USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 682 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 477 ASN : amide:sc= -1.29! C(o=-0.83!,f=-3.4!) USER MOD Set 1.2: A 481 THR OG1 : rot -80:sc= 0.463 USER MOD Set 2.1: A 450 MET CE :methyl -171:sc= 0 (180deg=-0.0949) USER MOD Set 2.2: A 459 SER OG : rot 180:sc= -0.803 USER MOD Set 3.1: A 438 THR OG1 : rot -130:sc= -0.995 USER MOD Set 3.2: A 440 ASN : amide:sc= -1.67 K(o=-2.7,f=0.49) USER MOD Set 3.3: A 442 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 415 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 458 LYS NZ :NH3+ 162:sc= -0.0944 (180deg=-0.485) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -2.36 K(o=-2.4,f=-3.6!) USER MOD Single : A 406 CYS SG : rot -73:sc= -0.371 USER MOD Single : A 420 SER OG : rot -96:sc= 0.444 USER MOD Single : A 427 LYS NZ :NH3+ -167:sc= 0.183 (180deg=0.121) USER MOD Single : A 428 SER OG : rot -49:sc= 1.23 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 160:sc= -0.0236 (180deg=-0.566) USER MOD Single : A 444 LYS NZ :NH3+ 163:sc= -0.012 (180deg=-0.191) USER MOD Single : A 445 THR OG1 : rot -170:sc= 0.151 USER MOD Single : A 446 ASN : amide:sc= -1.86 K(o=-1.9,f=-2.7!) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot -99:sc= 1.27 USER MOD Single : A 456 GLN : amide:sc= -2.24! K(o=-2.2!,f=-0.38) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ -179:sc= -1.87! (180deg=-1.92!) USER MOD Single : A 467 THR OG1 : rot 83:sc= 0.366 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 MET CE :methyl 176:sc= -1.56 (180deg=-1.58) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 172 N ILE A 399 -1.206 12.778 6.200 1.00 0.00 N ATOM 173 CA ILE A 399 -0.037 12.132 5.618 1.00 0.00 C ATOM 174 C ILE A 399 1.242 12.572 6.322 1.00 0.00 C ATOM 175 O ILE A 399 1.453 13.753 6.599 1.00 0.00 O ATOM 176 CB ILE A 399 0.086 12.441 4.114 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.244 12.176 3.406 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.199 11.611 3.492 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.798 10.792 3.661 1.00 0.00 C ATOM 0 HA ILE A 399 -0.171 11.058 5.751 1.00 0.00 H new ATOM 0 HB ILE A 399 0.336 13.495 3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.974 12.917 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.109 12.313 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.273 11.841 2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.144 11.845 3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.978 10.551 3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.742 10.674 3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.087 10.045 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.965 10.658 4.730 1.00 0.00 H new ATOM 191 N PRO A 400 2.119 11.601 6.617 1.00 0.00 N ATOM 192 CA PRO A 400 3.395 11.865 7.290 1.00 0.00 C ATOM 193 C PRO A 400 4.377 12.616 6.398 1.00 0.00 C ATOM 194 O PRO A 400 4.785 12.118 5.349 1.00 0.00 O ATOM 195 CB PRO A 400 3.924 10.464 7.608 1.00 0.00 C ATOM 196 CG PRO A 400 3.288 9.579 6.591 1.00 0.00 C ATOM 197 CD PRO A 400 1.934 10.172 6.315 1.00 0.00 C ATOM 0 HA PRO A 400 3.269 12.498 8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.011 10.427 7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.657 10.160 8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.888 9.536 5.682 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.199 8.558 6.963 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.631 10.016 5.280 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.164 9.725 6.944 1.00 0.00 H new ATOM 205 N LYS A 401 4.755 13.817 6.822 1.00 0.00 N ATOM 206 CA LYS A 401 5.691 14.637 6.063 1.00 0.00 C ATOM 207 C LYS A 401 7.095 14.042 6.108 1.00 0.00 C ATOM 208 O LYS A 401 7.762 14.076 7.142 1.00 0.00 O ATOM 209 CB LYS A 401 5.713 16.065 6.614 1.00 0.00 C ATOM 210 CG LYS A 401 6.256 17.088 5.631 1.00 0.00 C ATOM 211 CD LYS A 401 5.167 17.604 4.705 1.00 0.00 C ATOM 212 CE LYS A 401 5.747 18.434 3.571 1.00 0.00 C ATOM 213 NZ LYS A 401 6.171 19.785 4.032 1.00 0.00 N ATOM 0 H LYS A 401 4.427 14.244 7.688 1.00 0.00 H new ATOM 0 HA LYS A 401 5.358 14.659 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.701 16.351 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.319 16.087 7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 401 6.695 17.922 6.178 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.054 16.639 5.040 1.00 0.00 H new ATOM 0 HD2 LYS A 401 4.609 16.763 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 401 4.460 18.207 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 401 6.602 17.913 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 401 5.004 18.537 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 6.561 20.319 3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 5.351 20.293 4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 6.898 19.688 4.769 1.00 0.00 H new ATOM 227 N GLY A 402 7.540 13.499 4.978 1.00 0.00 N ATOM 228 CA GLY A 402 8.863 12.907 4.910 1.00 0.00 C ATOM 229 C GLY A 402 9.663 13.409 3.725 1.00 0.00 C ATOM 230 O GLY A 402 9.531 14.565 3.324 1.00 0.00 O ATOM 0 H GLY A 402 7.007 13.459 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.404 13.128 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.770 11.823 4.848 1.00 0.00 H new ATOM 234 N ALA A 403 10.496 12.539 3.164 1.00 0.00 N ATOM 235 CA ALA A 403 11.321 12.901 2.018 1.00 0.00 C ATOM 236 C ALA A 403 10.512 12.863 0.726 1.00 0.00 C ATOM 237 O ALA A 403 9.302 12.642 0.748 1.00 0.00 O ATOM 238 CB ALA A 403 12.522 11.973 1.918 1.00 0.00 C ATOM 0 H ALA A 403 10.617 11.578 3.484 1.00 0.00 H new ATOM 0 HA ALA A 403 11.675 13.921 2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.129 12.255 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.120 12.053 2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.179 10.945 1.799 1.00 0.00 H new ATOM 244 N GLU A 404 11.189 13.081 -0.397 1.00 0.00 N ATOM 245 CA GLU A 404 10.531 13.073 -1.698 1.00 0.00 C ATOM 246 C GLU A 404 10.845 11.788 -2.459 1.00 0.00 C ATOM 247 O GLU A 404 10.075 11.357 -3.316 1.00 0.00 O ATOM 248 CB GLU A 404 10.967 14.286 -2.523 1.00 0.00 C ATOM 249 CG GLU A 404 12.426 14.243 -2.944 1.00 0.00 C ATOM 250 CD GLU A 404 12.691 15.035 -4.210 1.00 0.00 C ATOM 251 OE1 GLU A 404 11.968 14.821 -5.205 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.621 15.869 -4.205 1.00 0.00 O ATOM 0 H GLU A 404 12.192 13.265 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 404 9.455 13.123 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.342 14.352 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.792 15.192 -1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.045 14.636 -2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.725 13.206 -3.099 1.00 0.00 H new ATOM 259 N ASN A 405 11.983 11.181 -2.138 1.00 0.00 N ATOM 260 CA ASN A 405 12.401 9.946 -2.792 1.00 0.00 C ATOM 261 C ASN A 405 12.657 8.847 -1.765 1.00 0.00 C ATOM 262 O ASN A 405 13.497 7.970 -1.975 1.00 0.00 O ATOM 263 CB ASN A 405 13.662 10.186 -3.624 1.00 0.00 C ATOM 264 CG ASN A 405 13.398 11.055 -4.838 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.597 10.703 -5.704 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.071 12.198 -4.905 1.00 0.00 N ATOM 0 H ASN A 405 12.632 11.524 -1.430 1.00 0.00 H new ATOM 0 HA ASN A 405 11.596 9.623 -3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.421 10.659 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.068 9.228 -3.948 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.934 12.825 -5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.725 12.449 -4.164 1.00 0.00 H new ATOM 273 N CYS A 406 11.929 8.900 -0.656 1.00 0.00 N ATOM 274 CA CYS A 406 12.077 7.909 0.405 1.00 0.00 C ATOM 275 C CYS A 406 11.530 6.555 -0.036 1.00 0.00 C ATOM 276 O CYS A 406 11.820 5.527 0.578 1.00 0.00 O ATOM 277 CB CYS A 406 11.357 8.376 1.671 1.00 0.00 C ATOM 278 SG CYS A 406 9.558 8.458 1.509 1.00 0.00 S ATOM 0 H CYS A 406 11.230 9.618 -0.467 1.00 0.00 H new ATOM 0 HA CYS A 406 13.140 7.798 0.620 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.607 7.700 2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.732 9.362 1.947 1.00 0.00 H new ATOM 0 HG CYS A 406 9.235 9.479 0.773 1.00 0.00 H new ATOM 284 N LEU A 407 10.738 6.562 -1.102 1.00 0.00 N ATOM 285 CA LEU A 407 10.149 5.334 -1.625 1.00 0.00 C ATOM 286 C LEU A 407 10.567 5.104 -3.074 1.00 0.00 C ATOM 287 O LEU A 407 10.045 4.214 -3.746 1.00 0.00 O ATOM 288 CB LEU A 407 8.624 5.394 -1.526 1.00 0.00 C ATOM 289 CG LEU A 407 8.040 5.321 -0.114 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.520 5.369 -0.162 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.513 4.060 0.594 1.00 0.00 C ATOM 0 H LEU A 407 10.489 7.404 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 407 10.513 4.501 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.286 6.320 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.209 4.574 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 407 8.393 6.185 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.122 5.316 0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.200 6.300 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.147 4.525 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 407 8.088 4.025 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.190 3.184 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.601 4.067 0.661 1.00 0.00 H new ATOM 303 N GLU A 408 11.512 5.910 -3.547 1.00 0.00 N ATOM 304 CA GLU A 408 12.000 5.792 -4.916 1.00 0.00 C ATOM 305 C GLU A 408 12.727 4.466 -5.122 1.00 0.00 C ATOM 306 O GLU A 408 13.556 4.066 -4.305 1.00 0.00 O ATOM 307 CB GLU A 408 12.936 6.956 -5.250 1.00 0.00 C ATOM 308 CG GLU A 408 13.758 6.735 -6.508 1.00 0.00 C ATOM 309 CD GLU A 408 14.577 7.952 -6.891 1.00 0.00 C ATOM 310 OE1 GLU A 408 14.099 9.084 -6.664 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.696 7.774 -7.417 1.00 0.00 O ATOM 0 H GLU A 408 11.955 6.651 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 408 11.140 5.823 -5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.345 7.864 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.611 7.121 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 408 14.425 5.886 -6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.093 6.476 -7.331 1.00 0.00 H new ATOM 318 N GLY A 409 12.410 3.788 -6.221 1.00 0.00 N ATOM 319 CA GLY A 409 13.040 2.515 -6.515 1.00 0.00 C ATOM 320 C GLY A 409 12.249 1.338 -5.980 1.00 0.00 C ATOM 321 O GLY A 409 12.231 0.265 -6.584 1.00 0.00 O ATOM 0 H GLY A 409 11.728 4.098 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.155 2.411 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.041 2.501 -6.085 1.00 0.00 H new ATOM 325 N LEU A 410 11.592 1.538 -4.842 1.00 0.00 N ATOM 326 CA LEU A 410 10.796 0.484 -4.223 1.00 0.00 C ATOM 327 C LEU A 410 9.443 0.346 -4.916 1.00 0.00 C ATOM 328 O LEU A 410 8.816 1.342 -5.277 1.00 0.00 O ATOM 329 CB LEU A 410 10.593 0.777 -2.736 1.00 0.00 C ATOM 330 CG LEU A 410 11.860 0.827 -1.882 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.654 1.725 -0.672 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.265 -0.574 -1.447 1.00 0.00 C ATOM 0 H LEU A 410 11.595 2.420 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 410 11.336 -0.456 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 410 10.078 1.733 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.931 0.016 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 410 12.666 1.246 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.567 1.748 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.413 2.734 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.835 1.337 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.169 -0.520 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.461 -1.020 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.456 -1.187 -2.328 1.00 0.00 H new ATOM 344 N ILE A 411 9.000 -0.893 -5.095 1.00 0.00 N ATOM 345 CA ILE A 411 7.721 -1.161 -5.740 1.00 0.00 C ATOM 346 C ILE A 411 6.667 -1.578 -4.720 1.00 0.00 C ATOM 347 O ILE A 411 6.994 -2.060 -3.636 1.00 0.00 O ATOM 348 CB ILE A 411 7.848 -2.262 -6.809 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.654 -1.751 -8.006 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.471 -2.732 -7.253 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.974 -2.825 -9.022 1.00 0.00 C ATOM 0 H ILE A 411 9.508 -1.728 -4.802 1.00 0.00 H new ATOM 0 HA ILE A 411 7.411 -0.233 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 411 8.377 -3.110 -6.374 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.095 -0.954 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.585 -1.313 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.578 -3.510 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.929 -3.131 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.918 -1.892 -7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.546 -2.391 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.560 -3.612 -8.547 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.047 -3.247 -9.410 1.00 0.00 H new ATOM 363 N PHE A 412 5.400 -1.391 -5.076 1.00 0.00 N ATOM 364 CA PHE A 412 4.297 -1.748 -4.192 1.00 0.00 C ATOM 365 C PHE A 412 3.125 -2.316 -4.987 1.00 0.00 C ATOM 366 O PHE A 412 2.917 -1.961 -6.147 1.00 0.00 O ATOM 367 CB PHE A 412 3.841 -0.527 -3.391 1.00 0.00 C ATOM 368 CG PHE A 412 4.898 0.017 -2.473 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.852 0.905 -2.942 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.937 -0.360 -1.140 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.826 1.406 -2.100 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.909 0.138 -0.292 1.00 0.00 C ATOM 373 CZ PHE A 412 6.854 1.023 -0.773 1.00 0.00 C ATOM 0 H PHE A 412 5.112 -0.994 -5.971 1.00 0.00 H new ATOM 0 HA PHE A 412 4.651 -2.514 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.533 0.257 -4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.963 -0.795 -2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.834 1.209 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.200 -1.051 -0.759 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.565 2.097 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.929 -0.164 0.745 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.614 1.415 -0.113 1.00 0.00 H new ATOM 383 N VAL A 413 2.361 -3.201 -4.354 1.00 0.00 N ATOM 384 CA VAL A 413 1.209 -3.818 -5.001 1.00 0.00 C ATOM 385 C VAL A 413 -0.031 -3.728 -4.118 1.00 0.00 C ATOM 386 O VAL A 413 -0.209 -4.526 -3.198 1.00 0.00 O ATOM 387 CB VAL A 413 1.480 -5.297 -5.337 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.265 -5.924 -6.004 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.710 -5.425 -6.223 1.00 0.00 C ATOM 0 H VAL A 413 2.519 -3.507 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 413 1.033 -3.269 -5.926 1.00 0.00 H new ATOM 0 HB VAL A 413 1.672 -5.834 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.475 -6.969 -6.234 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.590 -5.865 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.039 -5.388 -6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.887 -6.476 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.549 -4.875 -7.150 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.577 -5.015 -5.704 1.00 0.00 H new ATOM 399 N ILE A 414 -0.884 -2.750 -4.405 1.00 0.00 N ATOM 400 CA ILE A 414 -2.108 -2.557 -3.638 1.00 0.00 C ATOM 401 C ILE A 414 -3.209 -3.500 -4.112 1.00 0.00 C ATOM 402 O ILE A 414 -3.479 -3.605 -5.309 1.00 0.00 O ATOM 403 CB ILE A 414 -2.612 -1.105 -3.739 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.527 -0.132 -3.277 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.879 -0.925 -2.915 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.741 1.286 -3.758 1.00 0.00 C ATOM 0 H ILE A 414 -0.750 -2.080 -5.162 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.867 -2.778 -2.598 1.00 0.00 H new ATOM 0 HB ILE A 414 -2.846 -0.889 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.488 -0.135 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.559 -0.485 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.223 0.106 -2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.653 -1.596 -3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.670 -1.156 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -0.933 1.920 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.751 1.303 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.694 1.658 -3.381 1.00 0.00 H new ATOM 418 N THR A 415 -3.844 -4.183 -3.165 1.00 0.00 N ATOM 419 CA THR A 415 -4.916 -5.117 -3.485 1.00 0.00 C ATOM 420 C THR A 415 -6.157 -4.838 -2.645 1.00 0.00 C ATOM 421 O THR A 415 -6.057 -4.430 -1.489 1.00 0.00 O ATOM 422 CB THR A 415 -4.476 -6.576 -3.261 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.601 -7.452 -3.387 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.846 -6.746 -1.887 1.00 0.00 C ATOM 0 H THR A 415 -3.634 -4.107 -2.170 1.00 0.00 H new ATOM 0 HA THR A 415 -5.154 -4.975 -4.539 1.00 0.00 H new ATOM 0 HB THR A 415 -3.733 -6.828 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.312 -8.378 -3.245 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.543 -7.784 -1.752 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.972 -6.100 -1.805 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.571 -6.476 -1.119 1.00 0.00 H new ATOM 432 N GLY A 416 -7.328 -5.062 -3.235 1.00 0.00 N ATOM 433 CA GLY A 416 -8.572 -4.830 -2.525 1.00 0.00 C ATOM 434 C GLY A 416 -8.874 -3.354 -2.351 1.00 0.00 C ATOM 435 O GLY A 416 -8.497 -2.533 -3.188 1.00 0.00 O ATOM 0 H GLY A 416 -7.437 -5.400 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.390 -5.304 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.522 -5.305 -1.545 1.00 0.00 H new ATOM 439 N VAL A 417 -9.557 -3.015 -1.262 1.00 0.00 N ATOM 440 CA VAL A 417 -9.910 -1.629 -0.982 1.00 0.00 C ATOM 441 C VAL A 417 -9.635 -1.276 0.476 1.00 0.00 C ATOM 442 O VAL A 417 -9.659 -2.143 1.351 1.00 0.00 O ATOM 443 CB VAL A 417 -11.392 -1.353 -1.294 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.812 -2.069 -2.569 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.270 -1.771 -0.124 1.00 0.00 C ATOM 0 H VAL A 417 -9.877 -3.682 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.289 -1.008 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.519 -0.282 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.863 -1.862 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.204 -1.716 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.671 -3.143 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.314 -1.569 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.141 -2.837 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.985 -1.208 0.764 1.00 0.00 H new ATOM 455 N LEU A 418 -9.374 0.001 0.730 1.00 0.00 N ATOM 456 CA LEU A 418 -9.094 0.470 2.083 1.00 0.00 C ATOM 457 C LEU A 418 -10.069 1.571 2.490 1.00 0.00 C ATOM 458 O LEU A 418 -10.871 2.033 1.679 1.00 0.00 O ATOM 459 CB LEU A 418 -7.657 0.985 2.179 1.00 0.00 C ATOM 460 CG LEU A 418 -6.566 0.021 1.710 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.355 0.790 1.206 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.171 -0.925 2.834 1.00 0.00 C ATOM 0 H LEU A 418 -9.350 0.730 0.017 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.218 -0.371 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.581 1.901 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.456 1.252 3.217 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.962 -0.573 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.589 0.088 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.649 1.425 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.957 1.410 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.394 -1.604 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.794 -0.349 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.041 -1.501 3.147 1.00 0.00 H new ATOM 474 N GLU A 419 -9.991 1.988 3.750 1.00 0.00 N ATOM 475 CA GLU A 419 -10.865 3.036 4.263 1.00 0.00 C ATOM 476 C GLU A 419 -10.188 4.401 4.176 1.00 0.00 C ATOM 477 O GLU A 419 -10.584 5.252 3.380 1.00 0.00 O ATOM 478 CB GLU A 419 -11.257 2.740 5.712 1.00 0.00 C ATOM 479 CG GLU A 419 -12.231 1.583 5.856 1.00 0.00 C ATOM 480 CD GLU A 419 -13.663 1.987 5.561 1.00 0.00 C ATOM 481 OE1 GLU A 419 -13.914 2.518 4.459 1.00 0.00 O ATOM 482 OE2 GLU A 419 -14.532 1.772 6.432 1.00 0.00 O ATOM 0 H GLU A 419 -9.332 1.616 4.434 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.765 3.056 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -10.356 2.519 6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -11.701 3.634 6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.937 0.779 5.181 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -12.171 1.186 6.869 1.00 0.00 H new ATOM 489 N SER A 420 -9.165 4.601 5.000 1.00 0.00 N ATOM 490 CA SER A 420 -8.435 5.863 5.020 1.00 0.00 C ATOM 491 C SER A 420 -8.226 6.392 3.604 1.00 0.00 C ATOM 492 O SER A 420 -8.411 7.581 3.341 1.00 0.00 O ATOM 493 CB SER A 420 -7.084 5.684 5.715 1.00 0.00 C ATOM 494 OG SER A 420 -6.324 4.662 5.095 1.00 0.00 O ATOM 0 H SER A 420 -8.823 3.905 5.663 1.00 0.00 H new ATOM 0 HA SER A 420 -9.028 6.589 5.576 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.530 6.622 5.687 1.00 0.00 H new ATOM 0 HB3 SER A 420 -7.241 5.438 6.765 1.00 0.00 H new ATOM 0 HG SER A 420 -6.451 3.820 5.580 1.00 0.00 H new ATOM 500 N ILE A 421 -7.840 5.501 2.698 1.00 0.00 N ATOM 501 CA ILE A 421 -7.607 5.877 1.309 1.00 0.00 C ATOM 502 C ILE A 421 -8.083 4.785 0.357 1.00 0.00 C ATOM 503 O ILE A 421 -8.535 3.725 0.789 1.00 0.00 O ATOM 504 CB ILE A 421 -6.116 6.159 1.045 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.246 5.099 1.722 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.745 7.550 1.538 1.00 0.00 C ATOM 507 CD1 ILE A 421 -4.958 3.902 0.843 1.00 0.00 C ATOM 0 H ILE A 421 -7.682 4.514 2.900 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.178 6.788 1.128 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.938 6.116 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -4.302 5.554 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.742 4.761 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.688 7.735 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.345 8.294 1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.935 7.619 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -4.336 3.192 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -5.896 3.423 0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -4.434 4.228 -0.055 1.00 0.00 H new ATOM 519 N GLU A 422 -7.975 5.051 -0.941 1.00 0.00 N ATOM 520 CA GLU A 422 -8.393 4.090 -1.955 1.00 0.00 C ATOM 521 C GLU A 422 -7.239 3.754 -2.895 1.00 0.00 C ATOM 522 O GLU A 422 -6.232 4.461 -2.937 1.00 0.00 O ATOM 523 CB GLU A 422 -9.574 4.641 -2.756 1.00 0.00 C ATOM 524 CG GLU A 422 -9.237 5.889 -3.556 1.00 0.00 C ATOM 525 CD GLU A 422 -10.365 6.314 -4.476 1.00 0.00 C ATOM 526 OE1 GLU A 422 -10.943 5.435 -5.149 1.00 0.00 O ATOM 527 OE2 GLU A 422 -10.669 7.524 -4.524 1.00 0.00 O ATOM 0 H GLU A 422 -7.602 5.924 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.703 3.177 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.932 3.869 -3.437 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.392 4.868 -2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -9.006 6.704 -2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -8.340 5.706 -4.148 1.00 0.00 H new ATOM 534 N ARG A 423 -7.393 2.669 -3.647 1.00 0.00 N ATOM 535 CA ARG A 423 -6.364 2.237 -4.586 1.00 0.00 C ATOM 536 C ARG A 423 -5.786 3.428 -5.344 1.00 0.00 C ATOM 537 O ARG A 423 -4.612 3.430 -5.716 1.00 0.00 O ATOM 538 CB ARG A 423 -6.939 1.220 -5.573 1.00 0.00 C ATOM 539 CG ARG A 423 -6.067 1.002 -6.799 1.00 0.00 C ATOM 540 CD ARG A 423 -4.835 0.175 -6.467 1.00 0.00 C ATOM 541 NE ARG A 423 -4.349 -0.571 -7.625 1.00 0.00 N ATOM 542 CZ ARG A 423 -3.727 -0.007 -8.654 1.00 0.00 C ATOM 543 NH1 ARG A 423 -3.517 1.302 -8.670 1.00 0.00 N ATOM 544 NH2 ARG A 423 -3.314 -0.753 -9.671 1.00 0.00 N ATOM 0 H ARG A 423 -8.220 2.073 -3.624 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.562 1.767 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.077 0.267 -5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -7.925 1.555 -5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -6.646 0.499 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.761 1.966 -7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.045 0.831 -6.101 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.071 -0.520 -5.661 1.00 0.00 H new ATOM 0 HE ARG A 423 -4.495 -1.580 -7.644 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -3.833 1.879 -7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -3.039 1.732 -9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.474 -1.760 -9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -2.836 -0.319 -10.461 1.00 0.00 H new ATOM 558 N ASP A 424 -6.618 4.438 -5.572 1.00 0.00 N ATOM 559 CA ASP A 424 -6.190 5.636 -6.286 1.00 0.00 C ATOM 560 C ASP A 424 -5.315 6.515 -5.398 1.00 0.00 C ATOM 561 O ASP A 424 -4.117 6.656 -5.637 1.00 0.00 O ATOM 562 CB ASP A 424 -7.406 6.428 -6.770 1.00 0.00 C ATOM 563 CG ASP A 424 -8.086 5.777 -7.958 1.00 0.00 C ATOM 564 OD1 ASP A 424 -8.688 4.698 -7.778 1.00 0.00 O ATOM 565 OD2 ASP A 424 -8.015 6.345 -9.068 1.00 0.00 O ATOM 0 H ASP A 424 -7.593 4.451 -5.273 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.602 5.324 -7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -8.122 6.524 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.094 7.437 -7.041 1.00 0.00 H new ATOM 570 N GLU A 425 -5.924 7.103 -4.373 1.00 0.00 N ATOM 571 CA GLU A 425 -5.200 7.970 -3.451 1.00 0.00 C ATOM 572 C GLU A 425 -3.865 7.346 -3.052 1.00 0.00 C ATOM 573 O GLU A 425 -2.814 7.974 -3.174 1.00 0.00 O ATOM 574 CB GLU A 425 -6.042 8.240 -2.202 1.00 0.00 C ATOM 575 CG GLU A 425 -7.009 9.402 -2.360 1.00 0.00 C ATOM 576 CD GLU A 425 -6.310 10.697 -2.723 1.00 0.00 C ATOM 577 OE1 GLU A 425 -5.402 11.113 -1.973 1.00 0.00 O ATOM 578 OE2 GLU A 425 -6.671 11.296 -3.758 1.00 0.00 O ATOM 0 H GLU A 425 -6.916 6.995 -4.160 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.003 8.914 -3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.605 7.341 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.377 8.443 -1.363 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.740 9.159 -3.131 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -7.561 9.540 -1.430 1.00 0.00 H new ATOM 585 N ALA A 426 -3.917 6.107 -2.575 1.00 0.00 N ATOM 586 CA ALA A 426 -2.713 5.397 -2.160 1.00 0.00 C ATOM 587 C ALA A 426 -1.660 5.410 -3.263 1.00 0.00 C ATOM 588 O ALA A 426 -0.475 5.614 -3.002 1.00 0.00 O ATOM 589 CB ALA A 426 -3.053 3.966 -1.769 1.00 0.00 C ATOM 0 H ALA A 426 -4.780 5.574 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.299 5.911 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.145 3.447 -1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.764 3.974 -0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.494 3.451 -2.622 1.00 0.00 H new ATOM 595 N LYS A 427 -2.100 5.191 -4.497 1.00 0.00 N ATOM 596 CA LYS A 427 -1.197 5.178 -5.641 1.00 0.00 C ATOM 597 C LYS A 427 -0.457 6.506 -5.766 1.00 0.00 C ATOM 598 O LYS A 427 0.767 6.537 -5.888 1.00 0.00 O ATOM 599 CB LYS A 427 -1.974 4.893 -6.928 1.00 0.00 C ATOM 600 CG LYS A 427 -1.115 4.938 -8.180 1.00 0.00 C ATOM 601 CD LYS A 427 -1.928 4.625 -9.426 1.00 0.00 C ATOM 602 CE LYS A 427 -1.030 4.314 -10.613 1.00 0.00 C ATOM 603 NZ LYS A 427 -0.681 5.541 -11.381 1.00 0.00 N ATOM 0 H LYS A 427 -3.078 5.020 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.464 4.387 -5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.439 3.910 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.780 5.620 -7.024 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.664 5.925 -8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.298 4.222 -8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.582 3.775 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.569 5.473 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.117 3.834 -10.262 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.531 3.604 -11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -0.260 5.272 -12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -1.541 6.102 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 0.001 6.108 -10.838 1.00 0.00 H new ATOM 617 N SER A 428 -1.209 7.602 -5.733 1.00 0.00 N ATOM 618 CA SER A 428 -0.624 8.933 -5.844 1.00 0.00 C ATOM 619 C SER A 428 0.463 9.139 -4.793 1.00 0.00 C ATOM 620 O SER A 428 1.463 9.813 -5.041 1.00 0.00 O ATOM 621 CB SER A 428 -1.707 10.003 -5.690 1.00 0.00 C ATOM 622 OG SER A 428 -2.021 10.218 -4.326 1.00 0.00 O ATOM 0 H SER A 428 -2.224 7.594 -5.630 1.00 0.00 H new ATOM 0 HA SER A 428 -0.171 9.023 -6.832 1.00 0.00 H new ATOM 0 HB2 SER A 428 -1.367 10.936 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 428 -2.604 9.697 -6.229 1.00 0.00 H new ATOM 0 HG SER A 428 -2.174 9.356 -3.886 1.00 0.00 H new ATOM 628 N LEU A 429 0.259 8.554 -3.618 1.00 0.00 N ATOM 629 CA LEU A 429 1.220 8.672 -2.527 1.00 0.00 C ATOM 630 C LEU A 429 2.518 7.945 -2.865 1.00 0.00 C ATOM 631 O LEU A 429 3.570 8.569 -3.009 1.00 0.00 O ATOM 632 CB LEU A 429 0.627 8.107 -1.235 1.00 0.00 C ATOM 633 CG LEU A 429 1.354 8.482 0.057 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.191 9.966 0.349 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.838 7.648 1.221 1.00 0.00 C ATOM 0 H LEU A 429 -0.564 7.993 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 429 1.443 9.729 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.407 8.442 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.605 7.020 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 429 2.416 8.272 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.715 10.215 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.609 10.547 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.132 10.201 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.367 7.928 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.229 7.826 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 429 1.007 6.591 1.014 1.00 0.00 H new ATOM 647 N ILE A 430 2.436 6.625 -2.990 1.00 0.00 N ATOM 648 CA ILE A 430 3.603 5.815 -3.314 1.00 0.00 C ATOM 649 C ILE A 430 4.382 6.414 -4.481 1.00 0.00 C ATOM 650 O ILE A 430 5.612 6.421 -4.480 1.00 0.00 O ATOM 651 CB ILE A 430 3.205 4.369 -3.666 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.463 3.723 -2.494 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.437 3.555 -4.033 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.657 2.504 -2.888 1.00 0.00 C ATOM 0 H ILE A 430 1.573 6.094 -2.872 1.00 0.00 H new ATOM 0 HA ILE A 430 4.235 5.804 -2.426 1.00 0.00 H new ATOM 0 HB ILE A 430 2.538 4.390 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.186 3.439 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.797 4.460 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.140 2.536 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.929 4.007 -4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 430 5.127 3.538 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 430 1.158 2.098 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.911 2.786 -3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.321 1.749 -3.309 1.00 0.00 H new ATOM 666 N GLU A 431 3.655 6.917 -5.474 1.00 0.00 N ATOM 667 CA GLU A 431 4.278 7.520 -6.646 1.00 0.00 C ATOM 668 C GLU A 431 4.813 8.912 -6.323 1.00 0.00 C ATOM 669 O GLU A 431 5.815 9.350 -6.889 1.00 0.00 O ATOM 670 CB GLU A 431 3.275 7.602 -7.799 1.00 0.00 C ATOM 671 CG GLU A 431 2.920 6.249 -8.394 1.00 0.00 C ATOM 672 CD GLU A 431 2.402 6.355 -9.815 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.628 7.295 -10.095 1.00 0.00 O ATOM 674 OE2 GLU A 431 2.770 5.500 -10.647 1.00 0.00 O ATOM 0 H GLU A 431 2.635 6.919 -5.490 1.00 0.00 H new ATOM 0 HA GLU A 431 5.115 6.889 -6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.364 8.084 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.687 8.238 -8.583 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.801 5.607 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.165 5.769 -7.771 1.00 0.00 H new ATOM 681 N ARG A 432 4.138 9.602 -5.411 1.00 0.00 N ATOM 682 CA ARG A 432 4.543 10.945 -5.013 1.00 0.00 C ATOM 683 C ARG A 432 5.907 10.920 -4.329 1.00 0.00 C ATOM 684 O ARG A 432 6.557 11.955 -4.181 1.00 0.00 O ATOM 685 CB ARG A 432 3.501 11.559 -4.076 1.00 0.00 C ATOM 686 CG ARG A 432 4.053 12.668 -3.196 1.00 0.00 C ATOM 687 CD ARG A 432 2.981 13.236 -2.279 1.00 0.00 C ATOM 688 NE ARG A 432 1.939 13.937 -3.023 1.00 0.00 N ATOM 689 CZ ARG A 432 1.099 14.807 -2.471 1.00 0.00 C ATOM 690 NH1 ARG A 432 1.180 15.081 -1.176 1.00 0.00 N ATOM 691 NH2 ARG A 432 0.177 15.404 -3.215 1.00 0.00 N ATOM 0 H ARG A 432 3.307 9.253 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 432 4.617 11.557 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.678 11.954 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.088 10.775 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.879 12.283 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.457 13.464 -3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.532 12.428 -1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.440 13.921 -1.566 1.00 0.00 H new ATOM 0 HE ARG A 432 1.851 13.749 -4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.888 14.624 -0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 432 0.534 15.749 -0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 432 0.112 15.196 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -0.467 16.071 -2.791 1.00 0.00 H new ATOM 705 N TYR A 433 6.333 9.733 -3.913 1.00 0.00 N ATOM 706 CA TYR A 433 7.618 9.574 -3.241 1.00 0.00 C ATOM 707 C TYR A 433 8.584 8.763 -4.099 1.00 0.00 C ATOM 708 O TYR A 433 9.699 8.458 -3.678 1.00 0.00 O ATOM 709 CB TYR A 433 7.427 8.893 -1.885 1.00 0.00 C ATOM 710 CG TYR A 433 6.691 9.746 -0.877 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.287 10.873 -0.325 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.400 9.425 -0.477 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.618 11.655 0.597 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.723 10.202 0.443 1.00 0.00 C ATOM 715 CZ TYR A 433 5.337 11.316 0.978 1.00 0.00 C ATOM 716 OH TYR A 433 4.667 12.093 1.895 1.00 0.00 O ATOM 0 H TYR A 433 5.808 8.866 -4.029 1.00 0.00 H new ATOM 0 HA TYR A 433 8.043 10.565 -3.085 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.879 7.962 -2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.404 8.628 -1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.290 11.142 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.917 8.553 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.096 12.527 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.719 9.939 0.742 1.00 0.00 H new ATOM 0 HH TYR A 433 3.776 11.717 2.053 1.00 0.00 H new ATOM 726 N GLY A 434 8.147 8.418 -5.307 1.00 0.00 N ATOM 727 CA GLY A 434 8.985 7.646 -6.206 1.00 0.00 C ATOM 728 C GLY A 434 8.536 6.203 -6.320 1.00 0.00 C ATOM 729 O GLY A 434 8.687 5.580 -7.371 1.00 0.00 O ATOM 0 H GLY A 434 7.228 8.659 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.973 8.106 -7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 434 10.016 7.676 -5.853 1.00 0.00 H new ATOM 733 N GLY A 435 7.985 5.668 -5.235 1.00 0.00 N ATOM 734 CA GLY A 435 7.523 4.292 -5.239 1.00 0.00 C ATOM 735 C GLY A 435 6.679 3.967 -6.456 1.00 0.00 C ATOM 736 O GLY A 435 6.200 4.866 -7.146 1.00 0.00 O ATOM 0 H GLY A 435 7.850 6.163 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.383 3.623 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.941 4.105 -4.337 1.00 0.00 H new ATOM 740 N LYS A 436 6.498 2.677 -6.720 1.00 0.00 N ATOM 741 CA LYS A 436 5.707 2.234 -7.862 1.00 0.00 C ATOM 742 C LYS A 436 4.471 1.467 -7.403 1.00 0.00 C ATOM 743 O LYS A 436 4.443 0.918 -6.302 1.00 0.00 O ATOM 744 CB LYS A 436 6.554 1.353 -8.784 1.00 0.00 C ATOM 745 CG LYS A 436 6.145 1.433 -10.245 1.00 0.00 C ATOM 746 CD LYS A 436 6.705 2.677 -10.914 1.00 0.00 C ATOM 747 CE LYS A 436 6.243 2.789 -12.358 1.00 0.00 C ATOM 748 NZ LYS A 436 6.602 4.105 -12.955 1.00 0.00 N ATOM 0 H LYS A 436 6.888 1.920 -6.158 1.00 0.00 H new ATOM 0 HA LYS A 436 5.381 3.117 -8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.600 1.645 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.481 0.318 -8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.497 0.546 -10.771 1.00 0.00 H new ATOM 0 HG3 LYS A 436 5.058 1.437 -10.320 1.00 0.00 H new ATOM 0 HD2 LYS A 436 6.390 3.562 -10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 436 7.794 2.650 -10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 436 6.692 1.989 -12.946 1.00 0.00 H new ATOM 0 HE3 LYS A 436 5.163 2.651 -12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 6.270 4.142 -13.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 6.153 4.868 -12.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 7.635 4.226 -12.933 1.00 0.00 H new ATOM 762 N VAL A 437 3.451 1.433 -8.254 1.00 0.00 N ATOM 763 CA VAL A 437 2.213 0.731 -7.936 1.00 0.00 C ATOM 764 C VAL A 437 1.793 -0.187 -9.079 1.00 0.00 C ATOM 765 O VAL A 437 1.703 0.238 -10.231 1.00 0.00 O ATOM 766 CB VAL A 437 1.069 1.718 -7.638 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.227 0.968 -7.371 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.430 2.613 -6.462 1.00 0.00 C ATOM 0 H VAL A 437 3.457 1.883 -9.169 1.00 0.00 H new ATOM 0 HA VAL A 437 2.408 0.133 -7.046 1.00 0.00 H new ATOM 0 HB VAL A 437 0.921 2.351 -8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.024 1.682 -7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.491 0.375 -8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.096 0.309 -6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.610 3.304 -6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.607 1.999 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.332 3.178 -6.698 1.00 0.00 H new ATOM 778 N THR A 438 1.537 -1.450 -8.752 1.00 0.00 N ATOM 779 CA THR A 438 1.127 -2.429 -9.750 1.00 0.00 C ATOM 780 C THR A 438 0.061 -3.367 -9.195 1.00 0.00 C ATOM 781 O THR A 438 0.028 -3.645 -7.997 1.00 0.00 O ATOM 782 CB THR A 438 2.324 -3.265 -10.242 1.00 0.00 C ATOM 783 OG1 THR A 438 1.869 -4.532 -10.730 1.00 0.00 O ATOM 784 CG2 THR A 438 3.331 -3.478 -9.123 1.00 0.00 C ATOM 0 H THR A 438 1.607 -1.818 -7.803 1.00 0.00 H new ATOM 0 HA THR A 438 0.714 -1.870 -10.590 1.00 0.00 H new ATOM 0 HB THR A 438 2.813 -2.720 -11.050 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.399 -5.249 -10.323 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.167 -4.071 -9.494 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.697 -2.512 -8.774 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.852 -4.004 -8.297 1.00 0.00 H new ATOM 792 N GLY A 439 -0.810 -3.853 -10.075 1.00 0.00 N ATOM 793 CA GLY A 439 -1.866 -4.755 -9.653 1.00 0.00 C ATOM 794 C GLY A 439 -1.442 -6.209 -9.708 1.00 0.00 C ATOM 795 O GLY A 439 -2.265 -7.109 -9.548 1.00 0.00 O ATOM 0 H GLY A 439 -0.803 -3.638 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.168 -4.506 -8.636 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.739 -4.610 -10.289 1.00 0.00 H new ATOM 799 N ASN A 440 -0.153 -6.440 -9.938 1.00 0.00 N ATOM 800 CA ASN A 440 0.379 -7.796 -10.016 1.00 0.00 C ATOM 801 C ASN A 440 1.578 -7.965 -9.088 1.00 0.00 C ATOM 802 O ASN A 440 2.443 -7.092 -9.009 1.00 0.00 O ATOM 803 CB ASN A 440 0.783 -8.125 -11.455 1.00 0.00 C ATOM 804 CG ASN A 440 1.721 -7.088 -12.043 1.00 0.00 C ATOM 805 OD1 ASN A 440 2.941 -7.202 -11.926 1.00 0.00 O ATOM 806 ND2 ASN A 440 1.153 -6.071 -12.680 1.00 0.00 N ATOM 0 H ASN A 440 0.542 -5.706 -10.074 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.403 -8.485 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 440 1.265 -9.102 -11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -0.112 -8.195 -12.074 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.733 -5.343 -13.097 1.00 0.00 H new ATOM 0 HD22 ASN A 440 0.137 -6.018 -12.752 1.00 0.00 H new ATOM 813 N VAL A 441 1.622 -9.093 -8.387 1.00 0.00 N ATOM 814 CA VAL A 441 2.716 -9.378 -7.466 1.00 0.00 C ATOM 815 C VAL A 441 3.873 -10.065 -8.182 1.00 0.00 C ATOM 816 O VAL A 441 3.775 -11.231 -8.566 1.00 0.00 O ATOM 817 CB VAL A 441 2.248 -10.268 -6.298 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.381 -10.486 -5.307 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.039 -9.652 -5.611 1.00 0.00 C ATOM 0 H VAL A 441 0.913 -9.824 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 441 3.055 -8.420 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 441 1.955 -11.239 -6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.033 -11.117 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.216 -10.973 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.707 -9.525 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 441 0.722 -10.293 -4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.303 -8.668 -5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.224 -9.552 -6.328 1.00 0.00 H new ATOM 829 N SER A 442 4.970 -9.335 -8.358 1.00 0.00 N ATOM 830 CA SER A 442 6.146 -9.873 -9.031 1.00 0.00 C ATOM 831 C SER A 442 7.294 -10.068 -8.045 1.00 0.00 C ATOM 832 O SER A 442 7.154 -9.807 -6.850 1.00 0.00 O ATOM 833 CB SER A 442 6.583 -8.941 -10.163 1.00 0.00 C ATOM 834 OG SER A 442 5.927 -9.268 -11.375 1.00 0.00 O ATOM 0 H SER A 442 5.069 -8.370 -8.044 1.00 0.00 H new ATOM 0 HA SER A 442 5.882 -10.844 -9.451 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.362 -7.908 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.662 -9.011 -10.300 1.00 0.00 H new ATOM 0 HG SER A 442 6.222 -8.657 -12.082 1.00 0.00 H new ATOM 840 N LYS A 443 8.431 -10.529 -8.555 1.00 0.00 N ATOM 841 CA LYS A 443 9.606 -10.759 -7.723 1.00 0.00 C ATOM 842 C LYS A 443 10.312 -9.445 -7.403 1.00 0.00 C ATOM 843 O LYS A 443 11.078 -9.358 -6.443 1.00 0.00 O ATOM 844 CB LYS A 443 10.576 -11.713 -8.425 1.00 0.00 C ATOM 845 CG LYS A 443 11.397 -12.559 -7.468 1.00 0.00 C ATOM 846 CD LYS A 443 12.707 -11.879 -7.106 1.00 0.00 C ATOM 847 CE LYS A 443 13.821 -12.268 -8.066 1.00 0.00 C ATOM 848 NZ LYS A 443 13.903 -11.338 -9.226 1.00 0.00 N ATOM 0 H LYS A 443 8.564 -10.751 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 443 9.275 -11.211 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.011 -12.371 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.251 -11.133 -9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 443 10.821 -12.747 -6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 443 11.602 -13.528 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 443 12.573 -10.797 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 443 12.990 -12.151 -6.089 1.00 0.00 H new ATOM 0 HE2 LYS A 443 14.773 -12.272 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 443 13.653 -13.283 -8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.843 -11.412 -9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 13.174 -11.589 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 13.749 -10.362 -8.900 1.00 0.00 H new ATOM 862 N LYS A 444 10.047 -8.425 -8.211 1.00 0.00 N ATOM 863 CA LYS A 444 10.654 -7.114 -8.013 1.00 0.00 C ATOM 864 C LYS A 444 9.977 -6.368 -6.868 1.00 0.00 C ATOM 865 O LYS A 444 10.586 -5.514 -6.222 1.00 0.00 O ATOM 866 CB LYS A 444 10.564 -6.288 -9.298 1.00 0.00 C ATOM 867 CG LYS A 444 11.429 -6.821 -10.427 1.00 0.00 C ATOM 868 CD LYS A 444 10.645 -7.751 -11.338 1.00 0.00 C ATOM 869 CE LYS A 444 9.999 -6.992 -12.487 1.00 0.00 C ATOM 870 NZ LYS A 444 11.006 -6.539 -13.487 1.00 0.00 N ATOM 0 H LYS A 444 9.415 -8.481 -9.010 1.00 0.00 H new ATOM 0 HA LYS A 444 11.703 -7.262 -7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.526 -6.260 -9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.857 -5.261 -9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 444 11.824 -5.988 -11.009 1.00 0.00 H new ATOM 0 HG3 LYS A 444 12.284 -7.353 -10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 444 11.310 -8.518 -11.735 1.00 0.00 H new ATOM 0 HD3 LYS A 444 9.875 -8.264 -10.761 1.00 0.00 H new ATOM 0 HE2 LYS A 444 9.263 -7.630 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.462 -6.128 -12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 10.526 -6.289 -14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 11.510 -5.706 -13.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 11.687 -7.305 -13.665 1.00 0.00 H new ATOM 884 N THR A 445 8.713 -6.697 -6.619 1.00 0.00 N ATOM 885 CA THR A 445 7.953 -6.059 -5.551 1.00 0.00 C ATOM 886 C THR A 445 8.764 -5.995 -4.262 1.00 0.00 C ATOM 887 O THR A 445 9.382 -6.978 -3.857 1.00 0.00 O ATOM 888 CB THR A 445 6.634 -6.805 -5.278 1.00 0.00 C ATOM 889 OG1 THR A 445 5.966 -7.087 -6.512 1.00 0.00 O ATOM 890 CG2 THR A 445 5.723 -5.981 -4.379 1.00 0.00 C ATOM 0 H THR A 445 8.194 -7.402 -7.143 1.00 0.00 H new ATOM 0 HA THR A 445 7.727 -5.046 -5.885 1.00 0.00 H new ATOM 0 HB THR A 445 6.869 -7.741 -4.771 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.062 -7.417 -6.327 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.797 -6.528 -4.200 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.223 -5.793 -3.429 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.495 -5.032 -4.864 1.00 0.00 H new ATOM 898 N ASN A 446 8.757 -4.830 -3.622 1.00 0.00 N ATOM 899 CA ASN A 446 9.493 -4.638 -2.377 1.00 0.00 C ATOM 900 C ASN A 446 8.551 -4.679 -1.177 1.00 0.00 C ATOM 901 O ASN A 446 8.975 -4.943 -0.051 1.00 0.00 O ATOM 902 CB ASN A 446 10.244 -3.305 -2.405 1.00 0.00 C ATOM 903 CG ASN A 446 11.605 -3.422 -3.062 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.635 -3.418 -2.388 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.615 -3.526 -4.386 1.00 0.00 N ATOM 0 H ASN A 446 8.250 -4.005 -3.944 1.00 0.00 H new ATOM 0 HA ASN A 446 10.213 -5.451 -2.280 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.648 -2.566 -2.940 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.366 -2.938 -1.386 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.501 -3.607 -4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.736 -3.525 -4.904 1.00 0.00 H new ATOM 912 N TYR A 447 7.273 -4.418 -1.425 1.00 0.00 N ATOM 913 CA TYR A 447 6.272 -4.423 -0.366 1.00 0.00 C ATOM 914 C TYR A 447 4.880 -4.685 -0.933 1.00 0.00 C ATOM 915 O TYR A 447 4.613 -4.414 -2.105 1.00 0.00 O ATOM 916 CB TYR A 447 6.287 -3.091 0.386 1.00 0.00 C ATOM 917 CG TYR A 447 7.475 -2.928 1.306 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.695 -2.469 0.822 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.380 -3.234 2.657 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.784 -2.319 1.659 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.464 -3.086 3.502 1.00 0.00 C ATOM 922 CZ TYR A 447 9.663 -2.628 2.998 1.00 0.00 C ATOM 923 OH TYR A 447 10.745 -2.481 3.835 1.00 0.00 O ATOM 0 H TYR A 447 6.906 -4.200 -2.351 1.00 0.00 H new ATOM 0 HA TYR A 447 6.519 -5.227 0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.284 -2.275 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.371 -3.003 0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.793 -2.226 -0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.443 -3.594 3.055 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.725 -1.962 1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.372 -3.328 4.551 1.00 0.00 H new ATOM 0 HH TYR A 447 10.492 -2.740 4.746 1.00 0.00 H new ATOM 933 N LEU A 448 3.996 -5.212 -0.093 1.00 0.00 N ATOM 934 CA LEU A 448 2.629 -5.510 -0.509 1.00 0.00 C ATOM 935 C LEU A 448 1.620 -4.836 0.415 1.00 0.00 C ATOM 936 O LEU A 448 1.490 -5.203 1.583 1.00 0.00 O ATOM 937 CB LEU A 448 2.397 -7.022 -0.520 1.00 0.00 C ATOM 938 CG LEU A 448 0.937 -7.477 -0.537 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.281 -7.114 -1.860 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.842 -8.974 -0.286 1.00 0.00 C ATOM 0 H LEU A 448 4.201 -5.442 0.879 1.00 0.00 H new ATOM 0 HA LEU A 448 2.488 -5.120 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.897 -7.440 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.880 -7.450 0.359 1.00 0.00 H new ATOM 0 HG LEU A 448 0.406 -6.961 0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.757 -7.445 -1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.316 -6.034 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.813 -7.603 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.204 -9.280 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.388 -9.509 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.274 -9.208 0.687 1.00 0.00 H new ATOM 952 N VAL A 449 0.905 -3.850 -0.117 1.00 0.00 N ATOM 953 CA VAL A 449 -0.096 -3.127 0.659 1.00 0.00 C ATOM 954 C VAL A 449 -1.480 -3.739 0.477 1.00 0.00 C ATOM 955 O VAL A 449 -2.101 -3.593 -0.575 1.00 0.00 O ATOM 956 CB VAL A 449 -0.148 -1.640 0.260 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.092 -0.874 1.175 1.00 0.00 C ATOM 958 CG2 VAL A 449 1.246 -1.031 0.289 1.00 0.00 C ATOM 0 H VAL A 449 1.000 -3.533 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 449 0.198 -3.205 1.706 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.530 -1.569 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.116 0.174 0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.094 -1.296 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -0.743 -0.951 2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 449 1.190 0.020 0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.658 -1.113 1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.890 -1.563 -0.411 1.00 0.00 H new ATOM 968 N MET A 450 -1.958 -4.425 1.510 1.00 0.00 N ATOM 969 CA MET A 450 -3.270 -5.059 1.465 1.00 0.00 C ATOM 970 C MET A 450 -4.249 -4.349 2.394 1.00 0.00 C ATOM 971 O MET A 450 -3.876 -3.424 3.115 1.00 0.00 O ATOM 972 CB MET A 450 -3.161 -6.535 1.852 1.00 0.00 C ATOM 973 CG MET A 450 -2.263 -7.341 0.928 1.00 0.00 C ATOM 974 SD MET A 450 -2.780 -9.063 0.785 1.00 0.00 S ATOM 975 CE MET A 450 -2.689 -9.587 2.496 1.00 0.00 C ATOM 0 H MET A 450 -1.456 -4.556 2.388 1.00 0.00 H new ATOM 0 HA MET A 450 -3.646 -4.985 0.445 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.779 -6.608 2.870 1.00 0.00 H new ATOM 0 HB3 MET A 450 -4.158 -6.976 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 450 -2.261 -6.883 -0.061 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.239 -7.303 1.299 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.824 -10.667 2.553 1.00 0.00 H new ATOM 0 HE2 MET A 450 -1.715 -9.320 2.907 1.00 0.00 H new ATOM 0 HE3 MET A 450 -3.473 -9.093 3.070 1.00 0.00 H new ATOM 985 N GLY A 451 -5.505 -4.787 2.371 1.00 0.00 N ATOM 986 CA GLY A 451 -6.517 -4.181 3.215 1.00 0.00 C ATOM 987 C GLY A 451 -7.703 -5.097 3.447 1.00 0.00 C ATOM 988 O GLY A 451 -7.552 -6.317 3.501 1.00 0.00 O ATOM 0 H GLY A 451 -5.839 -5.551 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.074 -3.915 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.862 -3.255 2.756 1.00 0.00 H new ATOM 992 N ARG A 452 -8.886 -4.507 3.587 1.00 0.00 N ATOM 993 CA ARG A 452 -10.101 -5.278 3.817 1.00 0.00 C ATOM 994 C ARG A 452 -10.485 -6.073 2.573 1.00 0.00 C ATOM 995 O ARG A 452 -9.860 -5.938 1.521 1.00 0.00 O ATOM 996 CB ARG A 452 -11.250 -4.351 4.218 1.00 0.00 C ATOM 997 CG ARG A 452 -11.447 -3.180 3.270 1.00 0.00 C ATOM 998 CD ARG A 452 -12.897 -2.724 3.240 1.00 0.00 C ATOM 999 NE ARG A 452 -13.021 -1.315 2.876 1.00 0.00 N ATOM 1000 CZ ARG A 452 -14.178 -0.663 2.843 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -15.305 -1.291 3.150 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -14.209 0.619 2.502 1.00 0.00 N ATOM 0 H ARG A 452 -9.028 -3.498 3.545 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.908 -5.979 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -12.173 -4.929 4.264 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -11.063 -3.968 5.221 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.810 -2.351 3.578 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -11.134 -3.467 2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.454 -3.333 2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -13.348 -2.886 4.219 1.00 0.00 H new ATOM 0 HE ARG A 452 -12.172 -0.803 2.634 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -15.285 -2.277 3.412 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -16.192 -0.788 3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -13.344 1.105 2.265 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -15.098 1.119 2.477 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.516 -6.902 2.701 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.983 -7.718 1.587 1.00 0.00 C ATOM 1018 C ASP A 453 -10.816 -8.163 0.712 1.00 0.00 C ATOM 1019 O ASP A 453 -10.924 -8.199 -0.514 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.999 -6.941 0.748 1.00 0.00 C ATOM 1021 CG ASP A 453 -14.200 -6.495 1.559 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -14.008 -5.750 2.542 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -15.331 -6.893 1.211 1.00 0.00 O ATOM 0 H ASP A 453 -12.044 -7.026 3.565 1.00 0.00 H new ATOM 0 HA ASP A 453 -12.465 -8.606 1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -12.514 -6.068 0.312 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -13.335 -7.565 -0.080 1.00 0.00 H new ATOM 1028 N SER A 454 -9.699 -8.500 1.349 1.00 0.00 N ATOM 1029 CA SER A 454 -8.510 -8.938 0.629 1.00 0.00 C ATOM 1030 C SER A 454 -8.432 -10.461 0.582 1.00 0.00 C ATOM 1031 O SER A 454 -9.324 -11.154 1.070 1.00 0.00 O ATOM 1032 CB SER A 454 -7.251 -8.372 1.288 1.00 0.00 C ATOM 1033 OG SER A 454 -7.152 -8.788 2.640 1.00 0.00 O ATOM 0 H SER A 454 -9.593 -8.478 2.363 1.00 0.00 H new ATOM 0 HA SER A 454 -8.577 -8.564 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.369 -8.701 0.738 1.00 0.00 H new ATOM 0 HB3 SER A 454 -7.269 -7.283 1.240 1.00 0.00 H new ATOM 0 HG SER A 454 -7.471 -8.071 3.227 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.358 -10.975 -0.010 1.00 0.00 N ATOM 1040 CA GLY A 455 -7.183 -12.412 -0.110 1.00 0.00 C ATOM 1041 C GLY A 455 -5.734 -12.831 0.035 1.00 0.00 C ATOM 1042 O GLY A 455 -4.843 -11.986 0.117 1.00 0.00 O ATOM 0 H GLY A 455 -6.606 -10.422 -0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.778 -12.902 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -7.563 -12.755 -1.072 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.498 -14.139 0.068 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.146 -14.667 0.206 1.00 0.00 C ATOM 1048 C GLN A 456 -3.566 -15.042 -1.153 1.00 0.00 C ATOM 1049 O GLN A 456 -2.676 -15.888 -1.248 1.00 0.00 O ATOM 1050 CB GLN A 456 -4.145 -15.887 1.129 1.00 0.00 C ATOM 1051 CG GLN A 456 -4.999 -17.037 0.619 1.00 0.00 C ATOM 1052 CD GLN A 456 -6.435 -16.953 1.096 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -6.736 -17.251 2.253 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.333 -16.545 0.206 1.00 0.00 N ATOM 0 H GLN A 456 -6.225 -14.852 0.001 1.00 0.00 H new ATOM 0 HA GLN A 456 -3.522 -13.888 0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.120 -16.235 1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -4.504 -15.588 2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -4.982 -17.042 -0.471 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -4.565 -17.981 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -7.040 -16.308 -0.742 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.315 -16.469 0.471 1.00 0.00 H new ATOM 1063 N SER A 457 -4.076 -14.408 -2.204 1.00 0.00 N ATOM 1064 CA SER A 457 -3.612 -14.679 -3.560 1.00 0.00 C ATOM 1065 C SER A 457 -2.390 -13.829 -3.895 1.00 0.00 C ATOM 1066 O SER A 457 -1.426 -14.313 -4.489 1.00 0.00 O ATOM 1067 CB SER A 457 -4.729 -14.406 -4.568 1.00 0.00 C ATOM 1068 OG SER A 457 -4.230 -14.402 -5.895 1.00 0.00 O ATOM 0 H SER A 457 -4.811 -13.703 -2.143 1.00 0.00 H new ATOM 0 HA SER A 457 -3.329 -15.730 -3.618 1.00 0.00 H new ATOM 0 HB2 SER A 457 -5.505 -15.166 -4.470 1.00 0.00 H new ATOM 0 HB3 SER A 457 -5.194 -13.445 -4.348 1.00 0.00 H new ATOM 0 HG SER A 457 -4.964 -14.227 -6.520 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.438 -12.558 -3.511 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.336 -11.638 -3.768 1.00 0.00 C ATOM 1076 C LYS A 458 -0.223 -11.821 -2.741 1.00 0.00 C ATOM 1077 O LYS A 458 0.960 -11.771 -3.078 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.836 -10.192 -3.742 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.964 -9.920 -4.722 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.434 -9.644 -6.119 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.560 -9.310 -7.086 1.00 0.00 C ATOM 1082 NZ LYS A 458 -4.407 -8.192 -6.587 1.00 0.00 N ATOM 0 H LYS A 458 -3.229 -12.141 -3.020 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.934 -11.859 -4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.176 -9.952 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.004 -9.525 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.637 -10.777 -4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.548 -9.066 -4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.726 -8.816 -6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.888 -10.515 -6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.139 -9.042 -8.055 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -4.179 -10.193 -7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.955 -7.793 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -5.058 -8.548 -5.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -3.800 -7.453 -6.178 1.00 0.00 H new ATOM 1096 N SER A 459 -0.610 -12.035 -1.488 1.00 0.00 N ATOM 1097 CA SER A 459 0.355 -12.224 -0.411 1.00 0.00 C ATOM 1098 C SER A 459 1.049 -13.577 -0.535 1.00 0.00 C ATOM 1099 O SER A 459 2.205 -13.733 -0.141 1.00 0.00 O ATOM 1100 CB SER A 459 -0.337 -12.115 0.948 1.00 0.00 C ATOM 1101 OG SER A 459 -1.499 -12.926 0.996 1.00 0.00 O ATOM 0 H SER A 459 -1.585 -12.082 -1.193 1.00 0.00 H new ATOM 0 HA SER A 459 1.108 -11.440 -0.490 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.353 -12.416 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 459 -0.606 -11.076 1.140 1.00 0.00 H new ATOM 0 HG SER A 459 -1.922 -12.840 1.876 1.00 0.00 H new ATOM 1107 N ASP A 460 0.334 -14.553 -1.084 1.00 0.00 N ATOM 1108 CA ASP A 460 0.880 -15.894 -1.261 1.00 0.00 C ATOM 1109 C ASP A 460 2.131 -15.861 -2.133 1.00 0.00 C ATOM 1110 O ASP A 460 3.179 -16.384 -1.755 1.00 0.00 O ATOM 1111 CB ASP A 460 -0.169 -16.816 -1.885 1.00 0.00 C ATOM 1112 CG ASP A 460 0.455 -17.965 -2.654 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.289 -18.687 -2.069 1.00 0.00 O ATOM 1114 OD2 ASP A 460 0.108 -18.141 -3.840 1.00 0.00 O ATOM 0 H ASP A 460 -0.625 -14.441 -1.414 1.00 0.00 H new ATOM 0 HA ASP A 460 1.154 -16.281 -0.280 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.812 -17.214 -1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.805 -16.237 -2.555 1.00 0.00 H new ATOM 1119 N LYS A 461 2.013 -15.243 -3.304 1.00 0.00 N ATOM 1120 CA LYS A 461 3.133 -15.141 -4.231 1.00 0.00 C ATOM 1121 C LYS A 461 4.155 -14.120 -3.741 1.00 0.00 C ATOM 1122 O LYS A 461 5.345 -14.229 -4.033 1.00 0.00 O ATOM 1123 CB LYS A 461 2.635 -14.751 -5.625 1.00 0.00 C ATOM 1124 CG LYS A 461 3.493 -15.296 -6.753 1.00 0.00 C ATOM 1125 CD LYS A 461 4.632 -14.350 -7.094 1.00 0.00 C ATOM 1126 CE LYS A 461 5.023 -14.454 -8.561 1.00 0.00 C ATOM 1127 NZ LYS A 461 6.466 -14.153 -8.773 1.00 0.00 N ATOM 0 H LYS A 461 1.152 -14.805 -3.633 1.00 0.00 H new ATOM 0 HA LYS A 461 3.617 -16.116 -4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 461 1.614 -15.111 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 461 2.601 -13.664 -5.698 1.00 0.00 H new ATOM 0 HG2 LYS A 461 3.898 -16.267 -6.467 1.00 0.00 H new ATOM 0 HG3 LYS A 461 2.875 -15.456 -7.637 1.00 0.00 H new ATOM 0 HD2 LYS A 461 4.336 -13.326 -6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 461 5.495 -14.578 -6.469 1.00 0.00 H new ATOM 0 HE2 LYS A 461 4.804 -15.458 -8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 461 4.418 -13.763 -9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 6.689 -14.218 -9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 6.674 -13.192 -8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 7.045 -14.839 -8.247 1.00 0.00 H new ATOM 1141 N ALA A 462 3.681 -13.129 -2.993 1.00 0.00 N ATOM 1142 CA ALA A 462 4.554 -12.090 -2.459 1.00 0.00 C ATOM 1143 C ALA A 462 5.472 -12.648 -1.376 1.00 0.00 C ATOM 1144 O ALA A 462 6.659 -12.328 -1.331 1.00 0.00 O ATOM 1145 CB ALA A 462 3.727 -10.937 -1.910 1.00 0.00 C ATOM 0 H ALA A 462 2.698 -13.024 -2.743 1.00 0.00 H new ATOM 0 HA ALA A 462 5.178 -11.720 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.391 -10.169 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.117 -10.514 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.079 -11.301 -1.113 1.00 0.00 H new ATOM 1151 N ALA A 463 4.914 -13.483 -0.506 1.00 0.00 N ATOM 1152 CA ALA A 463 5.683 -14.086 0.575 1.00 0.00 C ATOM 1153 C ALA A 463 6.646 -15.141 0.041 1.00 0.00 C ATOM 1154 O ALA A 463 7.800 -15.212 0.464 1.00 0.00 O ATOM 1155 CB ALA A 463 4.750 -14.696 1.611 1.00 0.00 C ATOM 0 H ALA A 463 3.932 -13.757 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 463 6.272 -13.301 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.338 -15.143 2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.106 -13.919 2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.136 -15.464 1.140 1.00 0.00 H new ATOM 1161 N ALA A 464 6.165 -15.959 -0.889 1.00 0.00 N ATOM 1162 CA ALA A 464 6.983 -17.010 -1.480 1.00 0.00 C ATOM 1163 C ALA A 464 8.362 -16.481 -1.862 1.00 0.00 C ATOM 1164 O ALA A 464 9.374 -17.155 -1.661 1.00 0.00 O ATOM 1165 CB ALA A 464 6.286 -17.600 -2.697 1.00 0.00 C ATOM 0 H ALA A 464 5.212 -15.914 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 464 7.116 -17.795 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 464 6.909 -18.384 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.327 -18.022 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.123 -16.817 -3.438 1.00 0.00 H new ATOM 1171 N LEU A 465 8.395 -15.274 -2.415 1.00 0.00 N ATOM 1172 CA LEU A 465 9.651 -14.655 -2.826 1.00 0.00 C ATOM 1173 C LEU A 465 10.309 -13.930 -1.657 1.00 0.00 C ATOM 1174 O LEU A 465 11.523 -13.728 -1.642 1.00 0.00 O ATOM 1175 CB LEU A 465 9.407 -13.676 -3.976 1.00 0.00 C ATOM 1176 CG LEU A 465 8.628 -14.226 -5.171 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.991 -13.092 -5.960 1.00 0.00 C ATOM 1178 CD2 LEU A 465 9.537 -15.055 -6.065 1.00 0.00 C ATOM 0 H LEU A 465 7.567 -14.704 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 465 10.323 -15.444 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.870 -12.812 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 465 10.373 -13.316 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 465 7.834 -14.872 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 465 7.441 -13.502 -6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 465 7.307 -12.540 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.769 -12.420 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.965 -15.438 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 465 10.353 -14.432 -6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.945 -15.890 -5.495 1.00 0.00 H new ATOM 1190 N GLY A 466 9.499 -13.541 -0.676 1.00 0.00 N ATOM 1191 CA GLY A 466 10.021 -12.845 0.485 1.00 0.00 C ATOM 1192 C GLY A 466 9.738 -11.356 0.444 1.00 0.00 C ATOM 1193 O GLY A 466 10.643 -10.539 0.615 1.00 0.00 O ATOM 0 H GLY A 466 8.491 -13.696 -0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.582 -13.270 1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.097 -13.006 0.548 1.00 0.00 H new ATOM 1197 N THR A 467 8.477 -11.002 0.215 1.00 0.00 N ATOM 1198 CA THR A 467 8.077 -9.602 0.149 1.00 0.00 C ATOM 1199 C THR A 467 7.428 -9.153 1.454 1.00 0.00 C ATOM 1200 O THR A 467 6.639 -9.886 2.051 1.00 0.00 O ATOM 1201 CB THR A 467 7.096 -9.352 -1.012 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.675 -9.789 -2.246 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.736 -7.877 -1.108 1.00 0.00 C ATOM 0 H THR A 467 7.716 -11.666 0.072 1.00 0.00 H new ATOM 0 HA THR A 467 8.984 -9.022 -0.021 1.00 0.00 H new ATOM 0 HB THR A 467 6.186 -9.920 -0.818 1.00 0.00 H new ATOM 0 HG1 THR A 467 7.535 -10.753 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.042 -7.725 -1.935 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.268 -7.555 -0.178 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.640 -7.292 -1.280 1.00 0.00 H new ATOM 1211 N LYS A 468 7.763 -7.945 1.891 1.00 0.00 N ATOM 1212 CA LYS A 468 7.212 -7.396 3.125 1.00 0.00 C ATOM 1213 C LYS A 468 5.761 -6.968 2.929 1.00 0.00 C ATOM 1214 O LYS A 468 5.470 -6.076 2.132 1.00 0.00 O ATOM 1215 CB LYS A 468 8.047 -6.204 3.595 1.00 0.00 C ATOM 1216 CG LYS A 468 9.214 -6.593 4.487 1.00 0.00 C ATOM 1217 CD LYS A 468 8.787 -6.724 5.939 1.00 0.00 C ATOM 1218 CE LYS A 468 8.045 -8.029 6.186 1.00 0.00 C ATOM 1219 NZ LYS A 468 8.063 -8.413 7.625 1.00 0.00 N ATOM 0 H LYS A 468 8.414 -7.326 1.409 1.00 0.00 H new ATOM 0 HA LYS A 468 7.243 -8.176 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.428 -5.672 2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.403 -5.510 4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.636 -7.538 4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 468 10.001 -5.844 4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.665 -6.676 6.583 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.147 -5.884 6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 468 7.013 -7.929 5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 468 8.499 -8.823 5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 7.547 -9.307 7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 9.047 -8.533 7.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 7.607 -7.667 8.189 1.00 0.00 H new ATOM 1233 N ILE A 469 4.856 -7.608 3.661 1.00 0.00 N ATOM 1234 CA ILE A 469 3.436 -7.291 3.569 1.00 0.00 C ATOM 1235 C ILE A 469 3.025 -6.293 4.646 1.00 0.00 C ATOM 1236 O ILE A 469 3.345 -6.467 5.822 1.00 0.00 O ATOM 1237 CB ILE A 469 2.567 -8.556 3.699 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.865 -9.526 2.554 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.092 -8.186 3.716 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.574 -10.971 2.894 1.00 0.00 C ATOM 0 H ILE A 469 5.081 -8.349 4.325 1.00 0.00 H new ATOM 0 HA ILE A 469 3.275 -6.849 2.586 1.00 0.00 H new ATOM 0 HB ILE A 469 2.809 -9.049 4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.274 -9.240 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.914 -9.432 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.491 -9.091 3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.891 -7.529 4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.835 -7.673 2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.809 -11.601 2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 469 3.184 -11.275 3.745 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.519 -11.080 3.147 1.00 0.00 H new ATOM 1252 N ILE A 470 2.313 -5.248 4.236 1.00 0.00 N ATOM 1253 CA ILE A 470 1.856 -4.224 5.166 1.00 0.00 C ATOM 1254 C ILE A 470 0.464 -3.724 4.792 1.00 0.00 C ATOM 1255 O ILE A 470 -0.084 -4.100 3.756 1.00 0.00 O ATOM 1256 CB ILE A 470 2.825 -3.028 5.208 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.825 -2.297 3.864 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.229 -3.496 5.563 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.377 -0.890 3.941 1.00 0.00 C ATOM 0 H ILE A 470 2.041 -5.089 3.266 1.00 0.00 H new ATOM 0 HA ILE A 470 1.821 -4.687 6.152 1.00 0.00 H new ATOM 0 HB ILE A 470 2.489 -2.334 5.978 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.413 -2.871 3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.805 -2.258 3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.902 -2.639 5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.216 -3.977 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.576 -4.208 4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.346 -0.433 2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.775 -0.300 4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.408 -0.922 4.294 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.100 -2.873 5.642 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.427 -2.318 5.400 1.00 0.00 C ATOM 1273 C ASP A 471 -1.356 -0.807 5.200 1.00 0.00 C ATOM 1274 O ASP A 471 -0.281 -0.213 5.270 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.361 -2.647 6.565 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.739 -2.337 7.912 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.640 -1.141 8.259 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -1.351 -3.290 8.620 1.00 0.00 O ATOM 0 H ASP A 471 0.341 -2.552 6.504 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.822 -2.769 4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.286 -2.080 6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.628 -3.703 6.526 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.508 -0.194 4.950 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.575 1.248 4.738 1.00 0.00 C ATOM 1285 C GLU A 472 -1.667 1.984 5.719 1.00 0.00 C ATOM 1286 O GLU A 472 -0.928 2.891 5.335 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.015 1.742 4.891 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.667 1.325 6.199 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.180 1.284 6.110 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.712 0.360 5.461 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.832 2.177 6.692 1.00 0.00 O ATOM 0 H GLU A 472 -3.407 -0.672 4.889 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.232 1.457 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.026 2.830 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.610 1.362 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.297 0.341 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.372 2.020 6.985 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.728 1.588 6.985 1.00 0.00 N ATOM 1299 CA ASP A 473 -0.912 2.210 8.021 1.00 0.00 C ATOM 1300 C ASP A 473 0.572 1.972 7.759 1.00 0.00 C ATOM 1301 O ASP A 473 1.359 2.916 7.684 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.293 1.662 9.397 1.00 0.00 C ATOM 1303 CG ASP A 473 -0.613 2.411 10.527 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -0.716 3.655 10.560 1.00 0.00 O ATOM 1305 OD2 ASP A 473 0.024 1.753 11.377 1.00 0.00 O ATOM 0 H ASP A 473 -2.334 0.839 7.319 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.099 3.284 8.001 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.374 1.724 9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.025 0.607 9.452 1.00 0.00 H new ATOM 1310 N GLY A 474 0.948 0.704 7.620 1.00 0.00 N ATOM 1311 CA GLY A 474 2.337 0.366 7.368 1.00 0.00 C ATOM 1312 C GLY A 474 2.958 1.230 6.289 1.00 0.00 C ATOM 1313 O GLY A 474 4.161 1.493 6.309 1.00 0.00 O ATOM 0 H GLY A 474 0.316 -0.095 7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.907 0.476 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.405 -0.681 7.074 1.00 0.00 H new ATOM 1317 N LEU A 475 2.138 1.672 5.342 1.00 0.00 N ATOM 1318 CA LEU A 475 2.614 2.511 4.248 1.00 0.00 C ATOM 1319 C LEU A 475 3.039 3.884 4.759 1.00 0.00 C ATOM 1320 O LEU A 475 4.194 4.284 4.608 1.00 0.00 O ATOM 1321 CB LEU A 475 1.524 2.664 3.185 1.00 0.00 C ATOM 1322 CG LEU A 475 1.809 3.673 2.072 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.037 3.258 1.277 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.601 3.813 1.158 1.00 0.00 C ATOM 0 H LEU A 475 1.140 1.463 5.310 1.00 0.00 H new ATOM 0 HA LEU A 475 3.482 2.026 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.350 1.689 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.598 2.953 3.682 1.00 0.00 H new ATOM 0 HG LEU A 475 2.008 4.643 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.224 3.988 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.901 3.210 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.867 2.278 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.821 4.535 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.370 2.847 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.256 4.158 1.737 1.00 0.00 H new ATOM 1336 N LEU A 476 2.099 4.600 5.365 1.00 0.00 N ATOM 1337 CA LEU A 476 2.376 5.928 5.901 1.00 0.00 C ATOM 1338 C LEU A 476 3.632 5.916 6.765 1.00 0.00 C ATOM 1339 O LEU A 476 4.466 6.817 6.679 1.00 0.00 O ATOM 1340 CB LEU A 476 1.184 6.428 6.721 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.141 6.556 5.969 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.289 6.770 6.944 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.075 7.695 4.962 1.00 0.00 C ATOM 0 H LEU A 476 1.138 4.284 5.498 1.00 0.00 H new ATOM 0 HA LEU A 476 2.541 6.604 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 476 1.037 5.750 7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.438 7.403 7.137 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.320 5.628 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.224 6.859 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.350 5.922 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.117 7.683 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.027 7.771 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.127 8.630 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.722 7.500 4.244 1.00 0.00 H new ATOM 1355 N ASN A 477 3.763 4.887 7.596 1.00 0.00 N ATOM 1356 CA ASN A 477 4.919 4.755 8.475 1.00 0.00 C ATOM 1357 C ASN A 477 6.204 4.610 7.665 1.00 0.00 C ATOM 1358 O ASN A 477 7.253 5.131 8.046 1.00 0.00 O ATOM 1359 CB ASN A 477 4.748 3.550 9.401 1.00 0.00 C ATOM 1360 CG ASN A 477 6.069 3.059 9.962 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.936 2.595 9.221 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.227 3.158 11.276 1.00 0.00 N ATOM 0 H ASN A 477 3.082 4.132 7.679 1.00 0.00 H new ATOM 0 HA ASN A 477 4.990 5.660 9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.085 3.818 10.223 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.266 2.740 8.854 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.094 2.843 11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.481 3.549 11.851 1.00 0.00 H new ATOM 1369 N LEU A 478 6.114 3.899 6.546 1.00 0.00 N ATOM 1370 CA LEU A 478 7.269 3.685 5.681 1.00 0.00 C ATOM 1371 C LEU A 478 7.782 5.008 5.120 1.00 0.00 C ATOM 1372 O LEU A 478 8.945 5.119 4.733 1.00 0.00 O ATOM 1373 CB LEU A 478 6.905 2.739 4.535 1.00 0.00 C ATOM 1374 CG LEU A 478 7.135 1.250 4.795 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.662 0.422 3.611 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.605 0.980 5.083 1.00 0.00 C ATOM 0 H LEU A 478 5.254 3.461 6.217 1.00 0.00 H new ATOM 0 HA LEU A 478 8.061 3.234 6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.853 2.886 4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.481 3.027 3.656 1.00 0.00 H new ATOM 0 HG LEU A 478 6.554 0.960 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 478 6.834 -0.635 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.597 0.592 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.215 0.714 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.750 -0.085 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.206 1.287 4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.913 1.545 5.963 1.00 0.00 H new ATOM 1388 N ILE A 479 6.907 6.007 5.082 1.00 0.00 N ATOM 1389 CA ILE A 479 7.273 7.323 4.572 1.00 0.00 C ATOM 1390 C ILE A 479 7.955 8.159 5.649 1.00 0.00 C ATOM 1391 O ILE A 479 8.773 9.029 5.348 1.00 0.00 O ATOM 1392 CB ILE A 479 6.042 8.085 4.049 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.471 7.388 2.812 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.408 9.527 3.729 1.00 0.00 C ATOM 1395 CD1 ILE A 479 4.024 7.735 2.537 1.00 0.00 C ATOM 0 H ILE A 479 5.940 5.931 5.398 1.00 0.00 H new ATOM 0 HA ILE A 479 7.967 7.161 3.747 1.00 0.00 H new ATOM 0 HB ILE A 479 5.278 8.088 4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 479 6.072 7.657 1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.560 6.309 2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.527 10.053 3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.773 10.018 4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.186 9.544 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.686 7.205 1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.411 7.441 3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.931 8.809 2.377 1.00 0.00 H new ATOM 1407 N ARG A 480 7.614 7.890 6.905 1.00 0.00 N ATOM 1408 CA ARG A 480 8.195 8.617 8.027 1.00 0.00 C ATOM 1409 C ARG A 480 9.477 7.944 8.508 1.00 0.00 C ATOM 1410 O ARG A 480 10.324 8.575 9.139 1.00 0.00 O ATOM 1411 CB ARG A 480 7.191 8.707 9.178 1.00 0.00 C ATOM 1412 CG ARG A 480 7.145 7.459 10.045 1.00 0.00 C ATOM 1413 CD ARG A 480 6.387 7.707 11.339 1.00 0.00 C ATOM 1414 NE ARG A 480 6.310 6.507 12.168 1.00 0.00 N ATOM 1415 CZ ARG A 480 6.107 6.532 13.480 1.00 0.00 C ATOM 1416 NH1 ARG A 480 5.960 7.689 14.110 1.00 0.00 N ATOM 1417 NH2 ARG A 480 6.049 5.397 14.165 1.00 0.00 N ATOM 0 H ARG A 480 6.938 7.174 7.171 1.00 0.00 H new ATOM 0 HA ARG A 480 8.440 9.623 7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.443 9.564 9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.198 8.892 8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.669 6.649 9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.161 7.136 10.273 1.00 0.00 H new ATOM 0 HD2 ARG A 480 6.877 8.503 11.899 1.00 0.00 H new ATOM 0 HD3 ARG A 480 5.380 8.053 11.108 1.00 0.00 H new ATOM 0 HE ARG A 480 6.418 5.600 11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 480 6.003 8.564 13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.804 7.705 15.118 1.00 0.00 H new ATOM 0 HH21 ARG A 480 6.160 4.505 13.684 1.00 0.00 H new ATOM 0 HH22 ARG A 480 5.893 5.417 15.173 1.00 0.00 H new ATOM 1431 N THR A 481 9.612 6.656 8.204 1.00 0.00 N ATOM 1432 CA THR A 481 10.789 5.896 8.606 1.00 0.00 C ATOM 1433 C THR A 481 11.866 5.939 7.528 1.00 0.00 C ATOM 1434 O THR A 481 13.034 6.197 7.814 1.00 0.00 O ATOM 1435 CB THR A 481 10.434 4.427 8.903 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.683 3.875 7.817 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.632 4.314 10.191 1.00 0.00 C ATOM 0 H THR A 481 8.921 6.118 7.681 1.00 0.00 H new ATOM 0 HA THR A 481 11.170 6.361 9.515 1.00 0.00 H new ATOM 0 HB THR A 481 11.363 3.869 9.022 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.746 4.151 7.894 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.393 3.268 10.380 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.219 4.708 11.021 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.709 4.886 10.096 1.00 0.00 H new ATOM 1445 N MET A 482 11.464 5.685 6.286 1.00 0.00 N ATOM 1446 CA MET A 482 12.395 5.697 5.165 1.00 0.00 C ATOM 1447 C MET A 482 13.059 7.064 5.023 1.00 0.00 C ATOM 1448 O MET A 482 12.423 8.107 5.175 1.00 0.00 O ATOM 1449 CB MET A 482 11.670 5.333 3.868 1.00 0.00 C ATOM 1450 CG MET A 482 11.295 3.863 3.774 1.00 0.00 C ATOM 1451 SD MET A 482 12.710 2.769 4.004 1.00 0.00 S ATOM 1452 CE MET A 482 12.880 2.085 2.357 1.00 0.00 C ATOM 0 H MET A 482 10.500 5.469 6.032 1.00 0.00 H new ATOM 0 HA MET A 482 13.169 4.955 5.361 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.766 5.936 3.785 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.305 5.592 3.021 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.539 3.636 4.526 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.845 3.668 2.801 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.759 1.442 2.319 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.993 1.502 2.112 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.992 2.895 1.636 1.00 0.00 H new ATOM 1462 N PRO A 483 14.366 7.060 4.725 1.00 0.00 N ATOM 1463 CA PRO A 483 15.143 8.291 4.556 1.00 0.00 C ATOM 1464 C PRO A 483 14.757 9.052 3.292 1.00 0.00 C ATOM 1465 O PRO A 483 13.719 8.785 2.688 1.00 0.00 O ATOM 1466 CB PRO A 483 16.586 7.790 4.458 1.00 0.00 C ATOM 1467 CG PRO A 483 16.468 6.392 3.956 1.00 0.00 C ATOM 1468 CD PRO A 483 15.187 5.853 4.529 1.00 0.00 C ATOM 0 HA PRO A 483 14.976 8.993 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.174 8.407 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.083 7.822 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.448 6.369 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.320 5.791 4.272 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.708 5.148 3.850 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.357 5.326 5.468 1.00 0.00 H new ATOM 1476 N GLY A 484 15.600 10.001 2.897 1.00 0.00 N ATOM 1477 CA GLY A 484 15.329 10.785 1.706 1.00 0.00 C ATOM 1478 C GLY A 484 16.454 10.709 0.693 1.00 0.00 C ATOM 1479 O GLY A 484 17.597 10.413 1.043 1.00 0.00 O ATOM 0 H GLY A 484 16.466 10.241 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.406 10.433 1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.168 11.825 1.988 1.00 0.00 H new ATOM 1483 N LYS A 485 16.132 10.975 -0.568 1.00 0.00 N ATOM 1484 CA LYS A 485 17.123 10.935 -1.637 1.00 0.00 C ATOM 1485 C LYS A 485 16.993 12.154 -2.545 1.00 0.00 C ATOM 1486 O LYS A 485 15.987 12.863 -2.510 1.00 0.00 O ATOM 1487 CB LYS A 485 16.966 9.654 -2.458 1.00 0.00 C ATOM 1488 CG LYS A 485 17.630 8.442 -1.828 1.00 0.00 C ATOM 1489 CD LYS A 485 16.889 7.160 -2.170 1.00 0.00 C ATOM 1490 CE LYS A 485 15.822 6.840 -1.134 1.00 0.00 C ATOM 1491 NZ LYS A 485 16.388 6.128 0.045 1.00 0.00 N ATOM 0 H LYS A 485 15.191 11.221 -0.875 1.00 0.00 H new ATOM 0 HA LYS A 485 18.113 10.948 -1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 485 15.904 9.447 -2.593 1.00 0.00 H new ATOM 0 HB3 LYS A 485 17.388 9.814 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.661 8.370 -2.173 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.664 8.566 -0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 485 16.427 7.257 -3.152 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.598 6.334 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 485 15.346 7.764 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 485 15.046 6.226 -1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 15.629 5.928 0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 16.820 5.234 -0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 17.111 6.724 0.496 1.00 0.00 H new