.00 0.00 S ATOM 0 H CYS A 361 -13.175 -7.505 -6.653 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.934 -7.016 -6.021 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -14.479 -6.842 -3.806 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.982 -5.307 -4.491 1.00 0.00 H new ATOM 0 HG CYS A 361 -16.072 -4.816 -2.658 1.00 0.00 H new ATOM 739 N ILE A 362 -15.660 -4.640 -7.072 1.00 0.00 N ATOM 740 CA ILE A 362 -15.560 -3.548 -8.031 1.00 0.00 C ATOM 741 C ILE A 362 -14.387 -2.631 -7.700 1.00 0.00 C ATOM 742 O ILE A 362 -13.753 -2.770 -6.655 1.00 0.00 O ATOM 743 CB ILE A 362 -16.854 -2.713 -8.071 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.151 -2.128 -6.689 1.00 0.00 C ATOM 745 CG2 ILE A 362 -18.019 -3.564 -8.553 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.024 -0.893 -6.731 1.00 0.00 C ATOM 0 H ILE A 362 -16.525 -4.649 -6.531 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.399 -4.001 -9.009 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.717 -1.890 -8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.639 -2.888 -6.079 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.210 -1.881 -6.198 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.926 -2.960 -8.576 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.807 -3.938 -9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -18.160 -4.405 -7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.193 -0.533 -5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -17.528 -0.117 -7.314 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -18.980 -1.139 -7.193 1.00 0.00 H new ATOM 758 N GLY A 363 -14.104 -1.693 -8.599 1.00 0.00 N ATOM 759 CA GLY A 363 -13.008 -0.766 -8.384 1.00 0.00 C ATOM 760 C GLY A 363 -11.808 -1.075 -9.256 1.00 0.00 C ATOM 761 O GLY A 363 -11.192 -0.171 -9.820 1.00 0.00 O ATOM 0 H GLY A 363 -14.614 -1.559 -9.472 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.349 0.249 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -12.710 -0.798 -7.336 1.00 0.00 H new ATOM 765 N ALA A 364 -11.472 -2.356 -9.365 1.00 0.00 N ATOM 766 CA ALA A 364 -10.337 -2.782 -10.174 1.00 0.00 C ATOM 767 C ALA A 364 -10.191 -1.911 -11.417 1.00 0.00 C ATOM 768 O ALA A 364 -11.128 -1.768 -12.202 1.00 0.00 O ATOM 769 CB ALA A 364 -10.488 -4.244 -10.567 1.00 0.00 C ATOM 0 H ALA A 364 -11.970 -3.117 -8.903 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.433 -2.669 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.633 -4.549 -11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.535 -4.859 -9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.404 -4.373 -11.144 1.00 0.00 H new ATOM 775 N THR A 365 -9.008 -1.328 -11.590 1.00 0.00 N ATOM 776 CA THR A 365 -8.740 -0.469 -12.736 1.00 0.00 C ATOM 777 C THR A 365 -8.030 -1.237 -13.845 1.00 0.00 C ATOM 778 O THR A 365 -8.579 -1.427 -14.930 1.00 0.00 O ATOM 779 CB THR A 365 -7.881 0.747 -12.338 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.684 0.308 -11.685 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.655 1.678 -11.417 1.00 0.00 C ATOM 0 H THR A 365 -8.221 -1.436 -10.950 1.00 0.00 H new ATOM 0 HA THR A 365 -9.706 -0.119 -13.101 1.00 0.00 H new ATOM 0 HB THR A 365 -7.621 1.293 -13.245 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.912 0.770 -12.073 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.028 2.529 -11.150 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.550 2.033 -11.927 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.942 1.140 -10.513 1.00 0.00 H new ATOM 789 N TYR A 366 -6.808 -1.677 -13.565 1.00 0.00 N ATOM 790 CA TYR A 366 -6.023 -2.423 -14.540 1.00 0.00 C ATOM 791 C TYR A 366 -5.891 -3.886 -14.128 1.00 0.00 C ATOM 792 O TYR A 366 -6.052 -4.230 -12.957 1.00 0.00 O ATOM 793 CB TYR A 366 -4.635 -1.798 -14.694 1.00 0.00 C ATOM 794 CG TYR A 366 -4.090 -1.210 -13.413 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.441 -2.010 -12.479 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.223 0.145 -13.135 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.942 -1.477 -11.307 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.725 0.686 -11.966 1.00 0.00 C ATOM 799 CZ TYR A 366 -3.086 -0.128 -11.054 1.00 0.00 C ATOM 800 OH TYR A 366 -2.589 0.406 -9.888 1.00 0.00 O ATOM 0 H TYR A 366 -6.340 -1.530 -12.671 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.542 -2.379 -15.497 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.943 -2.557 -15.059 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.680 -1.016 -15.452 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.325 -3.066 -12.674 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.724 0.786 -13.845 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.441 -2.113 -10.592 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.835 1.742 -11.767 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.806 -0.109 -9.600 1.00 0.00 H new ATOM 810 N ASP A 367 -5.597 -4.743 -15.100 1.00 0.00 N ATOM 811 CA ASP A 367 -5.441 -6.169 -14.840 1.00 0.00 C ATOM 812 C ASP A 367 -4.035 -6.480 -14.335 1.00 0.00 C ATOM 813 O ASP A 367 -3.141 -5.636 -14.399 1.00 0.00 O ATOM 814 CB ASP A 367 -5.730 -6.975 -16.108 1.00 0.00 C ATOM 815 CG ASP A 367 -6.882 -6.401 -16.909 1.00 0.00 C ATOM 816 OD1 ASP A 367 -8.001 -6.314 -16.360 1.00 0.00 O ATOM 817 OD2 ASP A 367 -6.665 -6.038 -18.083 1.00 0.00 O ATOM 0 H ASP A 367 -5.462 -4.475 -16.075 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.156 -6.452 -14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.836 -7.000 -16.731 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.958 -8.005 -15.836 1.00 0.00 H new ATOM 822 N VAL A 368 -3.848 -7.695 -13.832 1.00 0.00 N ATOM 823 CA VAL A 368 -2.551 -8.117 -13.315 1.00 0.00 C ATOM 824 C VAL A 368 -1.541 -8.292 -14.443 1.00 0.00 C ATOM 825 O VAL A 368 -0.337 -8.124 -14.245 1.00 0.00 O ATOM 826 CB VAL A 368 -2.662 -9.438 -12.531 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.044 -10.581 -13.460 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.358 -9.741 -11.809 1.00 0.00 C ATOM 0 H VAL A 368 -4.578 -8.405 -13.771 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.208 -7.331 -12.642 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.448 -9.331 -11.784 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.118 -11.506 -12.888 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.005 -10.365 -13.926 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.283 -10.692 -14.232 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.455 -10.678 -11.260 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.551 -9.828 -12.537 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.132 -8.934 -11.112 1.00 0.00 H new ATOM 838 N THR A 369 -2.038 -8.631 -15.629 1.00 0.00 N ATOM 839 CA THR A 369 -1.179 -8.829 -16.789 1.00 0.00 C ATOM 840 C THR A 369 -0.851 -7.502 -17.464 1.00 0.00 C ATOM 841 O THR A 369 -0.469 -7.468 -18.634 1.00 0.00 O ATOM 842 CB THR A 369 -1.835 -9.768 -17.820 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.043 -9.182 -18.317 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.140 -11.123 -17.200 1.00 0.00 C ATOM 0 H THR A 369 -3.031 -8.774 -15.811 1.00 0.00 H new ATOM 0 HA THR A 369 -0.258 -9.286 -16.426 1.00 0.00 H new ATOM 0 HB THR A 369 -1.136 -9.912 -18.644 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.453 -9.784 -18.973 1.00 0.00 H new ATOM 0 HG21 THR A 369 -2.603 -11.769 -17.946 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.214 -11.579 -16.849 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.822 -10.993 -16.360 1.00 0.00 H new ATOM 852 N ASP A 370 -1.002 -6.412 -16.720 1.00 0.00 N ATOM 853 CA ASP A 370 -0.719 -5.082 -17.246 1.00 0.00 C ATOM 854 C ASP A 370 0.721 -4.675 -16.951 1.00 0.00 C ATOM 855 O ASP A 370 1.037 -4.229 -15.848 1.00 0.00 O ATOM 856 CB ASP A 370 -1.685 -4.058 -16.647 1.00 0.00 C ATOM 857 CG ASP A 370 -3.035 -4.064 -17.335 1.00 0.00 C ATOM 858 OD1 ASP A 370 -3.907 -4.857 -16.923 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.220 -3.275 -18.286 1.00 0.00 O ATOM 0 H ASP A 370 -1.319 -6.423 -15.751 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.855 -5.109 -18.327 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -1.820 -4.268 -15.586 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.247 -3.063 -16.722 1.00 0.00 H new ATOM 864 N SER A 371 1.590 -4.834 -17.944 1.00 0.00 N ATOM 865 CA SER A 371 2.999 -4.488 -17.789 1.00 0.00 C ATOM 866 C SER A 371 3.154 -3.156 -17.061 1.00 0.00 C ATOM 867 O SER A 371 4.007 -3.011 -16.185 1.00 0.00 O ATOM 868 CB SER A 371 3.681 -4.417 -19.157 1.00 0.00 C ATOM 869 OG SER A 371 5.087 -4.299 -19.019 1.00 0.00 O ATOM 0 H SER A 371 1.344 -5.200 -18.864 1.00 0.00 H new ATOM 0 HA SER A 371 3.476 -5.266 -17.193 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.442 -5.311 -19.733 1.00 0.00 H new ATOM 0 HB3 SER A 371 3.294 -3.565 -19.716 1.00 0.00 H new ATOM 0 HG SER A 371 5.500 -4.257 -19.907 1.00 0.00 H new ATOM 875 N ARG A 372 2.323 -2.186 -17.430 1.00 0.00 N ATOM 876 CA ARG A 372 2.368 -0.866 -16.814 1.00 0.00 C ATOM 877 C ARG A 372 2.667 -0.972 -15.322 1.00 0.00 C ATOM 878 O ARG A 372 3.443 -0.187 -14.777 1.00 0.00 O ATOM 879 CB ARG A 372 1.042 -0.134 -17.029 1.00 0.00 C ATOM 880 CG ARG A 372 0.857 0.389 -18.444 1.00 0.00 C ATOM 881 CD ARG A 372 -0.208 1.473 -18.503 1.00 0.00 C ATOM 882 NE ARG A 372 0.199 2.680 -17.789 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.482 3.820 -17.826 1.00 0.00 C ATOM 884 NH1 ARG A 372 -1.597 3.908 -18.538 1.00 0.00 N ATOM 885 NH2 ARG A 372 -0.047 4.876 -17.150 1.00 0.00 N ATOM 0 H ARG A 372 1.611 -2.290 -18.153 1.00 0.00 H new ATOM 0 HA ARG A 372 3.169 -0.299 -17.288 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.221 -0.810 -16.790 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.981 0.701 -16.331 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.803 0.786 -18.813 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.578 -0.433 -19.103 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -0.416 1.720 -19.544 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -1.135 1.094 -18.074 1.00 0.00 H new ATOM 0 HE ARG A 372 1.053 2.646 -17.232 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -1.934 3.099 -19.059 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.117 4.785 -18.564 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.811 4.813 -16.602 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.570 5.751 -17.179 1.00 0.00 H new ATOM 899 N ILE A 373 2.046 -1.947 -14.667 1.00 0.00 N ATOM 900 CA ILE A 373 2.245 -2.156 -13.239 1.00 0.00 C ATOM 901 C ILE A 373 3.726 -2.100 -12.877 1.00 0.00 C ATOM 902 O ILE A 373 4.539 -2.846 -13.424 1.00 0.00 O ATOM 903 CB ILE A 373 1.667 -3.508 -12.781 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.144 -3.512 -12.927 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.067 -3.796 -11.342 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.464 -4.897 -12.882 1.00 0.00 C ATOM 0 H ILE A 373 1.400 -2.605 -15.103 1.00 0.00 H new ATOM 0 HA ILE A 373 1.717 -1.352 -12.726 1.00 0.00 H new ATOM 0 HB ILE A 373 2.076 -4.294 -13.415 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.291 -2.907 -12.131 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.124 -3.037 -13.871 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.651 -4.755 -11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.154 -3.831 -11.267 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.684 -3.008 -10.693 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.546 -4.823 -12.991 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.057 -5.499 -13.694 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.227 -5.368 -11.928 1.00 0.00 H new ATOM 918 N THR A 374 4.070 -1.212 -11.949 1.00 0.00 N ATOM 919 CA THR A 374 5.452 -1.059 -11.513 1.00 0.00 C ATOM 920 C THR A 374 5.800 -2.068 -10.424 1.00 0.00 C ATOM 921 O THR A 374 6.856 -2.700 -10.464 1.00 0.00 O ATOM 922 CB THR A 374 5.719 0.363 -10.984 1.00 0.00 C ATOM 923 OG1 THR A 374 4.827 0.660 -9.904 1.00 0.00 O ATOM 924 CG2 THR A 374 5.546 1.393 -12.090 1.00 0.00 C ATOM 0 H THR A 374 3.410 -0.588 -11.485 1.00 0.00 H new ATOM 0 HA THR A 374 6.081 -1.239 -12.385 1.00 0.00 H new ATOM 0 HB THR A 374 6.748 0.407 -10.627 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.247 0.410 -9.055 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.740 2.389 -11.693 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.247 1.182 -12.897 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.527 1.347 -12.474 1.00 0.00 H new ATOM 932 N HIS A 375 4.905 -2.215 -9.452 1.00 0.00 N ATOM 933 CA HIS A 375 5.117 -3.150 -8.353 1.00 0.00 C ATOM 934 C HIS A 375 3.869 -3.992 -8.106 1.00 0.00 C ATOM 935 O HIS A 375 2.747 -3.495 -8.197 1.00 0.00 O ATOM 936 CB HIS A 375 5.496 -2.393 -7.079 1.00 0.00 C ATOM 937 CG HIS A 375 6.691 -1.506 -7.243 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.639 -0.281 -7.874 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.977 -1.670 -6.851 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.840 0.269 -7.866 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.670 -0.554 -7.250 1.00 0.00 N ATOM 0 H HIS A 375 4.027 -1.699 -9.403 1.00 0.00 H new ATOM 0 HA HIS A 375 5.934 -3.817 -8.628 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.647 -1.789 -6.759 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.694 -3.112 -6.284 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.382 -2.521 -6.323 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.099 1.228 -8.290 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.664 -0.387 -7.096 1.00 0.00 H new ATOM 949 N GLN A 376 4.074 -5.267 -7.795 1.00 0.00 N ATOM 950 CA GLN A 376 2.964 -6.178 -7.537 1.00 0.00 C ATOM 951 C GLN A 376 3.094 -6.818 -6.159 1.00 0.00 C ATOM 952 O GLN A 376 4.047 -7.551 -5.892 1.00 0.00 O ATOM 953 CB GLN A 376 2.907 -7.263 -8.613 1.00 0.00 C ATOM 954 CG GLN A 376 1.781 -8.264 -8.409 1.00 0.00 C ATOM 955 CD GLN A 376 1.401 -8.984 -9.688 1.00 0.00 C ATOM 956 OE1 GLN A 376 1.661 -8.498 -10.788 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.781 -10.150 -9.549 1.00 0.00 N ATOM 0 H GLN A 376 4.997 -5.693 -7.715 1.00 0.00 H new ATOM 0 HA GLN A 376 2.040 -5.601 -7.563 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.789 -6.790 -9.588 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.857 -7.796 -8.630 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.082 -8.996 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 376 0.907 -7.746 -8.015 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.585 -10.516 -8.617 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.501 -10.680 -10.374 1.00 0.00 H new ATOM 966 N ILE A 377 2.131 -6.535 -5.288 1.00 0.00 N ATOM 967 CA ILE A 377 2.138 -7.084 -3.938 1.00 0.00 C ATOM 968 C ILE A 377 1.566 -8.497 -3.916 1.00 0.00 C ATOM 969 O ILE A 377 0.466 -8.741 -4.414 1.00 0.00 O ATOM 970 CB ILE A 377 1.333 -6.201 -2.967 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.876 -4.770 -2.974 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.376 -6.782 -1.562 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.332 -4.675 -2.573 1.00 0.00 C ATOM 0 H ILE A 377 1.337 -5.929 -5.493 1.00 0.00 H new ATOM 0 HA ILE A 377 3.178 -7.111 -3.614 1.00 0.00 H new ATOM 0 HB ILE A 377 0.295 -6.177 -3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.754 -4.348 -3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.280 -4.160 -2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.802 -6.146 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 377 0.947 -7.784 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.410 -6.833 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.650 -3.633 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.458 -5.066 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.939 -5.257 -3.266 1.00 0.00 H new ATOM 985 N VAL A 378 2.318 -9.426 -3.333 1.00 0.00 N ATOM 986 CA VAL A 378 1.884 -10.815 -3.243 1.00 0.00 C ATOM 987 C VAL A 378 2.247 -11.417 -1.890 1.00 0.00 C ATOM 988 O VAL A 378 2.947 -10.796 -1.090 1.00 0.00 O ATOM 989 CB VAL A 378 2.511 -11.672 -4.359 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.914 -11.309 -5.710 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.023 -11.506 -4.372 1.00 0.00 C ATOM 0 H VAL A 378 3.230 -9.241 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 378 0.800 -10.817 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 378 2.286 -12.720 -4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.369 -11.924 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.838 -11.485 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.106 -10.257 -5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.449 -12.118 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.273 -10.459 -4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.432 -11.821 -3.412 1.00 0.00 H new ATOM 1001 N ASP A 379 1.766 -12.630 -1.641 1.00 0.00 N ATOM 1002 CA ASP A 379 2.040 -13.318 -0.384 1.00 0.00 C ATOM 1003 C ASP A 379 3.305 -14.164 -0.494 1.00 0.00 C ATOM 1004 O ASP A 379 4.133 -14.182 0.417 1.00 0.00 O ATOM 1005 CB ASP A 379 0.854 -14.199 0.009 1.00 0.00 C ATOM 1006 CG ASP A 379 0.732 -14.370 1.510 1.00 0.00 C ATOM 1007 OD1 ASP A 379 1.481 -15.194 2.077 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.111 -13.679 2.119 1.00 0.00 O ATOM 0 H ASP A 379 1.185 -13.157 -2.292 1.00 0.00 H new ATOM 0 HA ASP A 379 2.194 -12.565 0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 379 -0.065 -13.760 -0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.962 -15.178 -0.458 1.00 0.00 H new ATOM 1013 N ARG A 380 3.446 -14.866 -1.614 1.00 0.00 N ATOM 1014 CA ARG A 380 4.608 -15.717 -1.841 1.00 0.00 C ATOM 1015 C ARG A 380 5.357 -15.289 -3.100 1.00 0.00 C ATOM 1016 O ARG A 380 5.198 -15.870 -4.173 1.00 0.00 O ATOM 1017 CB ARG A 380 4.179 -17.180 -1.962 1.00 0.00 C ATOM 1018 CG ARG A 380 2.815 -17.364 -2.607 1.00 0.00 C ATOM 1019 CD ARG A 380 2.298 -18.782 -2.424 1.00 0.00 C ATOM 1020 NE ARG A 380 0.934 -18.936 -2.920 1.00 0.00 N ATOM 1021 CZ ARG A 380 -0.141 -18.529 -2.253 1.00 0.00 C ATOM 1022 NH1 ARG A 380 -0.010 -17.946 -1.070 1.00 0.00 N ATOM 1023 NH2 ARG A 380 -1.350 -18.704 -2.771 1.00 0.00 N ATOM 0 H ARG A 380 2.770 -14.862 -2.378 1.00 0.00 H new ATOM 0 HA ARG A 380 5.277 -15.611 -0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 380 4.924 -17.721 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 380 4.165 -17.629 -0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 380 2.107 -16.659 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 380 2.880 -17.134 -3.670 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.954 -19.477 -2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 380 2.331 -19.046 -1.367 1.00 0.00 H new ATOM 0 HE ARG A 380 0.798 -19.380 -3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 380 0.918 -17.809 -0.669 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.837 -17.635 -0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.455 -19.151 -3.682 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -2.175 -18.391 -2.258 1.00 0.00 H new ATOM 1037 N PRO A 381 6.193 -14.249 -2.966 1.00 0.00 N ATOM 1038 CA PRO A 381 6.983 -13.720 -4.082 1.00 0.00 C ATOM 1039 C PRO A 381 8.088 -14.678 -4.515 1.00 0.00 C ATOM 1040 O PRO A 381 8.880 -14.366 -5.403 1.00 0.00 O ATOM 1041 CB PRO A 381 7.584 -12.433 -3.512 1.00 0.00 C ATOM 1042 CG PRO A 381 7.625 -12.653 -2.040 1.00 0.00 C ATOM 1043 CD PRO A 381 6.431 -13.508 -1.716 1.00 0.00 C ATOM 0 HA PRO A 381 6.376 -13.565 -4.974 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.581 -12.250 -3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.975 -11.565 -3.766 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.551 -13.147 -1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.584 -11.706 -1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.633 -14.181 -0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.568 -12.904 -1.436 1.00 0.00 H new ATOM 1051 N GLY A 382 8.134 -15.846 -3.882 1.00 0.00 N ATOM 1052 CA GLY A 382 9.145 -16.832 -4.216 1.00 0.00 C ATOM 1053 C GLY A 382 8.632 -17.885 -5.178 1.00 0.00 C ATOM 1054 O GLY A 382 9.403 -18.460 -5.947 1.00 0.00 O ATOM 0 H GLY A 382 7.489 -16.127 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.006 -16.330 -4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.492 -17.316 -3.303 1.00 0.00 H new ATOM 1058 N GLN A 383 7.329 -18.141 -5.133 1.00 0.00 N ATOM 1059 CA GLN A 383 6.715 -19.135 -6.005 1.00 0.00 C ATOM 1060 C GLN A 383 6.540 -18.586 -7.417 1.00 0.00 C ATOM 1061 O GLN A 383 7.237 -18.998 -8.344 1.00 0.00 O ATOM 1062 CB GLN A 383 5.361 -19.572 -5.443 1.00 0.00 C ATOM 1063 CG GLN A 383 5.469 -20.586 -4.316 1.00 0.00 C ATOM 1064 CD GLN A 383 4.274 -21.517 -4.252 1.00 0.00 C ATOM 1065 OE1 GLN A 383 3.550 -21.684 -5.234 1.00 0.00 O ATOM 1066 NE2 GLN A 383 4.062 -22.130 -3.093 1.00 0.00 N ATOM 0 H GLN A 383 6.678 -17.674 -4.502 1.00 0.00 H new ATOM 0 HA GLN A 383 7.377 -20.000 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 383 4.827 -18.694 -5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 383 4.763 -19.999 -6.248 1.00 0.00 H new ATOM 0 HG2 GLN A 383 6.377 -21.175 -4.448 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.566 -20.059 -3.367 1.00 0.00 H new ATOM 0 HE21 GLN A 383 4.688 -21.962 -2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 383 3.273 -22.769 -2.991 1.00 0.00 H new ATOM 1075 N GLN A 384 5.604 -17.655 -7.573 1.00 0.00 N ATOM 1076 CA GLN A 384 5.337 -17.051 -8.873 1.00 0.00 C ATOM 1077 C GLN A 384 6.597 -16.408 -9.444 1.00 0.00 C ATOM 1078 O GLN A 384 7.182 -15.512 -8.833 1.00 0.00 O ATOM 1079 CB GLN A 384 4.226 -16.007 -8.755 1.00 0.00 C ATOM 1080 CG GLN A 384 4.452 -15.001 -7.638 1.00 0.00 C ATOM 1081 CD GLN A 384 5.192 -13.764 -8.107 1.00 0.00 C ATOM 1082 OE1 GLN A 384 4.759 -13.084 -9.039 1.00 0.00 O ATOM 1083 NE2 GLN A 384 6.313 -13.464 -7.463 1.00 0.00 N ATOM 0 H GLN A 384 5.018 -17.303 -6.816 1.00 0.00 H new ATOM 0 HA GLN A 384 5.014 -17.840 -9.552 1.00 0.00 H new ATOM 0 HB2 GLN A 384 4.139 -15.473 -9.701 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.277 -16.516 -8.588 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.490 -14.707 -7.219 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.017 -15.475 -6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 384 6.635 -14.055 -6.697 1.00 0.00 H new ATOM 0 HE22 GLN A 384 6.853 -12.642 -7.734 1.00 0.00 H new ATOM 1092 N THR A 385 7.012 -16.871 -10.619 1.00 0.00 N ATOM 1093 CA THR A 385 8.203 -16.342 -11.271 1.00 0.00 C ATOM 1094 C THR A 385 8.072 -14.845 -11.525 1.00 0.00 C ATOM 1095 O THR A 385 7.002 -14.359 -11.890 1.00 0.00 O ATOM 1096 CB THR A 385 8.475 -17.056 -12.609 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.359 -16.888 -13.489 1.00 0.00 O ATOM 1098 CG2 THR A 385 8.734 -18.539 -12.388 1.00 0.00 C ATOM 0 H THR A 385 6.541 -17.611 -11.138 1.00 0.00 H new ATOM 0 HA THR A 385 9.039 -16.521 -10.595 1.00 0.00 H new ATOM 0 HB THR A 385 9.363 -16.611 -13.059 1.00 0.00 H new ATOM 0 HG1 THR A 385 7.540 -17.343 -14.338 1.00 0.00 H new ATOM 0 HG21 THR A 385 8.923 -19.022 -13.347 1.00 0.00 H new ATOM 0 HG22 THR A 385 9.602 -18.664 -11.741 1.00 0.00 H new ATOM 0 HG23 THR A 385 7.862 -18.995 -11.918 1.00 0.00 H new ATOM 1106 N SER A 386 9.168 -14.118 -11.330 1.00 0.00 N ATOM 1107 CA SER A 386 9.175 -12.675 -11.535 1.00 0.00 C ATOM 1108 C SER A 386 9.015 -12.335 -13.013 1.00 0.00 C ATOM 1109 O SER A 386 9.243 -13.176 -13.883 1.00 0.00 O ATOM 1110 CB SER A 386 10.472 -12.068 -10.998 1.00 0.00 C ATOM 1111 OG SER A 386 11.547 -12.286 -11.895 1.00 0.00 O ATOM 0 H SER A 386 10.063 -14.505 -11.030 1.00 0.00 H new ATOM 0 HA SER A 386 8.331 -12.252 -10.990 1.00 0.00 H new ATOM 0 HB2 SER A 386 10.338 -10.998 -10.839 1.00 0.00 H new ATOM 0 HB3 SER A 386 10.708 -12.507 -10.029 1.00 0.00 H new ATOM 0 HG SER A 386 12.364 -11.887 -11.530 1.00 0.00 H new ATOM 1117 N VAL A 387 8.621 -11.096 -13.291 1.00 0.00 N ATOM 1118 CA VAL A 387 8.431 -10.644 -14.664 1.00 0.00 C ATOM 1119 C VAL A 387 9.328 -9.452 -14.978 1.00 0.00 C ATOM 1120 O VAL A 387 9.250 -8.413 -14.321 1.00 0.00 O ATOM 1121 CB VAL A 387 6.965 -10.253 -14.928 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.765 -9.888 -16.391 1.00 0.00 C ATOM 1123 CG2 VAL A 387 6.031 -11.381 -14.519 1.00 0.00 C ATOM 0 H VAL A 387 8.427 -10.388 -12.583 1.00 0.00 H new ATOM 0 HA VAL A 387 8.699 -11.478 -15.313 1.00 0.00 H new ATOM 0 HB VAL A 387 6.726 -9.378 -14.324 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.723 -9.615 -16.559 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.407 -9.045 -16.647 1.00 0.00 H new ATOM 0 HG13 VAL A 387 7.021 -10.742 -17.017 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.999 -11.087 -14.713 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.268 -12.276 -15.094 1.00 0.00 H new ATOM 0 HG23 VAL A 387 6.156 -11.589 -13.456 1.00 0.00 H new ATOM 1133 N ILE A 388 10.178 -9.608 -15.987 1.00 0.00 N ATOM 1134 CA ILE A 388 11.089 -8.544 -16.390 1.00 0.00 C ATOM 1135 C ILE A 388 10.433 -7.175 -16.246 1.00 0.00 C ATOM 1136 O ILE A 388 9.302 -6.968 -16.685 1.00 0.00 O ATOM 1137 CB ILE A 388 11.558 -8.725 -17.846 1.00 0.00 C ATOM 1138 CG1 ILE A 388 12.631 -9.814 -17.927 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.087 -7.411 -18.399 1.00 0.00 C ATOM 1140 CD1 ILE A 388 13.259 -9.942 -19.297 1.00 0.00 C ATOM 0 H ILE A 388 10.255 -10.461 -16.541 1.00 0.00 H new ATOM 0 HA ILE A 388 11.954 -8.602 -15.729 1.00 0.00 H new ATOM 0 HB ILE A 388 10.706 -9.034 -18.451 1.00 0.00 H new ATOM 0 HG12 ILE A 388 13.411 -9.599 -17.197 1.00 0.00 H new ATOM 0 HG13 ILE A 388 12.189 -10.770 -17.648 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.415 -7.555 -19.429 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.297 -6.660 -18.371 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.929 -7.074 -17.794 1.00 0.00 H new ATOM 0 HD11 ILE A 388 14.010 -10.732 -19.281 1.00 0.00 H new ATOM 0 HD12 ILE A 388 12.489 -10.188 -20.029 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.731 -8.998 -19.570 1.00 0.00 H new ATOM 1152 N GLY A 389 11.152 -6.242 -15.629 1.00 0.00 N ATOM 1153 CA GLY A 389 10.624 -4.903 -15.440 1.00 0.00 C ATOM 1154 C GLY A 389 9.793 -4.781 -14.178 1.00 0.00 C ATOM 1155 O GLY A 389 9.982 -3.855 -13.389 1.00 0.00 O ATOM 0 H GLY A 389 12.090 -6.389 -15.257 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.450 -4.193 -15.398 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.013 -4.631 -16.301 1.00 0.00 H new ATOM 1159 N ARG A 390 8.868 -5.716 -13.987 1.00 0.00 N ATOM 1160 CA ARG A 390 8.003 -5.708 -12.814 1.00 0.00 C ATOM 1161 C ARG A 390 8.673 -6.413 -11.639 1.00 0.00 C ATOM 1162 O ARG A 390 9.303 -7.458 -11.807 1.00 0.00 O ATOM 1163 CB ARG A 390 6.667 -6.382 -13.134 1.00 0.00 C ATOM 1164 CG ARG A 390 5.676 -6.346 -11.982 1.00 0.00 C ATOM 1165 CD ARG A 390 4.240 -6.395 -12.481 1.00 0.00 C ATOM 1166 NE ARG A 390 3.829 -7.752 -12.832 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.840 -8.025 -13.675 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.165 -7.040 -14.252 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.524 -9.285 -13.944 1.00 0.00 N ATOM 0 H ARG A 390 8.699 -6.489 -14.630 1.00 0.00 H new ATOM 0 HA ARG A 390 7.821 -4.670 -12.536 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.222 -5.894 -14.001 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.851 -7.420 -13.412 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.860 -7.189 -11.316 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.829 -5.439 -11.398 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.575 -6.002 -11.712 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.137 -5.748 -13.352 1.00 0.00 H new ATOM 0 HE ARG A 390 4.329 -8.533 -12.406 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.405 -6.070 -14.049 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.406 -7.253 -14.899 1.00 0.00 H new ATOM 0 HH21 ARG A 390 3.041 -10.046 -13.503 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.764 -9.493 -14.592 1.00 0.00 H new ATOM 1183 N CYS A 391 8.532 -5.836 -10.451 1.00 0.00 N ATOM 1184 CA CYS A 391 9.125 -6.409 -9.247 1.00 0.00 C ATOM 1185 C CYS A 391 8.048 -6.771 -8.230 1.00 0.00 C ATOM 1186 O CYS A 391 7.183 -5.955 -7.910 1.00 0.00 O ATOM 1187 CB CYS A 391 10.121 -5.428 -8.627 1.00 0.00 C ATOM 1188 SG CYS A 391 9.484 -3.745 -8.448 1.00 0.00 S ATOM 0 H CYS A 391 8.013 -4.972 -10.295 1.00 0.00 H new ATOM 0 HA CYS A 391 9.653 -7.320 -9.530 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.418 -5.799 -7.646 1.00 0.00 H new ATOM 0 HB3 CYS A 391 11.020 -5.401 -9.243 1.00 0.00 H new ATOM 0 HG CYS A 391 10.397 -2.990 -7.913 1.00 0.00 H new ATOM 1194 N TYR A 392 8.106 -7.999 -7.727 1.00 0.00 N ATOM 1195 CA TYR A 392 7.133 -8.471 -6.749 1.00 0.00 C ATOM 1196 C TYR A 392 7.688 -8.361 -5.332 1.00 0.00 C ATOM 1197 O TYR A 392 8.773 -8.862 -5.037 1.00 0.00 O ATOM 1198 CB TYR A 392 6.742 -9.920 -7.045 1.00 0.00 C ATOM 1199 CG TYR A 392 6.045 -10.099 -8.374 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.710 -9.855 -9.569 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.720 -10.515 -8.435 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.077 -10.017 -10.786 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.079 -10.681 -9.648 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.762 -10.431 -10.820 1.00 0.00 C ATOM 1205 OH TYR A 392 4.127 -10.595 -12.030 1.00 0.00 O ATOM 0 H TYR A 392 8.816 -8.686 -7.980 1.00 0.00 H new ATOM 0 HA TYR A 392 6.247 -7.841 -6.823 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.638 -10.540 -7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.089 -10.281 -6.250 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.741 -9.533 -9.546 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.183 -10.712 -7.519 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.609 -9.821 -11.705 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.049 -11.005 -9.678 1.00 0.00 H new ATOM 0 HH TYR A 392 3.303 -11.110 -11.900 1.00 0.00 H new ATOM 1215 N VAL A 393 6.934 -7.702 -4.458 1.00 0.00 N ATOM 1216 CA VAL A 393 7.348 -7.526 -3.070 1.00 0.00 C ATOM 1217 C VAL A 393 6.187 -7.781 -2.115 1.00 0.00 C ATOM 1218 O VAL A 393 5.033 -7.498 -2.436 1.00 0.00 O ATOM 1219 CB VAL A 393 7.900 -6.110 -2.824 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.125 -5.856 -3.690 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.826 -5.066 -3.087 1.00 0.00 C ATOM 0 H VAL A 393 6.033 -7.281 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 393 8.138 -8.253 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 393 8.201 -6.033 -1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.501 -4.850 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.899 -6.584 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.854 -5.952 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.234 -4.071 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.492 -5.140 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.981 -5.237 -2.420 1.00 0.00 H new ATOM 1231 N GLN A 394 6.502 -8.315 -0.939 1.00 0.00 N ATOM 1232 CA GLN A 394 5.485 -8.608 0.064 1.00 0.00 C ATOM 1233 C GLN A 394 4.773 -7.333 0.504 1.00 0.00 C ATOM 1234 O GLN A 394 5.265 -6.221 0.315 1.00 0.00 O ATOM 1235 CB GLN A 394 6.116 -9.298 1.274 1.00 0.00 C ATOM 1236 CG GLN A 394 6.144 -10.814 1.164 1.00 0.00 C ATOM 1237 CD GLN A 394 6.666 -11.481 2.421 1.00 0.00 C ATOM 1238 OE1 GLN A 394 7.855 -11.785 2.528 1.00 0.00 O ATOM 1239 NE2 GLN A 394 5.779 -11.713 3.381 1.00 0.00 N ATOM 0 H GLN A 394 7.453 -8.553 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 394 4.750 -9.277 -0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.135 -8.932 1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.564 -9.017 2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.138 -11.178 0.955 1.00 0.00 H new ATOM 0 HG3 GLN A 394 6.769 -11.102 0.318 1.00 0.00 H new ATOM 0 HE21 GLN A 394 4.804 -11.445 3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 394 6.073 -12.160 4.250 1.00 0.00 H new ATOM 1248 N PRO A 395 3.586 -7.496 1.106 1.00 0.00 N ATOM 1249 CA PRO A 395 2.780 -6.369 1.587 1.00 0.00 C ATOM 1250 C PRO A 395 3.408 -5.681 2.794 1.00 0.00 C ATOM 1251 O PRO A 395 2.969 -4.607 3.204 1.00 0.00 O ATOM 1252 CB PRO A 395 1.452 -7.023 1.975 1.00 0.00 C ATOM 1253 CG PRO A 395 1.802 -8.438 2.284 1.00 0.00 C ATOM 1254 CD PRO A 395 2.938 -8.793 1.365 1.00 0.00 C ATOM 0 HA PRO A 395 2.682 -5.587 0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.004 -6.529 2.837 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.729 -6.963 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.095 -8.549 3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 395 0.948 -9.096 2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.625 -9.500 1.830 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.581 -9.255 0.444 1.00 0.00 H new ATOM 1262 N GLN A 396 4.437 -6.306 3.357 1.00 0.00 N ATOM 1263 CA GLN A 396 5.125 -5.752 4.517 1.00 0.00 C ATOM 1264 C GLN A 396 6.037 -4.600 4.111 1.00 0.00 C ATOM 1265 O GLN A 396 6.321 -3.708 4.911 1.00 0.00 O ATOM 1266 CB GLN A 396 5.939 -6.839 5.221 1.00 0.00 C ATOM 1267 CG GLN A 396 6.379 -6.457 6.625 1.00 0.00 C ATOM 1268 CD GLN A 396 5.216 -6.345 7.591 1.00 0.00 C ATOM 1269 OE1 GLN A 396 4.806 -5.244 7.961 1.00 0.00 O ATOM 1270 NE2 GLN A 396 4.677 -7.486 8.004 1.00 0.00 N ATOM 0 H GLN A 396 4.812 -7.196 3.029 1.00 0.00 H new ATOM 0 HA GLN A 396 4.372 -5.369 5.205 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.344 -7.751 5.271 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.821 -7.066 4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.084 -7.201 6.996 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.909 -5.505 6.589 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.049 -8.376 7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 396 3.891 -7.473 8.654 1.00 0.00 H new ATOM 1279 N TRP A 397 6.492 -4.624 2.863 1.00 0.00 N ATOM 1280 CA TRP A 397 7.373 -3.581 2.351 1.00 0.00 C ATOM 1281 C TRP A 397 6.729 -2.206 2.493 1.00 0.00 C ATOM 1282 O TRP A 397 7.420 -1.188 2.537 1.00 0.00 O ATOM 1283 CB TRP A 397 7.716 -3.848 0.884 1.00 0.00 C ATOM 1284 CG TRP A 397 8.682 -2.858 0.309 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.042 -2.870 0.437 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.362 -1.708 -0.481 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.586 -1.798 -0.227 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.577 -1.070 -0.799 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.168 -1.156 -0.953 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.629 0.091 -1.566 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.222 -0.004 -1.714 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.445 0.610 -2.015 1.00 0.00 C ATOM 0 H TRP A 397 6.265 -5.354 2.188 1.00 0.00 H new ATOM 0 HA TRP A 397 8.290 -3.595 2.939 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.137 -4.849 0.793 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.799 -3.833 0.296 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.606 -3.613 0.980 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.581 -1.579 -0.285 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.220 -1.622 -0.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.571 0.565 -1.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.305 0.431 -2.083 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.453 1.510 -2.612 1.00 0.00 H new ATOM 1303 N VAL A 398 5.402 -2.184 2.565 1.00 0.00 N ATOM 1304 CA VAL A 398 4.665 -0.933 2.703 1.00 0.00 C ATOM 1305 C VAL A 398 4.509 -0.547 4.170 1.00 0.00 C ATOM 1306 O VAL A 398 4.865 0.561 4.572 1.00 0.00 O ATOM 1307 CB VAL A 398 3.270 -1.030 2.058 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.678 0.357 1.856 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.345 -1.784 0.739 1.00 0.00 C ATOM 0 H VAL A 398 4.815 -3.018 2.530 1.00 0.00 H new ATOM 0 HA VAL A 398 5.243 -0.166 2.188 1.00 0.00 H new ATOM 0 HB VAL A 398 2.615 -1.584 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.692 0.269 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.588 0.858 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 398 3.329 0.939 1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.351 -1.843 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 398 4.014 -1.259 0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.724 -2.791 0.916 1.00 0.00 H new ATOM 1319 N PHE A 399 3.975 -1.468 4.965 1.00 0.00 N ATOM 1320 CA PHE A 399 3.771 -1.224 6.388 1.00 0.00 C ATOM 1321 C PHE A 399 5.046 -0.694 7.037 1.00 0.00 C ATOM 1322 O PHE A 399 4.994 0.113 7.966 1.00 0.00 O ATOM 1323 CB PHE A 399 3.325 -2.509 7.089 1.00 0.00 C ATOM 1324 CG PHE A 399 1.973 -2.994 6.647 1.00 0.00 C ATOM 1325 CD1 PHE A 399 0.889 -2.132 6.618 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.787 -4.312 6.262 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.356 -2.575 6.212 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.545 -4.760 5.855 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.528 -3.891 5.831 1.00 0.00 C ATOM 0 H PHE A 399 3.676 -2.390 4.648 1.00 0.00 H new ATOM 0 HA PHE A 399 2.990 -0.471 6.494 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.062 -3.290 6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.307 -2.339 8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.018 -1.102 6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.622 -4.997 6.280 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.193 -1.893 6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.413 -5.789 5.556 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.500 -4.240 5.515 1.00 0.00 H new ATOM 1339 N ASP A 400 6.190 -1.154 6.542 1.00 0.00 N ATOM 1340 CA ASP A 400 7.479 -0.727 7.073 1.00 0.00 C ATOM 1341 C ASP A 400 7.867 0.642 6.523 1.00 0.00 C ATOM 1342 O ASP A 400 8.208 1.552 7.278 1.00 0.00 O ATOM 1343 CB ASP A 400 8.561 -1.752 6.730 1.00 0.00 C ATOM 1344 CG ASP A 400 9.734 -1.698 7.689 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.531 -1.301 8.855 1.00 0.00 O ATOM 1346 OD2 ASP A 400 10.857 -2.054 7.272 1.00 0.00 O ATOM 0 H ASP A 400 6.251 -1.822 5.774 1.00 0.00 H new ATOM 0 HA ASP A 400 7.390 -0.652 8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.128 -2.752 6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 400 8.917 -1.575 5.715 1.00 0.00 H new ATOM 1351 N SER A 401 7.812 0.781 5.202 1.00 0.00 N ATOM 1352 CA SER A 401 8.162 2.037 4.550 1.00 0.00 C ATOM 1353 C SER A 401 7.353 3.194 5.130 1.00 0.00 C ATOM 1354 O SER A 401 7.909 4.219 5.524 1.00 0.00 O ATOM 1355 CB SER A 401 7.923 1.938 3.042 1.00 0.00 C ATOM 1356 OG SER A 401 8.746 0.942 2.460 1.00 0.00 O ATOM 0 H SER A 401 7.528 0.039 4.562 1.00 0.00 H new ATOM 0 HA SER A 401 9.220 2.229 4.731 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.875 1.706 2.851 1.00 0.00 H new ATOM 0 HB3 SER A 401 8.126 2.901 2.574 1.00 0.00 H new ATOM 0 HG SER A 401 8.466 0.059 2.779 1.00 0.00 H new ATOM 1362 N VAL A 402 6.036 3.021 5.178 1.00 0.00 N ATOM 1363 CA VAL A 402 5.149 4.048 5.710 1.00 0.00 C ATOM 1364 C VAL A 402 5.561 4.453 7.121 1.00 0.00 C ATOM 1365 O VAL A 402 5.598 5.637 7.452 1.00 0.00 O ATOM 1366 CB VAL A 402 3.685 3.570 5.732 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.100 3.578 4.328 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.587 2.184 6.351 1.00 0.00 C ATOM 0 H VAL A 402 5.560 2.179 4.855 1.00 0.00 H new ATOM 0 HA VAL A 402 5.232 4.910 5.049 1.00 0.00 H new ATOM 0 HB VAL A 402 3.105 4.259 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.065 3.237 4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.135 4.590 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.680 2.912 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.546 1.862 6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.180 1.481 5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.965 2.214 7.373 1.00 0.00 H new ATOM 1378 N ASN A 403 5.871 3.460 7.949 1.00 0.00 N ATOM 1379 CA ASN A 403 6.280 3.713 9.326 1.00 0.00 C ATOM 1380 C ASN A 403 7.660 4.362 9.372 1.00 0.00 C ATOM 1381 O ASN A 403 7.933 5.202 10.229 1.00 0.00 O ATOM 1382 CB ASN A 403 6.291 2.407 10.124 1.00 0.00 C ATOM 1383 CG ASN A 403 6.494 2.639 11.609 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.451 3.295 12.021 1.00 0.00 O ATOM 1385 ND2 ASN A 403 5.591 2.101 12.420 1.00 0.00 N ATOM 0 H ASN A 403 5.847 2.474 7.690 1.00 0.00 H new ATOM 0 HA ASN A 403 5.560 4.399 9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.350 1.880 9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.085 1.761 9.748 1.00 0.00 H new ATOM 0 HD21 ASN A 403 5.674 2.224 13.429 1.00 0.00 H new ATOM 0 HD22 ASN A 403 4.814 1.565 12.034 1.00 0.00 H new ATOM 1392 N ALA A 404 8.526 3.966 8.445 1.00 0.00 N ATOM 1393 CA ALA A 404 9.876 4.511 8.378 1.00 0.00 C ATOM 1394 C ALA A 404 9.917 5.774 7.525 1.00 0.00 C ATOM 1395 O ALA A 404 10.991 6.288 7.212 1.00 0.00 O ATOM 1396 CB ALA A 404 10.839 3.469 7.828 1.00 0.00 C ATOM 0 H ALA A 404 8.316 3.269 7.730 1.00 0.00 H new ATOM 0 HA ALA A 404 10.184 4.777 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.844 3.890 7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.840 2.595 8.479 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.524 3.175 6.827 1.00 0.00 H new ATOM 1402 N ARG A 405 8.741 6.268 7.152 1.00 0.00 N ATOM 1403 CA ARG A 405 8.644 7.470 6.333 1.00 0.00 C ATOM 1404 C ARG A 405 9.734 7.492 5.266 1.00 0.00 C ATOM 1405 O ARG A 405 10.300 8.543 4.962 1.00 0.00 O ATOM 1406 CB ARG A 405 8.748 8.720 7.209 1.00 0.00 C ATOM 1407 CG ARG A 405 7.768 8.732 8.371 1.00 0.00 C ATOM 1408 CD ARG A 405 6.412 9.276 7.950 1.00 0.00 C ATOM 1409 NE ARG A 405 6.478 10.688 7.581 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.541 11.308 6.874 1.00 0.00 C ATOM 1411 NH1 ARG A 405 4.470 10.644 6.461 1.00 0.00 N ATOM 1412 NH2 ARG A 405 5.673 12.594 6.578 1.00 0.00 N ATOM 0 H ARG A 405 7.843 5.855 7.404 1.00 0.00 H new ATOM 0 HA ARG A 405 7.674 7.462 5.836 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.763 8.796 7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.577 9.602 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.651 7.721 8.760 1.00 0.00 H new ATOM 0 HG3 ARG A 405 8.170 9.340 9.181 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.036 8.698 7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.701 9.148 8.766 1.00 0.00 H new ATOM 0 HE ARG A 405 7.289 11.227 7.883 1.00 0.00 H new ATOM 0 HH11 ARG A 405 4.365 9.655 6.686 1.00 0.00 H new ATOM 0 HH12 ARG A 405 3.751 11.122 5.918 1.00 0.00 H new ATOM 0 HH21 ARG A 405 6.495 13.108 6.894 1.00 0.00 H new ATOM 0 HH22 ARG A 405 4.952 13.069 6.035 1.00 0.00 H new ATOM 1426 N LEU A 406 10.026 6.325 4.701 1.00 0.00 N ATOM 1427 CA LEU A 406 11.049 6.209 3.668 1.00 0.00 C ATOM 1428 C LEU A 406 10.772 5.017 2.758 1.00 0.00 C ATOM 1429 O LEU A 406 10.138 4.044 3.168 1.00 0.00 O ATOM 1430 CB LEU A 406 12.432 6.067 4.307 1.00 0.00 C ATOM 1431 CG LEU A 406 13.528 5.488 3.412 1.00 0.00 C ATOM 1432 CD1 LEU A 406 14.891 6.028 3.819 1.00 0.00 C ATOM 1433 CD2 LEU A 406 13.516 3.968 3.469 1.00 0.00 C ATOM 0 H LEU A 406 9.568 5.446 4.941 1.00 0.00 H new ATOM 0 HA LEU A 406 11.025 7.116 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.754 7.050 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.339 5.434 5.190 1.00 0.00 H new ATOM 0 HG LEU A 406 13.331 5.794 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 406 15.658 5.605 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 406 14.895 7.114 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 406 15.097 5.753 4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 406 14.303 3.574 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 406 13.688 3.641 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 406 12.549 3.599 3.127 1.00 0.00 H new ATOM 1445 N LEU A 407 11.252 5.098 1.523 1.00 0.00 N ATOM 1446 CA LEU A 407 11.058 4.025 0.554 1.00 0.00 C ATOM 1447 C LEU A 407 12.143 2.962 0.695 1.00 0.00 C ATOM 1448 O LEU A 407 13.219 3.075 0.106 1.00 0.00 O ATOM 1449 CB LEU A 407 11.062 4.587 -0.868 1.00 0.00 C ATOM 1450 CG LEU A 407 9.786 5.304 -1.310 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.911 5.779 -2.749 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.579 4.391 -1.150 1.00 0.00 C ATOM 0 H LEU A 407 11.779 5.896 1.168 1.00 0.00 H new ATOM 0 HA LEU A 407 10.092 3.561 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.896 5.283 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.253 3.767 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 407 9.643 6.177 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.993 6.287 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.751 6.469 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.079 4.922 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.680 4.918 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.714 3.499 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.478 4.101 -0.104 1.00 0.00 H new ATOM 1464 N LEU A 408 11.853 1.928 1.478 1.00 0.00 N ATOM 1465 CA LEU A 408 12.803 0.842 1.695 1.00 0.00 C ATOM 1466 C LEU A 408 13.118 0.125 0.386 1.00 0.00 C ATOM 1467 O LEU A 408 12.311 0.093 -0.543 1.00 0.00 O ATOM 1468 CB LEU A 408 12.245 -0.153 2.714 1.00 0.00 C ATOM 1469 CG LEU A 408 12.163 0.341 4.159 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.350 -0.624 5.008 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.558 0.521 4.741 1.00 0.00 C ATOM 0 H LEU A 408 10.968 1.819 1.973 1.00 0.00 H new ATOM 0 HA LEU A 408 13.726 1.271 2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.245 -0.447 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.864 -1.050 2.692 1.00 0.00 H new ATOM 0 HG LEU A 408 11.661 1.309 4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.303 -0.256 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.341 -0.703 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.823 -1.606 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.480 0.873 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.086 -0.433 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.108 1.252 4.148 1.00 0.00 H new ATOM 1483 N PRO A 409 14.319 -0.468 0.311 1.00 0.00 N ATOM 1484 CA PRO A 409 14.767 -1.199 -0.878 1.00 0.00 C ATOM 1485 C PRO A 409 14.002 -2.502 -1.080 1.00 0.00 C ATOM 1486 O PRO A 409 14.078 -3.412 -0.255 1.00 0.00 O ATOM 1487 CB PRO A 409 16.242 -1.484 -0.584 1.00 0.00 C ATOM 1488 CG PRO A 409 16.339 -1.479 0.903 1.00 0.00 C ATOM 1489 CD PRO A 409 15.331 -0.471 1.380 1.00 0.00 C ATOM 0 HA PRO A 409 14.603 -0.629 -1.793 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.550 -2.444 -0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.888 -0.725 -1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.126 -2.467 1.311 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.344 -1.210 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.901 -0.756 2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.779 0.514 1.512 1.00 0.00 H new ATOM 1497 N VAL A 410 13.265 -2.586 -2.184 1.00 0.00 N ATOM 1498 CA VAL A 410 12.487 -3.779 -2.495 1.00 0.00 C ATOM 1499 C VAL A 410 13.387 -5.003 -2.624 1.00 0.00 C ATOM 1500 O VAL A 410 12.924 -6.139 -2.524 1.00 0.00 O ATOM 1501 CB VAL A 410 11.688 -3.604 -3.800 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.734 -2.424 -3.687 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.629 -3.427 -4.981 1.00 0.00 C ATOM 0 H VAL A 410 13.191 -1.842 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 410 11.791 -3.928 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 410 11.097 -4.504 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.178 -2.315 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.038 -2.596 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.302 -1.514 -3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.047 -3.305 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.248 -2.544 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.268 -4.306 -5.072 1.00 0.00 H new ATOM 1513 N ALA A 411 14.675 -4.764 -2.847 1.00 0.00 N ATOM 1514 CA ALA A 411 15.641 -5.847 -2.987 1.00 0.00 C ATOM 1515 C ALA A 411 15.744 -6.659 -1.701 1.00 0.00 C ATOM 1516 O ALA A 411 16.182 -7.809 -1.717 1.00 0.00 O ATOM 1517 CB ALA A 411 17.003 -5.292 -3.374 1.00 0.00 C ATOM 0 H ALA A 411 15.074 -3.829 -2.935 1.00 0.00 H new ATOM 0 HA ALA A 411 15.294 -6.511 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.714 -6.112 -3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.923 -4.761 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.349 -4.605 -2.602 1.00 0.00 H new ATOM 1523 N GLU A 412 15.340 -6.053 -0.589 1.00 0.00 N ATOM 1524 CA GLU A 412 15.389 -6.722 0.706 1.00 0.00 C ATOM 1525 C GLU A 412 14.119 -7.531 0.950 1.00 0.00 C ATOM 1526 O GLU A 412 14.084 -8.407 1.815 1.00 0.00 O ATOM 1527 CB GLU A 412 15.578 -5.698 1.827 1.00 0.00 C ATOM 1528 CG GLU A 412 16.998 -5.169 1.936 1.00 0.00 C ATOM 1529 CD GLU A 412 17.302 -4.591 3.305 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.346 -4.226 4.020 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.496 -4.505 3.660 1.00 0.00 O ATOM 0 H GLU A 412 14.975 -5.101 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 412 16.238 -7.405 0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.899 -4.861 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.296 -6.154 2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.700 -5.975 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.155 -4.401 1.179 1.00 0.00 H new ATOM 1538 N TYR A 413 13.077 -7.231 0.182 1.00 0.00 N ATOM 1539 CA TYR A 413 11.803 -7.927 0.316 1.00 0.00 C ATOM 1540 C TYR A 413 11.478 -8.716 -0.949 1.00 0.00 C ATOM 1541 O TYR A 413 10.340 -8.717 -1.419 1.00 0.00 O ATOM 1542 CB TYR A 413 10.681 -6.930 0.610 1.00 0.00 C ATOM 1543 CG TYR A 413 10.724 -6.368 2.013 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.648 -5.391 2.364 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.841 -6.815 2.989 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.691 -4.875 3.645 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.875 -6.303 4.272 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.802 -5.334 4.595 1.00 0.00 C ATOM 1549 OH TYR A 413 10.841 -4.824 5.872 1.00 0.00 O ATOM 0 H TYR A 413 13.090 -6.510 -0.540 1.00 0.00 H new ATOM 0 HA TYR A 413 11.886 -8.626 1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.740 -6.108 -0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.720 -7.420 0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.345 -5.029 1.622 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.116 -7.576 2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.416 -4.117 3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.180 -6.659 5.018 1.00 0.00 H new ATOM 0 HH TYR A 413 10.829 -3.845 5.834 1.00 0.00 H new ATOM 1559 N PHE A 414 12.487 -9.388 -1.495 1.00 0.00 N ATOM 1560 CA PHE A 414 12.310 -10.181 -2.706 1.00 0.00 C ATOM 1561 C PHE A 414 13.262 -11.374 -2.717 1.00 0.00 C ATOM 1562 O PHE A 414 14.471 -11.217 -2.553 1.00 0.00 O ATOM 1563 CB PHE A 414 12.543 -9.316 -3.946 1.00 0.00 C ATOM 1564 CG PHE A 414 12.531 -10.095 -5.231 1.00 0.00 C ATOM 1565 CD1 PHE A 414 11.404 -10.802 -5.617 1.00 0.00 C ATOM 1566 CD2 PHE A 414 13.647 -10.119 -6.052 1.00 0.00 C ATOM 1567 CE1 PHE A 414 11.391 -11.520 -6.798 1.00 0.00 C ATOM 1568 CE2 PHE A 414 13.639 -10.835 -7.235 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.509 -11.535 -7.608 1.00 0.00 C ATOM 0 H PHE A 414 13.435 -9.399 -1.118 1.00 0.00 H new ATOM 0 HA PHE A 414 11.286 -10.555 -2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 414 11.774 -8.545 -3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.501 -8.806 -3.849 1.00 0.00 H new ATOM 0 HD1 PHE A 414 10.526 -10.792 -4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 414 14.533 -9.572 -5.765 1.00 0.00 H new ATOM 0 HE1 PHE A 414 10.507 -12.069 -7.087 1.00 0.00 H new ATOM 0 HE2 PHE A 414 14.515 -10.847 -7.866 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.500 -12.094 -8.532 1.00 0.00 H new