USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1146 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 535 SER OG : rot 172:sc= 1.23 USER MOD Set 1.2: A 538 SER OG : rot 125:sc= 0.75 USER MOD Set 2.1: A 523 LYS NZ :NH3+ 139:sc= -3.67! (180deg=-5.22!) USER MOD Set 2.2: A 529 GLN : amide:sc= -0.508 K(o=-4.2,f=-12!) USER MOD Set 3.1: A 495 LYS NZ :NH3+ -109:sc= 1.94 (180deg=-0.127) USER MOD Set 3.2: A 497 ASN : amide:sc= 1.01 K(o=3,f=-6.2!) USER MOD Set 4.1: A 485 ASN : amide:sc= 0.787 K(o=0.78,f=0) USER MOD Set 4.2: A 500 THR OG1 : rot 180:sc= -0.0121 USER MOD Set 5.1: A 471 GLN : amide:sc= 0.882 K(o=3,f=-3.5) USER MOD Set 5.2: A 491 LYS NZ :NH3+ 173:sc= 2.14 (180deg=1.1) USER MOD Set 6.1: A 447 MET CE :methyl 153:sc= -7.56! (180deg=-7.95!) USER MOD Set 6.2: A 451 ASN : amide:sc= -1.96 K(o=-9.5,f=-12) USER MOD Set 7.1: A 413 LYS NZ :NH3+ -166:sc= 1.34 (180deg=0) USER MOD Set 7.2: A 416 THR OG1 : rot -170:sc= 0.563 USER MOD Set 7.3: A 420 THR OG1 : rot -144:sc= 0.0846 USER MOD Set 7.4: A 422 GLN : amide:sc= 0.668 K(o=2.7,f=-4.9!) USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0092 USER MOD Single : A 398 SER OG : rot 78:sc= 0.343 USER MOD Single : A 403 THR OG1 : rot -46:sc= 0.684 USER MOD Single : A 408 MET CE :methyl 155:sc= -2.44! (180deg=-4.48!) USER MOD Single : A 409 THR OG1 : rot -169:sc= 0.0102 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 160:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.0235 USER MOD Single : A 424 GLN : amide:sc= 0.825 K(o=0.83,f=-0.3) USER MOD Single : A 425 THR OG1 : rot -120:sc= 0.766 USER MOD Single : A 427 THR OG1 : rot 161:sc= 0.829 USER MOD Single : A 428 THR OG1 : rot -79:sc= 0.662 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.426 K(o=0.43,f=-1.9) USER MOD Single : A 433 GLN : amide:sc= 0.0881 K(o=0.088,f=-1.9!) USER MOD Single : A 439 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 441 TYR OH : rot 29:sc= 1.16 USER MOD Single : A 448 THR OG1 : rot 50:sc= 0.31 USER MOD Single : A 449 LYS NZ :NH3+ 179:sc= 1.86 (180deg=1.65) USER MOD Single : A 452 ASN : amide:sc= 0.273 K(o=0.27,f=-0.5) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 65:sc= -0.058 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 170:sc= 0.858 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.0797 USER MOD Single : A 498 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.893) USER MOD Single : A 502 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 ASN : amide:sc= 0.241 K(o=0.24,f=-0.69) USER MOD Single : A 508 SER OG : rot 180:sc= 0.398 USER MOD Single : A 509 LYS NZ :NH3+ -165:sc= 1.09 (180deg=0.906) USER MOD Single : A 515 MET CE :methyl -158:sc= -0.279 (180deg=-1.03) USER MOD Single : A 517 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ -138:sc= 0.124 (180deg=0) USER MOD Single : A 532 LYS NZ :NH3+ -166:sc= 2.47 (180deg=2.04) USER MOD Single : A 534 SER OG : rot -130:sc= 1.06 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= 0.106 K(o=0.11,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 21.417 -11.118 10.397 1.00 0.00 N ATOM 146 CA LEU A 392 20.066 -10.654 9.985 1.00 0.00 C ATOM 147 C LEU A 392 19.822 -10.826 8.455 1.00 0.00 C ATOM 148 O LEU A 392 20.647 -10.432 7.621 1.00 0.00 O ATOM 149 CB LEU A 392 19.896 -9.137 10.294 1.00 0.00 C ATOM 150 CG LEU A 392 19.893 -8.629 11.752 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.800 -7.091 11.748 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.698 -9.189 12.534 1.00 0.00 C ATOM 0 HA LEU A 392 19.356 -11.263 10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.695 -8.611 9.772 1.00 0.00 H new ATOM 0 HB3 LEU A 392 18.957 -8.820 9.841 1.00 0.00 H new ATOM 0 HG LEU A 392 20.813 -8.963 12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.797 -6.724 12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.656 -6.676 11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 392 18.880 -6.783 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.724 -8.813 13.557 1.00 0.00 H new ATOM 0 HD22 LEU A 392 17.770 -8.875 12.055 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.749 -10.278 12.546 1.00 0.00 H new ATOM 164 N ASP A 393 18.616 -11.292 8.097 1.00 0.00 N ATOM 165 CA ASP A 393 18.158 -11.363 6.682 1.00 0.00 C ATOM 166 C ASP A 393 17.495 -9.995 6.324 1.00 0.00 C ATOM 167 O ASP A 393 16.267 -9.858 6.348 1.00 0.00 O ATOM 168 CB ASP A 393 17.192 -12.567 6.521 1.00 0.00 C ATOM 169 CG ASP A 393 17.816 -13.945 6.719 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.440 -14.465 5.769 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.683 -14.512 7.825 1.00 0.00 O ATOM 0 H ASP A 393 17.927 -11.631 8.768 1.00 0.00 H new ATOM 0 HA ASP A 393 18.985 -11.528 5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.375 -12.452 7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.753 -12.527 5.524 1.00 0.00 H new ATOM 176 N VAL A 394 18.299 -8.945 6.043 1.00 0.00 N ATOM 177 CA VAL A 394 17.739 -7.587 5.779 1.00 0.00 C ATOM 178 C VAL A 394 17.723 -7.224 4.265 1.00 0.00 C ATOM 179 O VAL A 394 18.663 -7.505 3.515 1.00 0.00 O ATOM 180 CB VAL A 394 18.410 -6.426 6.596 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.353 -6.566 8.123 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.838 -5.999 6.237 1.00 0.00 C ATOM 0 H VAL A 394 19.316 -9.001 5.992 1.00 0.00 H new ATOM 0 HA VAL A 394 16.712 -7.668 6.136 1.00 0.00 H new ATOM 0 HB VAL A 394 17.742 -5.636 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.845 -5.711 8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.313 -6.604 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.860 -7.483 8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.151 -5.188 6.894 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.513 -6.846 6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.867 -5.659 5.202 1.00 0.00 H new ATOM 192 N THR A 395 16.652 -6.524 3.846 1.00 0.00 N ATOM 193 CA THR A 395 16.566 -5.952 2.472 1.00 0.00 C ATOM 194 C THR A 395 17.167 -4.504 2.570 1.00 0.00 C ATOM 195 O THR A 395 16.893 -3.792 3.554 1.00 0.00 O ATOM 196 CB THR A 395 15.121 -6.013 1.865 1.00 0.00 C ATOM 197 OG1 THR A 395 15.198 -6.423 0.507 1.00 0.00 O ATOM 198 CG2 THR A 395 14.249 -4.747 1.825 1.00 0.00 C ATOM 0 H THR A 395 15.835 -6.337 4.428 1.00 0.00 H new ATOM 0 HA THR A 395 17.139 -6.547 1.761 1.00 0.00 H new ATOM 0 HB THR A 395 14.638 -6.691 2.568 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.296 -6.464 0.126 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.286 -4.983 1.372 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.092 -4.381 2.840 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.749 -3.979 1.235 1.00 0.00 H new ATOM 206 N PRO A 396 17.984 -4.023 1.595 1.00 0.00 N ATOM 207 CA PRO A 396 18.652 -2.697 1.700 1.00 0.00 C ATOM 208 C PRO A 396 17.756 -1.423 1.842 1.00 0.00 C ATOM 209 O PRO A 396 18.175 -0.453 2.479 1.00 0.00 O ATOM 210 CB PRO A 396 19.541 -2.730 0.445 1.00 0.00 C ATOM 211 CG PRO A 396 18.744 -3.558 -0.567 1.00 0.00 C ATOM 212 CD PRO A 396 18.203 -4.693 0.293 1.00 0.00 C ATOM 0 HA PRO A 396 19.180 -2.581 2.646 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.736 -1.725 0.070 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.509 -3.185 0.656 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.943 -2.978 -1.025 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.374 -3.926 -1.377 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.279 -5.106 -0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.912 -5.517 0.373 1.00 0.00 H new ATOM 220 N LEU A 397 16.548 -1.434 1.261 1.00 0.00 N ATOM 221 CA LEU A 397 15.663 -0.247 1.185 1.00 0.00 C ATOM 222 C LEU A 397 14.398 -0.299 2.108 1.00 0.00 C ATOM 223 O LEU A 397 14.116 -1.292 2.784 1.00 0.00 O ATOM 224 CB LEU A 397 15.355 -0.123 -0.347 1.00 0.00 C ATOM 225 CG LEU A 397 14.721 1.191 -0.870 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.375 2.436 -0.313 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.916 1.313 -2.368 1.00 0.00 C ATOM 0 H LEU A 397 16.149 -2.266 0.827 1.00 0.00 H new ATOM 0 HA LEU A 397 16.144 0.646 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.289 -0.278 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.690 -0.943 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 397 13.676 1.131 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.882 3.319 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.285 2.439 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.429 2.448 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.465 2.241 -2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.982 1.318 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.442 0.468 -2.867 1.00 0.00 H new ATOM 239 N SER A 398 13.649 0.814 2.133 1.00 0.00 N ATOM 240 CA SER A 398 12.312 0.936 2.771 1.00 0.00 C ATOM 241 C SER A 398 11.296 0.919 1.601 1.00 0.00 C ATOM 242 O SER A 398 11.299 1.774 0.706 1.00 0.00 O ATOM 243 CB SER A 398 12.210 2.255 3.558 1.00 0.00 C ATOM 244 OG SER A 398 12.527 3.399 2.761 1.00 0.00 O ATOM 0 H SER A 398 13.958 1.684 1.700 1.00 0.00 H new ATOM 0 HA SER A 398 12.125 0.130 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.199 2.361 3.952 1.00 0.00 H new ATOM 0 HB3 SER A 398 12.884 2.216 4.414 1.00 0.00 H new ATOM 0 HG SER A 398 11.763 3.621 2.189 1.00 0.00 H new ATOM 250 N LEU A 399 10.420 -0.087 1.609 1.00 0.00 N ATOM 251 CA LEU A 399 9.520 -0.346 0.463 1.00 0.00 C ATOM 252 C LEU A 399 8.105 0.157 0.827 1.00 0.00 C ATOM 253 O LEU A 399 7.547 -0.233 1.862 1.00 0.00 O ATOM 254 CB LEU A 399 9.505 -1.861 0.116 1.00 0.00 C ATOM 255 CG LEU A 399 10.807 -2.722 0.156 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.746 -3.866 -0.847 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.188 -2.002 0.111 1.00 0.00 C ATOM 0 H LEU A 399 10.308 -0.737 2.387 1.00 0.00 H new ATOM 0 HA LEU A 399 9.876 0.186 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.792 -2.333 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.097 -1.951 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 399 10.789 -3.098 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.667 -4.446 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.898 -4.510 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.629 -3.462 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.986 -2.743 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.268 -1.427 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.277 -1.332 0.966 1.00 0.00 H new ATOM 269 N GLY A 400 7.531 1.035 0.004 1.00 0.00 N ATOM 270 CA GLY A 400 6.211 1.629 0.301 1.00 0.00 C ATOM 271 C GLY A 400 5.350 1.824 -0.937 1.00 0.00 C ATOM 272 O GLY A 400 5.403 1.034 -1.883 1.00 0.00 O ATOM 0 H GLY A 400 7.949 1.354 -0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.682 0.988 1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.355 2.592 0.791 1.00 0.00 H new ATOM 276 N ILE A 401 4.534 2.877 -0.907 1.00 0.00 N ATOM 277 CA ILE A 401 3.487 3.066 -1.957 1.00 0.00 C ATOM 278 C ILE A 401 3.191 4.525 -2.423 1.00 0.00 C ATOM 279 O ILE A 401 3.048 5.424 -1.593 1.00 0.00 O ATOM 280 CB ILE A 401 2.120 2.415 -1.492 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.704 2.743 -0.021 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.088 0.889 -1.737 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.313 2.271 0.416 1.00 0.00 C ATOM 0 H ILE A 401 4.560 3.606 -0.194 1.00 0.00 H new ATOM 0 HA ILE A 401 3.925 2.571 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 401 1.372 2.891 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.441 2.300 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.757 3.823 0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.132 0.487 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.214 0.689 -2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.896 0.414 -1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.141 2.557 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.444 2.733 -0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.251 1.187 0.323 1.00 0.00 H new ATOM 295 N GLU A 402 2.975 4.689 -3.750 1.00 0.00 N ATOM 296 CA GLU A 402 2.461 5.958 -4.356 1.00 0.00 C ATOM 297 C GLU A 402 0.899 5.872 -4.252 1.00 0.00 C ATOM 298 O GLU A 402 0.242 5.030 -4.879 1.00 0.00 O ATOM 299 CB GLU A 402 2.833 6.176 -5.850 1.00 0.00 C ATOM 300 CG GLU A 402 4.073 7.049 -6.169 1.00 0.00 C ATOM 301 CD GLU A 402 4.298 7.396 -7.648 1.00 0.00 C ATOM 302 OE1 GLU A 402 3.396 7.213 -8.503 1.00 0.00 O ATOM 303 OE2 GLU A 402 5.424 7.809 -7.985 1.00 0.00 O ATOM 0 H GLU A 402 3.149 3.953 -4.435 1.00 0.00 H new ATOM 0 HA GLU A 402 2.914 6.792 -3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.989 5.196 -6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.972 6.623 -6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 402 3.990 7.980 -5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 402 4.959 6.533 -5.800 1.00 0.00 H new ATOM 310 N THR A 403 0.319 6.794 -3.481 1.00 0.00 N ATOM 311 CA THR A 403 -1.127 6.766 -3.115 1.00 0.00 C ATOM 312 C THR A 403 -1.923 8.091 -3.378 1.00 0.00 C ATOM 313 O THR A 403 -1.363 9.190 -3.351 1.00 0.00 O ATOM 314 CB THR A 403 -1.189 6.326 -1.621 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.394 7.134 -0.750 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.827 4.864 -1.383 1.00 0.00 C ATOM 0 H THR A 403 0.825 7.587 -3.085 1.00 0.00 H new ATOM 0 HA THR A 403 -1.637 6.063 -3.774 1.00 0.00 H new ATOM 0 HB THR A 403 -2.242 6.467 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.490 7.274 -1.149 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.895 4.641 -0.318 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.517 4.224 -1.933 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.191 4.680 -1.728 1.00 0.00 H new ATOM 324 N ALA A 404 -3.248 7.963 -3.647 1.00 0.00 N ATOM 325 CA ALA A 404 -4.188 9.065 -4.040 1.00 0.00 C ATOM 326 C ALA A 404 -3.709 9.845 -5.300 1.00 0.00 C ATOM 327 O ALA A 404 -3.787 9.299 -6.404 1.00 0.00 O ATOM 328 CB ALA A 404 -4.514 9.913 -2.786 1.00 0.00 C ATOM 0 H ALA A 404 -3.717 7.058 -3.596 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.137 8.653 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.197 10.718 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.981 9.281 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.594 10.338 -2.385 1.00 0.00 H new ATOM 334 N GLY A 405 -3.183 11.073 -5.162 1.00 0.00 N ATOM 335 CA GLY A 405 -2.528 11.780 -6.302 1.00 0.00 C ATOM 336 C GLY A 405 -1.056 11.359 -6.590 1.00 0.00 C ATOM 337 O GLY A 405 -0.280 12.168 -7.100 1.00 0.00 O ATOM 0 H GLY A 405 -3.192 11.601 -4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.120 11.610 -7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.550 12.852 -6.104 1.00 0.00 H new ATOM 341 N GLY A 406 -0.698 10.096 -6.284 1.00 0.00 N ATOM 342 CA GLY A 406 0.675 9.571 -6.367 1.00 0.00 C ATOM 343 C GLY A 406 1.626 10.163 -5.331 1.00 0.00 C ATOM 344 O GLY A 406 2.360 11.079 -5.660 1.00 0.00 O ATOM 0 H GLY A 406 -1.372 9.399 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.648 8.488 -6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.070 9.769 -7.364 1.00 0.00 H new ATOM 348 N VAL A 407 1.664 9.637 -4.114 1.00 0.00 N ATOM 349 CA VAL A 407 2.655 10.068 -3.072 1.00 0.00 C ATOM 350 C VAL A 407 2.923 8.956 -2.006 1.00 0.00 C ATOM 351 O VAL A 407 2.087 8.090 -1.719 1.00 0.00 O ATOM 352 CB VAL A 407 2.286 11.419 -2.423 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.609 12.655 -3.259 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.870 11.465 -1.828 1.00 0.00 C ATOM 0 H VAL A 407 1.026 8.906 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 407 3.596 10.227 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 407 2.972 11.471 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.311 13.551 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.680 12.690 -3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.066 12.608 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.690 12.448 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.139 11.278 -2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.775 10.702 -1.055 1.00 0.00 H new ATOM 364 N MET A 408 4.091 9.069 -1.346 1.00 0.00 N ATOM 365 CA MET A 408 4.617 7.983 -0.492 1.00 0.00 C ATOM 366 C MET A 408 4.054 7.750 0.947 1.00 0.00 C ATOM 367 O MET A 408 4.067 8.681 1.751 1.00 0.00 O ATOM 368 CB MET A 408 6.125 8.156 -0.148 1.00 0.00 C ATOM 369 CG MET A 408 6.821 6.814 0.163 1.00 0.00 C ATOM 370 SD MET A 408 6.919 5.584 -1.164 1.00 0.00 S ATOM 371 CE MET A 408 8.061 4.358 -0.452 1.00 0.00 C ATOM 0 H MET A 408 4.687 9.896 -1.386 1.00 0.00 H new ATOM 0 HA MET A 408 4.321 7.168 -1.152 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.631 8.638 -0.984 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.224 8.820 0.711 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.837 7.032 0.493 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.304 6.356 1.006 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.882 3.385 -0.910 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.089 4.665 -0.642 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.896 4.289 0.623 1.00 0.00 H new ATOM 381 N THR A 409 3.790 6.489 1.344 1.00 0.00 N ATOM 382 CA THR A 409 3.637 6.156 2.790 1.00 0.00 C ATOM 383 C THR A 409 4.621 4.949 3.022 1.00 0.00 C ATOM 384 O THR A 409 4.597 3.972 2.255 1.00 0.00 O ATOM 385 CB THR A 409 2.174 5.877 3.188 1.00 0.00 C ATOM 386 OG1 THR A 409 1.379 7.024 2.893 1.00 0.00 O ATOM 387 CG2 THR A 409 1.959 5.590 4.681 1.00 0.00 C ATOM 0 H THR A 409 3.679 5.698 0.710 1.00 0.00 H new ATOM 0 HA THR A 409 3.893 6.992 3.441 1.00 0.00 H new ATOM 0 HB THR A 409 1.894 4.988 2.623 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.493 6.921 3.299 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.901 5.406 4.867 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.537 4.712 4.970 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.286 6.448 5.267 1.00 0.00 H new ATOM 395 N VAL A 410 5.564 5.064 3.999 1.00 0.00 N ATOM 396 CA VAL A 410 6.455 3.920 4.371 1.00 0.00 C ATOM 397 C VAL A 410 6.310 3.647 5.907 1.00 0.00 C ATOM 398 O VAL A 410 6.736 4.335 6.836 1.00 0.00 O ATOM 399 CB VAL A 410 7.972 3.996 3.912 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.092 4.097 4.973 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.360 2.709 3.145 1.00 0.00 C ATOM 0 H VAL A 410 5.727 5.916 4.535 1.00 0.00 H new ATOM 0 HA VAL A 410 6.099 3.074 3.784 1.00 0.00 H new ATOM 0 HB VAL A 410 7.950 4.935 3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.061 4.139 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.950 4.999 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.056 3.224 5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.403 2.771 2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.226 1.844 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.725 2.604 2.265 1.00 0.00 H new ATOM 411 N LEU A 411 5.696 2.498 6.015 1.00 0.00 N ATOM 412 CA LEU A 411 5.517 1.636 7.197 1.00 0.00 C ATOM 413 C LEU A 411 6.763 0.680 7.409 1.00 0.00 C ATOM 414 O LEU A 411 6.979 0.206 8.522 1.00 0.00 O ATOM 415 CB LEU A 411 4.168 0.880 6.972 1.00 0.00 C ATOM 416 CG LEU A 411 4.016 0.192 5.583 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.116 -1.309 5.592 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.872 0.690 4.684 1.00 0.00 C ATOM 0 H LEU A 411 5.253 2.081 5.196 1.00 0.00 H new ATOM 0 HA LEU A 411 5.466 2.209 8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.061 0.122 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.348 1.587 7.101 1.00 0.00 H new ATOM 0 HG LEU A 411 4.921 0.554 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.997 -1.688 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.091 -1.606 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.333 -1.722 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.875 0.131 3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.919 0.542 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.010 1.751 4.474 1.00 0.00 H new ATOM 430 N ILE A 412 7.570 0.395 6.354 1.00 0.00 N ATOM 431 CA ILE A 412 8.830 -0.386 6.399 1.00 0.00 C ATOM 432 C ILE A 412 10.010 0.585 6.830 1.00 0.00 C ATOM 433 O ILE A 412 9.819 1.640 7.445 1.00 0.00 O ATOM 434 CB ILE A 412 8.935 -1.132 4.992 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.698 -1.986 4.553 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.173 -2.050 4.862 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.292 -3.137 5.485 1.00 0.00 C ATOM 0 H ILE A 412 7.350 0.717 5.412 1.00 0.00 H new ATOM 0 HA ILE A 412 8.878 -1.174 7.151 1.00 0.00 H new ATOM 0 HB ILE A 412 9.006 -0.270 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.844 -1.318 4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.904 -2.402 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.175 -2.522 3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.080 -1.457 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.138 -2.819 5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.424 -3.651 5.072 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.120 -3.840 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.043 -2.738 6.469 1.00 0.00 H new ATOM 449 N LYS A 413 11.257 0.182 6.581 1.00 0.00 N ATOM 450 CA LYS A 413 12.497 0.874 7.026 1.00 0.00 C ATOM 451 C LYS A 413 13.730 0.391 6.191 1.00 0.00 C ATOM 452 O LYS A 413 13.693 -0.693 5.607 1.00 0.00 O ATOM 453 CB LYS A 413 12.662 0.671 8.570 1.00 0.00 C ATOM 454 CG LYS A 413 12.802 -0.769 9.156 1.00 0.00 C ATOM 455 CD LYS A 413 11.542 -1.681 9.100 1.00 0.00 C ATOM 456 CE LYS A 413 11.600 -2.954 9.970 1.00 0.00 C ATOM 457 NZ LYS A 413 10.589 -3.945 9.498 1.00 0.00 N ATOM 0 H LYS A 413 11.453 -0.664 6.046 1.00 0.00 H new ATOM 0 HA LYS A 413 12.426 1.946 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.543 1.234 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.802 1.135 9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.609 -1.274 8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.111 -0.682 10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.676 -1.093 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.376 -1.978 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.598 -3.390 9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.412 -2.700 11.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.467 -4.686 10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.680 -3.465 9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.914 -4.375 8.609 1.00 0.00 H new ATOM 471 N ARG A 414 14.831 1.163 6.097 1.00 0.00 N ATOM 472 CA ARG A 414 16.064 0.685 5.393 1.00 0.00 C ATOM 473 C ARG A 414 16.866 -0.307 6.266 1.00 0.00 C ATOM 474 O ARG A 414 16.971 -0.148 7.487 1.00 0.00 O ATOM 475 CB ARG A 414 16.897 1.865 4.861 1.00 0.00 C ATOM 476 CG ARG A 414 17.962 2.550 5.756 1.00 0.00 C ATOM 477 CD ARG A 414 19.121 3.058 4.890 1.00 0.00 C ATOM 478 NE ARG A 414 20.248 3.521 5.739 1.00 0.00 N ATOM 479 CZ ARG A 414 21.456 3.859 5.288 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.791 3.835 4.020 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.351 4.243 6.151 1.00 0.00 N ATOM 0 H ARG A 414 14.904 2.103 6.487 1.00 0.00 H new ATOM 0 HA ARG A 414 15.761 0.118 4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.408 1.518 3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.195 2.638 4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.513 3.380 6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.334 1.845 6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.462 2.263 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.777 3.876 4.257 1.00 0.00 H new ATOM 0 HE ARG A 414 20.085 3.585 6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 414 21.110 3.546 3.318 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.733 4.105 3.736 1.00 0.00 H new ATOM 0 HH21 ARG A 414 22.120 4.279 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.284 4.508 5.835 1.00 0.00 H new ATOM 495 N ASN A 415 17.455 -1.335 5.619 1.00 0.00 N ATOM 496 CA ASN A 415 18.079 -2.490 6.344 1.00 0.00 C ATOM 497 C ASN A 415 17.010 -3.170 7.283 1.00 0.00 C ATOM 498 O ASN A 415 17.192 -3.370 8.487 1.00 0.00 O ATOM 499 CB ASN A 415 19.394 -2.061 7.055 1.00 0.00 C ATOM 500 CG ASN A 415 20.577 -1.746 6.123 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.515 -2.523 5.993 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.581 -0.625 5.432 1.00 0.00 N ATOM 0 H ASN A 415 17.517 -1.400 4.603 1.00 0.00 H new ATOM 0 HA ASN A 415 18.389 -3.257 5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.188 -1.180 7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.693 -2.856 7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.356 -0.417 4.802 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.809 0.035 5.526 1.00 0.00 H new ATOM 509 N THR A 416 15.861 -3.507 6.666 1.00 0.00 N ATOM 510 CA THR A 416 14.674 -4.057 7.360 1.00 0.00 C ATOM 511 C THR A 416 14.818 -5.577 7.469 1.00 0.00 C ATOM 512 O THR A 416 15.014 -6.212 6.434 1.00 0.00 O ATOM 513 CB THR A 416 13.328 -3.663 6.666 1.00 0.00 C ATOM 514 OG1 THR A 416 12.239 -4.443 7.158 1.00 0.00 O ATOM 515 CG2 THR A 416 13.267 -3.782 5.140 1.00 0.00 C ATOM 0 H THR A 416 15.727 -3.405 5.660 1.00 0.00 H new ATOM 0 HA THR A 416 14.632 -3.619 8.357 1.00 0.00 H new ATOM 0 HB THR A 416 13.259 -2.605 6.917 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.448 -4.288 6.601 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.280 -3.479 4.791 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.024 -3.137 4.694 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.453 -4.815 4.848 1.00 0.00 H new ATOM 523 N THR A 417 14.645 -6.165 8.669 1.00 0.00 N ATOM 524 CA THR A 417 14.634 -7.640 8.832 1.00 0.00 C ATOM 525 C THR A 417 13.318 -8.217 8.199 1.00 0.00 C ATOM 526 O THR A 417 12.252 -8.323 8.809 1.00 0.00 O ATOM 527 CB THR A 417 14.879 -7.951 10.332 1.00 0.00 C ATOM 528 OG1 THR A 417 16.118 -7.395 10.767 1.00 0.00 O ATOM 529 CG2 THR A 417 14.970 -9.444 10.630 1.00 0.00 C ATOM 0 H THR A 417 14.511 -5.648 9.538 1.00 0.00 H new ATOM 0 HA THR A 417 15.434 -8.147 8.292 1.00 0.00 H new ATOM 0 HB THR A 417 14.023 -7.519 10.850 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.115 -7.312 11.744 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.142 -9.592 11.696 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.038 -9.930 10.342 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.795 -9.878 10.065 1.00 0.00 H new ATOM 537 N ILE A 418 13.459 -8.490 6.901 1.00 0.00 N ATOM 538 CA ILE A 418 12.452 -9.143 6.028 1.00 0.00 C ATOM 539 C ILE A 418 12.614 -10.720 6.280 1.00 0.00 C ATOM 540 O ILE A 418 13.747 -11.167 6.511 1.00 0.00 O ATOM 541 CB ILE A 418 12.674 -8.675 4.535 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.075 -9.096 3.984 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.439 -7.136 4.319 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.103 -9.604 2.548 1.00 0.00 C ATOM 0 H ILE A 418 14.313 -8.256 6.396 1.00 0.00 H new ATOM 0 HA ILE A 418 11.421 -8.867 6.252 1.00 0.00 H new ATOM 0 HB ILE A 418 11.909 -9.197 3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.745 -8.239 4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.479 -9.874 4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.609 -6.885 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.414 -6.883 4.591 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.131 -6.571 4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.125 -9.866 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.467 -10.485 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.737 -8.825 1.879 1.00 0.00 H new ATOM 556 N PRO A 419 11.615 -11.644 6.227 1.00 0.00 N ATOM 557 CA PRO A 419 10.191 -11.345 5.994 1.00 0.00 C ATOM 558 C PRO A 419 9.487 -10.539 7.125 1.00 0.00 C ATOM 559 O PRO A 419 9.805 -10.656 8.313 1.00 0.00 O ATOM 560 CB PRO A 419 9.633 -12.773 5.793 1.00 0.00 C ATOM 561 CG PRO A 419 10.465 -13.676 6.695 1.00 0.00 C ATOM 562 CD PRO A 419 11.853 -13.058 6.582 1.00 0.00 C ATOM 0 HA PRO A 419 10.021 -10.669 5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.577 -12.821 6.059 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.713 -13.081 4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.100 -13.672 7.722 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.452 -14.712 6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.400 -13.142 7.521 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.448 -13.561 5.820 1.00 0.00 H new ATOM 570 N THR A 420 8.556 -9.673 6.715 1.00 0.00 N ATOM 571 CA THR A 420 7.885 -8.720 7.647 1.00 0.00 C ATOM 572 C THR A 420 6.447 -8.410 7.181 1.00 0.00 C ATOM 573 O THR A 420 6.252 -8.001 6.037 1.00 0.00 O ATOM 574 CB THR A 420 8.731 -7.414 7.840 1.00 0.00 C ATOM 575 OG1 THR A 420 8.077 -6.493 8.708 1.00 0.00 O ATOM 576 CG2 THR A 420 9.100 -6.624 6.568 1.00 0.00 C ATOM 0 H THR A 420 8.240 -9.601 5.748 1.00 0.00 H new ATOM 0 HA THR A 420 7.815 -9.200 8.623 1.00 0.00 H new ATOM 0 HB THR A 420 9.658 -7.812 8.253 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.248 -5.578 8.403 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.684 -5.745 6.842 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.688 -7.258 5.904 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.189 -6.310 6.058 1.00 0.00 H new ATOM 584 N LYS A 421 5.469 -8.561 8.089 1.00 0.00 N ATOM 585 CA LYS A 421 4.063 -8.170 7.831 1.00 0.00 C ATOM 586 C LYS A 421 3.765 -6.852 8.598 1.00 0.00 C ATOM 587 O LYS A 421 3.542 -6.865 9.813 1.00 0.00 O ATOM 588 CB LYS A 421 3.127 -9.348 8.168 1.00 0.00 C ATOM 589 CG LYS A 421 1.627 -9.043 7.900 1.00 0.00 C ATOM 590 CD LYS A 421 0.662 -10.225 8.118 1.00 0.00 C ATOM 591 CE LYS A 421 0.761 -11.279 7.008 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.148 -12.429 7.231 1.00 0.00 N ATOM 0 H LYS A 421 5.623 -8.954 9.018 1.00 0.00 H new ATOM 0 HA LYS A 421 3.885 -7.956 6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.424 -10.217 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.254 -9.614 9.217 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.320 -8.221 8.547 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.523 -8.696 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.877 -10.693 9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.360 -9.850 8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.526 -10.815 6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.788 -11.639 6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.042 -13.111 6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.091 -12.891 8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.132 -12.093 7.265 1.00 0.00 H new ATOM 606 N GLN A 422 3.755 -5.723 7.870 1.00 0.00 N ATOM 607 CA GLN A 422 3.401 -4.400 8.452 1.00 0.00 C ATOM 608 C GLN A 422 2.048 -3.887 7.863 1.00 0.00 C ATOM 609 O GLN A 422 1.811 -3.875 6.651 1.00 0.00 O ATOM 610 CB GLN A 422 4.626 -3.451 8.305 1.00 0.00 C ATOM 611 CG GLN A 422 5.533 -3.515 9.569 1.00 0.00 C ATOM 612 CD GLN A 422 6.960 -2.953 9.504 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.835 -3.405 8.769 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.285 -2.008 10.349 1.00 0.00 N ATOM 0 H GLN A 422 3.987 -5.691 6.877 1.00 0.00 H new ATOM 0 HA GLN A 422 3.204 -4.461 9.522 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.203 -3.730 7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.282 -2.428 8.150 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.012 -2.993 10.372 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.607 -4.561 9.865 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.579 -1.615 10.971 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.245 -1.665 10.386 1.00 0.00 H new ATOM 623 N THR A 423 1.144 -3.510 8.779 1.00 0.00 N ATOM 624 CA THR A 423 -0.256 -3.121 8.491 1.00 0.00 C ATOM 625 C THR A 423 -0.439 -1.605 8.703 1.00 0.00 C ATOM 626 O THR A 423 -0.590 -1.125 9.832 1.00 0.00 O ATOM 627 CB THR A 423 -1.256 -3.890 9.407 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.826 -3.971 10.764 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.505 -5.309 8.914 1.00 0.00 C ATOM 0 H THR A 423 1.368 -3.464 9.773 1.00 0.00 H new ATOM 0 HA THR A 423 -0.465 -3.378 7.453 1.00 0.00 H new ATOM 0 HB THR A 423 -2.175 -3.306 9.359 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.538 -3.085 11.069 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.207 -5.808 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.922 -5.277 7.907 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.564 -5.860 8.900 1.00 0.00 H new ATOM 637 N GLN A 424 -0.472 -0.859 7.595 1.00 0.00 N ATOM 638 CA GLN A 424 -0.769 0.592 7.647 1.00 0.00 C ATOM 639 C GLN A 424 -2.257 0.858 7.249 1.00 0.00 C ATOM 640 O GLN A 424 -2.628 0.669 6.082 1.00 0.00 O ATOM 641 CB GLN A 424 0.213 1.359 6.733 1.00 0.00 C ATOM 642 CG GLN A 424 0.242 2.900 6.924 1.00 0.00 C ATOM 643 CD GLN A 424 0.956 3.424 8.182 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.624 2.704 8.920 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.872 4.698 8.479 1.00 0.00 N ATOM 0 H GLN A 424 -0.300 -1.222 6.657 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.635 0.954 8.666 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.217 0.971 6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.041 1.144 5.695 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.721 3.343 6.051 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.786 3.261 6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.326 5.325 7.888 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.353 5.063 9.301 1.00 0.00 H new ATOM 654 N THR A 425 -3.104 1.357 8.170 1.00 0.00 N ATOM 655 CA THR A 425 -4.538 1.572 7.877 1.00 0.00 C ATOM 656 C THR A 425 -4.814 2.944 7.195 1.00 0.00 C ATOM 657 O THR A 425 -4.669 4.019 7.790 1.00 0.00 O ATOM 658 CB THR A 425 -5.403 1.450 9.162 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.094 0.283 9.915 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.899 1.397 8.812 1.00 0.00 C ATOM 0 H THR A 425 -2.825 1.617 9.116 1.00 0.00 H new ATOM 0 HA THR A 425 -4.819 0.786 7.176 1.00 0.00 H new ATOM 0 HB THR A 425 -5.176 2.333 9.760 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.894 -0.277 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.484 1.312 9.728 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.182 2.308 8.284 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.093 0.534 8.175 1.00 0.00 H new ATOM 668 N PHE A 426 -5.262 2.860 5.943 1.00 0.00 N ATOM 669 CA PHE A 426 -5.768 4.022 5.185 1.00 0.00 C ATOM 670 C PHE A 426 -7.317 3.996 5.267 1.00 0.00 C ATOM 671 O PHE A 426 -7.974 2.962 5.419 1.00 0.00 O ATOM 672 CB PHE A 426 -5.348 3.982 3.692 1.00 0.00 C ATOM 673 CG PHE A 426 -3.909 4.412 3.394 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.875 3.534 3.713 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.615 5.610 2.730 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.565 3.827 3.361 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.304 5.899 2.359 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.287 4.997 2.663 1.00 0.00 C ATOM 0 H PHE A 426 -5.288 1.986 5.418 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.347 4.929 5.618 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.488 2.966 3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.024 4.624 3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.095 2.617 4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.406 6.310 2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.766 3.150 3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.077 6.818 1.838 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.274 5.208 2.354 1.00 0.00 H new ATOM 688 N THR A 427 -7.902 5.181 5.186 1.00 0.00 N ATOM 689 CA THR A 427 -9.368 5.329 5.079 1.00 0.00 C ATOM 690 C THR A 427 -9.743 5.660 3.597 1.00 0.00 C ATOM 691 O THR A 427 -9.040 5.285 2.650 1.00 0.00 O ATOM 692 CB THR A 427 -9.817 6.290 6.212 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.233 6.274 6.266 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.353 7.741 6.085 1.00 0.00 C ATOM 0 H THR A 427 -7.393 6.065 5.191 1.00 0.00 H new ATOM 0 HA THR A 427 -9.944 4.421 5.259 1.00 0.00 H new ATOM 0 HB THR A 427 -9.341 5.917 7.119 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.531 6.608 7.138 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.726 8.318 6.931 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.264 7.775 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.738 8.166 5.158 1.00 0.00 H new ATOM 702 N THR A 428 -10.876 6.326 3.385 1.00 0.00 N ATOM 703 CA THR A 428 -11.439 6.580 2.028 1.00 0.00 C ATOM 704 C THR A 428 -11.885 8.078 1.860 1.00 0.00 C ATOM 705 O THR A 428 -12.062 8.806 2.850 1.00 0.00 O ATOM 706 CB THR A 428 -12.640 5.618 1.846 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.548 5.748 2.918 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.279 4.130 1.718 1.00 0.00 C ATOM 0 H THR A 428 -11.443 6.712 4.140 1.00 0.00 H new ATOM 0 HA THR A 428 -10.681 6.400 1.265 1.00 0.00 H new ATOM 0 HB THR A 428 -13.078 5.924 0.896 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.213 5.251 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.190 3.544 1.595 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.634 3.985 0.851 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.757 3.804 2.617 1.00 0.00 H new ATOM 716 N TYR A 429 -12.092 8.570 0.616 1.00 0.00 N ATOM 717 CA TYR A 429 -12.587 9.961 0.392 1.00 0.00 C ATOM 718 C TYR A 429 -14.138 10.065 0.481 1.00 0.00 C ATOM 719 O TYR A 429 -14.632 10.471 1.530 1.00 0.00 O ATOM 720 CB TYR A 429 -11.985 10.529 -0.928 1.00 0.00 C ATOM 721 CG TYR A 429 -12.185 12.044 -1.127 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.293 12.942 -0.534 1.00 0.00 C ATOM 723 CD2 TYR A 429 -13.272 12.541 -1.855 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.493 14.315 -0.645 1.00 0.00 C ATOM 725 CE2 TYR A 429 -13.474 13.916 -1.964 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.587 14.800 -1.357 1.00 0.00 C ATOM 727 OH TYR A 429 -12.792 16.149 -1.462 1.00 0.00 O ATOM 0 H TYR A 429 -11.929 8.039 -0.240 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.234 10.596 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.917 10.312 -0.947 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -12.433 10.003 -1.771 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.442 12.567 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.957 11.857 -2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.802 15.002 -0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -14.319 14.295 -2.520 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.599 16.317 -1.993 1.00 0.00 H new ATOM 737 N SER A 430 -14.892 9.719 -0.577 1.00 0.00 N ATOM 738 CA SER A 430 -16.369 9.893 -0.649 1.00 0.00 C ATOM 739 C SER A 430 -17.201 9.269 0.509 1.00 0.00 C ATOM 740 O SER A 430 -16.740 8.372 1.225 1.00 0.00 O ATOM 741 CB SER A 430 -16.847 9.275 -1.991 1.00 0.00 C ATOM 742 OG SER A 430 -16.245 9.915 -3.119 1.00 0.00 O ATOM 0 H SER A 430 -14.496 9.305 -1.421 1.00 0.00 H new ATOM 0 HA SER A 430 -16.544 10.966 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.607 8.212 -2.006 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.931 9.358 -2.063 1.00 0.00 H new ATOM 0 HG SER A 430 -16.569 9.497 -3.944 1.00 0.00 H new ATOM 748 N ASP A 431 -18.454 9.745 0.676 1.00 0.00 N ATOM 749 CA ASP A 431 -19.391 9.112 1.639 1.00 0.00 C ATOM 750 C ASP A 431 -19.806 7.720 1.072 1.00 0.00 C ATOM 751 O ASP A 431 -20.346 7.577 -0.030 1.00 0.00 O ATOM 752 CB ASP A 431 -20.672 9.906 1.969 1.00 0.00 C ATOM 753 CG ASP A 431 -20.493 11.266 2.627 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.933 11.327 3.741 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.869 12.291 2.010 1.00 0.00 O ATOM 0 H ASP A 431 -18.836 10.545 0.172 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.843 9.055 2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -21.230 10.049 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.291 9.292 2.623 1.00 0.00 H new ATOM 760 N ASN A 432 -19.462 6.712 1.867 1.00 0.00 N ATOM 761 CA ASN A 432 -19.736 5.277 1.620 1.00 0.00 C ATOM 762 C ASN A 432 -18.914 4.634 0.435 1.00 0.00 C ATOM 763 O ASN A 432 -19.148 4.901 -0.746 1.00 0.00 O ATOM 764 CB ASN A 432 -21.294 5.070 1.553 1.00 0.00 C ATOM 765 CG ASN A 432 -21.997 4.601 0.271 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.313 3.430 0.091 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.250 5.494 -0.653 1.00 0.00 N ATOM 0 H ASN A 432 -18.962 6.866 2.743 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.353 4.700 2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.550 4.352 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.750 6.020 1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.709 5.215 -1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.988 6.469 -0.506 1.00 0.00 H new ATOM 774 N GLN A 433 -17.966 3.734 0.770 1.00 0.00 N ATOM 775 CA GLN A 433 -17.241 2.855 -0.201 1.00 0.00 C ATOM 776 C GLN A 433 -16.353 3.370 -1.427 1.00 0.00 C ATOM 777 O GLN A 433 -16.631 3.084 -2.598 1.00 0.00 O ATOM 778 CB GLN A 433 -18.349 1.793 -0.602 1.00 0.00 C ATOM 779 CG GLN A 433 -18.127 0.868 -1.830 1.00 0.00 C ATOM 780 CD GLN A 433 -18.820 -0.497 -1.859 1.00 0.00 C ATOM 781 OE1 GLN A 433 -18.189 -1.531 -2.056 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.122 -0.557 -1.717 1.00 0.00 N ATOM 0 H GLN A 433 -17.671 3.587 1.735 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.350 2.514 0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.511 1.150 0.263 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.277 2.340 -0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.441 1.417 -2.718 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.055 0.696 -1.924 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.657 0.296 -1.553 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.600 -1.456 -1.771 1.00 0.00 H new ATOM 791 N PRO A 434 -15.225 4.095 -1.190 1.00 0.00 N ATOM 792 CA PRO A 434 -14.215 4.314 -2.279 1.00 0.00 C ATOM 793 C PRO A 434 -13.216 3.144 -2.503 1.00 0.00 C ATOM 794 O PRO A 434 -12.367 2.854 -1.652 1.00 0.00 O ATOM 795 CB PRO A 434 -13.433 5.571 -1.900 1.00 0.00 C ATOM 796 CG PRO A 434 -14.531 6.388 -1.282 1.00 0.00 C ATOM 797 CD PRO A 434 -15.396 5.392 -0.494 1.00 0.00 C ATOM 0 HA PRO A 434 -14.761 4.400 -3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.624 5.363 -1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.987 6.060 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.125 7.158 -0.626 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -15.118 6.897 -2.046 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -15.074 5.327 0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.442 5.699 -0.485 1.00 0.00 H new ATOM 805 N GLY A 435 -13.324 2.478 -3.665 1.00 0.00 N ATOM 806 CA GLY A 435 -12.330 1.444 -4.086 1.00 0.00 C ATOM 807 C GLY A 435 -10.950 2.084 -4.350 1.00 0.00 C ATOM 808 O GLY A 435 -10.865 3.196 -4.876 1.00 0.00 O ATOM 0 H GLY A 435 -14.080 2.627 -4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.240 0.683 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.681 0.942 -4.987 1.00 0.00 H new ATOM 812 N VAL A 436 -9.883 1.393 -3.955 1.00 0.00 N ATOM 813 CA VAL A 436 -8.520 1.994 -3.921 1.00 0.00 C ATOM 814 C VAL A 436 -7.490 1.387 -4.912 1.00 0.00 C ATOM 815 O VAL A 436 -7.259 0.176 -4.972 1.00 0.00 O ATOM 816 CB VAL A 436 -7.997 1.949 -2.441 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.591 3.096 -1.599 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.203 0.623 -1.682 1.00 0.00 C ATOM 0 H VAL A 436 -9.919 0.420 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.622 3.021 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.919 2.060 -2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.208 3.035 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.308 4.053 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.678 3.011 -1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.802 0.715 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.268 0.395 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.686 -0.180 -2.206 1.00 0.00 H new ATOM 828 N LEU A 437 -6.812 2.295 -5.625 1.00 0.00 N ATOM 829 CA LEU A 437 -5.679 1.961 -6.523 1.00 0.00 C ATOM 830 C LEU A 437 -4.349 2.105 -5.718 1.00 0.00 C ATOM 831 O LEU A 437 -3.953 3.203 -5.311 1.00 0.00 O ATOM 832 CB LEU A 437 -5.803 2.855 -7.788 1.00 0.00 C ATOM 833 CG LEU A 437 -4.742 2.711 -8.922 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.687 3.819 -8.818 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.044 1.337 -9.007 1.00 0.00 C ATOM 0 H LEU A 437 -7.029 3.291 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.689 0.930 -6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.783 2.668 -8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.794 3.894 -7.459 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.315 2.805 -9.844 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.956 3.701 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.171 4.792 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.184 3.753 -7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.327 1.344 -9.828 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.523 1.135 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.789 0.561 -9.182 1.00 0.00 H new ATOM 847 N ILE A 438 -3.674 0.968 -5.459 1.00 0.00 N ATOM 848 CA ILE A 438 -2.420 0.928 -4.655 1.00 0.00 C ATOM 849 C ILE A 438 -1.258 0.794 -5.680 1.00 0.00 C ATOM 850 O ILE A 438 -1.268 -0.121 -6.518 1.00 0.00 O ATOM 851 CB ILE A 438 -2.224 -0.223 -3.593 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.481 -1.032 -3.205 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.519 0.298 -2.327 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.681 -0.237 -2.709 1.00 0.00 C ATOM 0 H ILE A 438 -3.974 0.053 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.454 1.834 -4.051 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.592 -0.938 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.793 -1.613 -4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.201 -1.744 -2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.399 -0.519 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.539 0.694 -2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.119 1.088 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.496 -0.920 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.403 0.323 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.004 0.456 -3.485 1.00 0.00 H new ATOM 866 N GLN A 439 -0.201 1.590 -5.539 1.00 0.00 N ATOM 867 CA GLN A 439 0.990 1.445 -6.410 1.00 0.00 C ATOM 868 C GLN A 439 2.263 1.225 -5.563 1.00 0.00 C ATOM 869 O GLN A 439 2.601 2.147 -4.822 1.00 0.00 O ATOM 870 CB GLN A 439 1.106 2.691 -7.310 1.00 0.00 C ATOM 871 CG GLN A 439 -0.088 3.074 -8.219 1.00 0.00 C ATOM 872 CD GLN A 439 0.251 4.129 -9.277 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.435 3.825 -10.452 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.359 5.380 -8.899 1.00 0.00 N ATOM 0 H GLN A 439 -0.132 2.334 -4.845 1.00 0.00 H new ATOM 0 HA GLN A 439 0.880 0.566 -7.045 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.316 3.544 -6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.977 2.554 -7.951 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.454 2.177 -8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -0.901 3.446 -7.596 1.00 0.00 H new ATOM 0 HE21 GLN A 439 0.206 5.633 -7.923 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.596 6.100 -9.581 1.00 0.00 H new ATOM 883 N VAL A 440 2.990 0.076 -5.607 1.00 0.00 N ATOM 884 CA VAL A 440 4.257 -0.026 -4.824 1.00 0.00 C ATOM 885 C VAL A 440 5.394 0.647 -5.641 1.00 0.00 C ATOM 886 O VAL A 440 5.604 0.447 -6.842 1.00 0.00 O ATOM 887 CB VAL A 440 4.636 -1.477 -4.371 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.086 -1.645 -3.857 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.790 -1.960 -3.189 1.00 0.00 C ATOM 0 H VAL A 440 2.741 -0.754 -6.145 1.00 0.00 H new ATOM 0 HA VAL A 440 4.102 0.500 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 440 4.475 -2.043 -5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.252 -2.683 -3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.786 -1.372 -4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.243 -0.998 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.092 -2.971 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.938 -1.293 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.737 -1.960 -3.471 1.00 0.00 H new ATOM 899 N TYR A 441 6.128 1.463 -4.897 1.00 0.00 N ATOM 900 CA TYR A 441 7.351 2.114 -5.376 1.00 0.00 C ATOM 901 C TYR A 441 8.357 1.905 -4.208 1.00 0.00 C ATOM 902 O TYR A 441 8.111 2.246 -3.040 1.00 0.00 O ATOM 903 CB TYR A 441 7.064 3.584 -5.726 1.00 0.00 C ATOM 904 CG TYR A 441 6.371 3.812 -7.090 1.00 0.00 C ATOM 905 CD1 TYR A 441 4.984 3.694 -7.211 1.00 0.00 C ATOM 906 CD2 TYR A 441 7.102 4.297 -8.179 1.00 0.00 C ATOM 907 CE1 TYR A 441 4.337 4.161 -8.353 1.00 0.00 C ATOM 908 CE2 TYR A 441 6.449 4.833 -9.287 1.00 0.00 C ATOM 909 CZ TYR A 441 5.062 4.785 -9.357 1.00 0.00 C ATOM 910 OH TYR A 441 4.386 5.636 -10.189 1.00 0.00 O ATOM 0 H TYR A 441 5.893 1.698 -3.933 1.00 0.00 H new ATOM 0 HA TYR A 441 7.758 1.704 -6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.439 4.012 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 441 8.005 4.133 -5.718 1.00 0.00 H new ATOM 0 HD1 TYR A 441 4.411 3.239 -6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 441 8.181 4.256 -8.161 1.00 0.00 H new ATOM 0 HE1 TYR A 441 3.269 4.037 -8.457 1.00 0.00 H new ATOM 0 HE2 TYR A 441 7.018 5.283 -10.087 1.00 0.00 H new ATOM 0 HH TYR A 441 3.629 6.031 -9.708 1.00 0.00 H new ATOM 920 N GLU A 442 9.479 1.262 -4.526 1.00 0.00 N ATOM 921 CA GLU A 442 10.516 0.913 -3.531 1.00 0.00 C ATOM 922 C GLU A 442 11.562 2.073 -3.495 1.00 0.00 C ATOM 923 O GLU A 442 12.332 2.269 -4.438 1.00 0.00 O ATOM 924 CB GLU A 442 10.986 -0.533 -3.904 1.00 0.00 C ATOM 925 CG GLU A 442 12.443 -0.911 -3.579 1.00 0.00 C ATOM 926 CD GLU A 442 12.853 -2.354 -3.814 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.656 -2.861 -4.934 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.415 -2.981 -2.892 1.00 0.00 O ATOM 0 H GLU A 442 9.704 0.965 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 442 10.201 0.849 -2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.333 -1.241 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.833 -0.671 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.098 -0.273 -4.172 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.628 -0.673 -2.532 1.00 0.00 H new ATOM 935 N GLY A 443 11.556 2.871 -2.413 1.00 0.00 N ATOM 936 CA GLY A 443 12.430 4.088 -2.310 1.00 0.00 C ATOM 937 C GLY A 443 11.682 5.432 -2.420 1.00 0.00 C ATOM 938 O GLY A 443 10.649 5.446 -3.088 1.00 0.00 O ATOM 0 H GLY A 443 10.967 2.711 -1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.958 4.059 -1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.185 4.043 -3.095 1.00 0.00 H new ATOM 942 N GLU A 444 12.134 6.590 -1.827 1.00 0.00 N ATOM 943 CA GLU A 444 11.221 7.781 -1.680 1.00 0.00 C ATOM 944 C GLU A 444 11.734 9.257 -1.301 1.00 0.00 C ATOM 945 O GLU A 444 12.514 9.824 -2.063 1.00 0.00 O ATOM 946 CB GLU A 444 10.086 7.224 -0.787 1.00 0.00 C ATOM 947 CG GLU A 444 10.450 6.774 0.624 1.00 0.00 C ATOM 948 CD GLU A 444 11.310 5.587 1.043 1.00 0.00 C ATOM 949 OE1 GLU A 444 12.542 5.649 0.889 1.00 0.00 O ATOM 950 OE2 GLU A 444 10.767 4.636 1.648 1.00 0.00 O ATOM 0 H GLU A 444 13.076 6.722 -1.460 1.00 0.00 H new ATOM 0 HA GLU A 444 10.952 8.107 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.316 7.991 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.638 6.376 -1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 444 10.921 7.642 1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 444 9.495 6.624 1.128 1.00 0.00 H new ATOM 957 N ARG A 445 11.025 9.900 -0.319 1.00 0.00 N ATOM 958 CA ARG A 445 11.020 11.335 0.197 1.00 0.00 C ATOM 959 C ARG A 445 9.607 12.030 -0.002 1.00 0.00 C ATOM 960 O ARG A 445 9.452 12.697 -1.011 1.00 0.00 O ATOM 961 CB ARG A 445 12.057 12.294 -0.436 1.00 0.00 C ATOM 962 CG ARG A 445 13.303 12.522 0.411 1.00 0.00 C ATOM 963 CD ARG A 445 13.109 13.764 1.309 1.00 0.00 C ATOM 964 NE ARG A 445 14.145 14.736 0.865 1.00 0.00 N ATOM 965 CZ ARG A 445 13.934 15.961 0.423 1.00 0.00 C ATOM 966 NH1 ARG A 445 12.875 16.670 0.719 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.859 16.467 -0.335 1.00 0.00 N ATOM 0 H ARG A 445 10.344 9.357 0.211 1.00 0.00 H new ATOM 0 HA ARG A 445 11.281 11.195 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.359 11.895 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.578 13.255 -0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.500 11.645 1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 445 14.171 12.661 -0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.107 14.178 1.196 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.233 13.511 2.362 1.00 0.00 H new ATOM 0 HE ARG A 445 15.115 14.424 0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.153 16.280 1.325 1.00 0.00 H new ATOM 0 HH12 ARG A 445 12.771 17.613 0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 445 15.691 15.921 -0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.753 17.411 -0.708 1.00 0.00 H new ATOM 981 N ALA A 446 8.569 11.949 0.860 1.00 0.00 N ATOM 982 CA ALA A 446 7.156 12.430 0.603 1.00 0.00 C ATOM 983 C ALA A 446 6.697 12.637 -0.908 1.00 0.00 C ATOM 984 O ALA A 446 6.436 13.770 -1.331 1.00 0.00 O ATOM 985 CB ALA A 446 6.988 13.676 1.507 1.00 0.00 C ATOM 0 H ALA A 446 8.675 11.538 1.787 1.00 0.00 H new ATOM 0 HA ALA A 446 6.461 11.630 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.986 14.086 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.133 13.392 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.726 14.429 1.230 1.00 0.00 H new ATOM 991 N MET A 447 6.448 11.525 -1.683 1.00 0.00 N ATOM 992 CA MET A 447 6.517 11.636 -3.211 1.00 0.00 C ATOM 993 C MET A 447 6.106 10.792 -4.522 1.00 0.00 C ATOM 994 O MET A 447 5.505 9.725 -4.537 1.00 0.00 O ATOM 995 CB MET A 447 8.080 11.588 -3.322 1.00 0.00 C ATOM 996 CG MET A 447 8.805 10.316 -2.853 1.00 0.00 C ATOM 997 SD MET A 447 8.701 8.957 -4.031 1.00 0.00 S ATOM 998 CE MET A 447 7.384 8.034 -3.256 1.00 0.00 C ATOM 0 H MET A 447 6.213 10.600 -1.322 1.00 0.00 H new ATOM 0 HA MET A 447 5.712 12.359 -3.341 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.344 11.756 -4.366 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.480 12.427 -2.753 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.854 10.551 -2.672 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.381 9.995 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.850 7.458 -4.012 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.803 7.356 -2.512 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.694 8.723 -2.770 1.00 0.00 H new ATOM 1008 N THR A 448 6.615 11.321 -5.672 1.00 0.00 N ATOM 1009 CA THR A 448 6.790 10.601 -6.971 1.00 0.00 C ATOM 1010 C THR A 448 8.322 10.804 -7.427 1.00 0.00 C ATOM 1011 O THR A 448 8.618 11.285 -8.523 1.00 0.00 O ATOM 1012 CB THR A 448 5.757 11.037 -8.038 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.979 12.352 -8.534 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.322 10.981 -7.573 1.00 0.00 C ATOM 0 H THR A 448 6.925 12.291 -5.723 1.00 0.00 H new ATOM 0 HA THR A 448 6.591 9.537 -6.847 1.00 0.00 H new ATOM 0 HB THR A 448 5.912 10.301 -8.827 1.00 0.00 H new ATOM 0 HG1 THR A 448 6.918 12.447 -8.800 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.665 11.302 -8.381 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.072 9.959 -7.286 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.191 11.641 -6.715 1.00 0.00 H new ATOM 1022 N LYS A 449 9.314 10.525 -6.535 1.00 0.00 N ATOM 1023 CA LYS A 449 10.777 10.789 -6.710 1.00 0.00 C ATOM 1024 C LYS A 449 11.522 9.686 -7.553 1.00 0.00 C ATOM 1025 O LYS A 449 11.072 9.201 -8.591 1.00 0.00 O ATOM 1026 CB LYS A 449 11.279 11.027 -5.218 1.00 0.00 C ATOM 1027 CG LYS A 449 12.431 12.027 -4.953 1.00 0.00 C ATOM 1028 CD LYS A 449 13.796 11.349 -4.764 1.00 0.00 C ATOM 1029 CE LYS A 449 14.826 12.206 -4.022 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.099 11.447 -3.974 1.00 0.00 N ATOM 0 H LYS A 449 9.110 10.091 -5.635 1.00 0.00 H new ATOM 0 HA LYS A 449 11.003 11.657 -7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.420 11.355 -4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.587 10.061 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.494 12.727 -5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.197 12.611 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.653 10.417 -4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.197 11.086 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.969 13.159 -4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.479 12.433 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.823 12.014 -3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.953 10.557 -3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.415 11.237 -4.942 1.00 0.00 H new ATOM 1044 N ASP A 450 12.680 9.276 -7.031 1.00 0.00 N ATOM 1045 CA ASP A 450 13.525 8.129 -7.479 1.00 0.00 C ATOM 1046 C ASP A 450 13.062 6.767 -6.881 1.00 0.00 C ATOM 1047 O ASP A 450 13.825 5.887 -6.482 1.00 0.00 O ATOM 1048 CB ASP A 450 14.907 8.504 -6.873 1.00 0.00 C ATOM 1049 CG ASP A 450 15.775 9.608 -7.479 1.00 0.00 C ATOM 1050 OD1 ASP A 450 16.158 9.492 -8.666 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.236 10.499 -6.726 1.00 0.00 O ATOM 0 H ASP A 450 13.093 9.757 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 450 13.499 7.993 -8.560 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.733 8.774 -5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 450 15.508 7.595 -6.870 1.00 0.00 H new ATOM 1056 N ASN A 451 11.764 6.563 -6.959 1.00 0.00 N ATOM 1057 CA ASN A 451 11.071 5.440 -6.331 1.00 0.00 C ATOM 1058 C ASN A 451 11.012 4.308 -7.392 1.00 0.00 C ATOM 1059 O ASN A 451 10.586 4.504 -8.539 1.00 0.00 O ATOM 1060 CB ASN A 451 9.786 6.128 -5.780 1.00 0.00 C ATOM 1061 CG ASN A 451 8.649 6.732 -6.628 1.00 0.00 C ATOM 1062 OD1 ASN A 451 7.540 6.859 -6.140 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.804 7.144 -7.859 1.00 0.00 N ATOM 0 H ASN A 451 11.139 7.185 -7.472 1.00 0.00 H new ATOM 0 HA ASN A 451 11.503 4.905 -5.486 1.00 0.00 H new ATOM 0 HB2 ASN A 451 9.311 5.390 -5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 451 10.137 6.936 -5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.016 7.549 -8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.713 7.060 -8.314 1.00 0.00 H new ATOM 1070 N ASN A 452 11.435 3.096 -6.999 1.00 0.00 N ATOM 1071 CA ASN A 452 11.631 1.982 -7.957 1.00 0.00 C ATOM 1072 C ASN A 452 10.255 1.273 -8.132 1.00 0.00 C ATOM 1073 O ASN A 452 9.852 0.440 -7.318 1.00 0.00 O ATOM 1074 CB ASN A 452 12.796 1.048 -7.457 1.00 0.00 C ATOM 1075 CG ASN A 452 14.178 1.683 -7.188 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.622 1.787 -6.053 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.928 2.102 -8.178 1.00 0.00 N ATOM 0 H ASN A 452 11.649 2.857 -6.031 1.00 0.00 H new ATOM 0 HA ASN A 452 11.950 2.325 -8.941 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.465 0.568 -6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.931 0.259 -8.197 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.848 2.499 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.591 2.031 -9.138 1.00 0.00 H new ATOM 1084 N LEU A 453 9.603 1.547 -9.286 1.00 0.00 N ATOM 1085 CA LEU A 453 8.205 1.062 -9.564 1.00 0.00 C ATOM 1086 C LEU A 453 8.106 -0.498 -9.620 1.00 0.00 C ATOM 1087 O LEU A 453 8.628 -1.200 -10.488 1.00 0.00 O ATOM 1088 CB LEU A 453 7.628 1.695 -10.863 1.00 0.00 C ATOM 1089 CG LEU A 453 6.072 1.778 -10.926 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.615 2.599 -12.135 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.304 0.450 -10.894 1.00 0.00 C ATOM 0 H LEU A 453 10.008 2.097 -10.043 1.00 0.00 H new ATOM 0 HA LEU A 453 7.598 1.392 -8.721 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.034 2.701 -10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.980 1.117 -11.717 1.00 0.00 H new ATOM 0 HG LEU A 453 5.816 2.271 -9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.526 2.641 -12.155 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.016 3.610 -12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.977 2.131 -13.050 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.233 0.648 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.600 -0.162 -11.746 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.532 -0.080 -9.969 1.00 0.00 H new ATOM 1103 N LEU A 454 7.366 -0.976 -8.620 1.00 0.00 N ATOM 1104 CA LEU A 454 7.183 -2.389 -8.283 1.00 0.00 C ATOM 1105 C LEU A 454 5.651 -2.753 -8.268 1.00 0.00 C ATOM 1106 O LEU A 454 4.835 -2.260 -7.477 1.00 0.00 O ATOM 1107 CB LEU A 454 7.864 -2.581 -6.884 1.00 0.00 C ATOM 1108 CG LEU A 454 9.109 -3.502 -6.801 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.372 -2.847 -7.373 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.329 -3.908 -5.330 1.00 0.00 C ATOM 0 H LEU A 454 6.852 -0.358 -7.991 1.00 0.00 H new ATOM 0 HA LEU A 454 7.635 -3.057 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.152 -1.597 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.113 -2.972 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 454 8.919 -4.383 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.211 -3.538 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.210 -2.600 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.594 -1.937 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.202 -4.556 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.489 -3.015 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.451 -4.440 -4.964 1.00 0.00 H new ATOM 1122 N GLY A 455 5.278 -3.651 -9.181 1.00 0.00 N ATOM 1123 CA GLY A 455 3.933 -4.295 -9.203 1.00 0.00 C ATOM 1124 C GLY A 455 2.629 -3.516 -9.511 1.00 0.00 C ATOM 1125 O GLY A 455 2.128 -3.548 -10.633 1.00 0.00 O ATOM 0 H GLY A 455 5.891 -3.963 -9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.989 -5.104 -9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.795 -4.756 -8.225 1.00 0.00 H new ATOM 1129 N LYS A 456 2.077 -2.930 -8.436 1.00 0.00 N ATOM 1130 CA LYS A 456 0.762 -2.219 -8.345 1.00 0.00 C ATOM 1131 C LYS A 456 -0.543 -3.054 -8.620 1.00 0.00 C ATOM 1132 O LYS A 456 -0.614 -3.938 -9.475 1.00 0.00 O ATOM 1133 CB LYS A 456 0.748 -0.901 -9.169 1.00 0.00 C ATOM 1134 CG LYS A 456 0.727 -0.811 -10.709 1.00 0.00 C ATOM 1135 CD LYS A 456 0.585 0.682 -11.097 1.00 0.00 C ATOM 1136 CE LYS A 456 0.790 1.047 -12.568 1.00 0.00 C ATOM 1137 NZ LYS A 456 -0.376 0.624 -13.392 1.00 0.00 N ATOM 0 H LYS A 456 2.560 -2.933 -7.538 1.00 0.00 H new ATOM 0 HA LYS A 456 0.707 -2.000 -7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.125 -0.345 -8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.627 -0.341 -8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.642 -1.229 -11.128 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.102 -1.391 -11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.411 1.014 -10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 456 1.299 1.254 -10.505 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.935 2.123 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.696 0.570 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -0.211 0.883 -14.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -0.497 -0.406 -13.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -1.235 1.099 -13.048 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.587 -2.733 -7.828 1.00 0.00 N ATOM 1152 CA PHE A 457 -2.891 -3.463 -7.801 1.00 0.00 C ATOM 1153 C PHE A 457 -4.101 -2.546 -7.417 1.00 0.00 C ATOM 1154 O PHE A 457 -3.940 -1.508 -6.770 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.816 -4.694 -6.833 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.612 -4.483 -5.313 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.448 -3.888 -4.812 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.566 -4.972 -4.413 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.240 -3.786 -3.441 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.351 -4.878 -3.042 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.185 -4.293 -2.557 1.00 0.00 C ATOM 0 H PHE A 457 -1.557 -1.949 -7.176 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.069 -3.811 -8.819 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.739 -5.260 -6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.002 -5.330 -7.182 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.705 -3.505 -5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.473 -5.424 -4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.345 -3.313 -3.064 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.090 -5.259 -2.353 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.014 -4.233 -1.492 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.328 -2.956 -7.790 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.578 -2.262 -7.366 1.00 0.00 C ATOM 1173 C GLU A 458 -7.353 -3.177 -6.363 1.00 0.00 C ATOM 1174 O GLU A 458 -7.625 -4.350 -6.649 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.457 -1.895 -8.593 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.364 -0.658 -8.374 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.418 -0.491 -9.456 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -9.128 0.165 -10.478 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -10.539 -1.016 -9.287 1.00 0.00 O ATOM 0 H GLU A 458 -5.490 -3.767 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.321 -1.326 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.808 -1.709 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.083 -2.751 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -8.857 -0.743 -7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.744 0.238 -8.338 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.698 -2.641 -5.184 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.540 -3.357 -4.187 1.00 0.00 C ATOM 1188 C LEU A 459 -9.913 -2.667 -4.069 1.00 0.00 C ATOM 1189 O LEU A 459 -10.003 -1.447 -3.887 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.834 -3.359 -2.821 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.440 -4.239 -1.692 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.602 -3.625 -0.925 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.626 -5.723 -1.996 1.00 0.00 C ATOM 0 H LEU A 459 -7.410 -1.709 -4.887 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.689 -4.386 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.804 -3.678 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.798 -2.331 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.610 -4.234 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.945 -4.325 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.275 -2.701 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.419 -3.409 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.056 -6.221 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.295 -5.839 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.660 -6.170 -2.230 1.00 0.00 H new ATOM 1205 N THR A 460 -10.986 -3.458 -4.181 1.00 0.00 N ATOM 1206 CA THR A 460 -12.367 -2.903 -4.087 1.00 0.00 C ATOM 1207 C THR A 460 -13.407 -3.918 -3.508 1.00 0.00 C ATOM 1208 O THR A 460 -13.337 -5.136 -3.695 1.00 0.00 O ATOM 1209 CB THR A 460 -12.924 -2.298 -5.422 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.481 -3.288 -6.277 1.00 0.00 O ATOM 1211 CG2 THR A 460 -11.962 -1.526 -6.354 1.00 0.00 C ATOM 0 H THR A 460 -10.942 -4.466 -4.334 1.00 0.00 H new ATOM 0 HA THR A 460 -12.245 -2.081 -3.382 1.00 0.00 H new ATOM 0 HB THR A 460 -13.635 -1.591 -4.994 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.816 -2.863 -7.094 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.507 -1.176 -7.230 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.546 -0.672 -5.820 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.154 -2.186 -6.670 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.407 -3.332 -2.842 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.465 -4.037 -2.064 1.00 0.00 C ATOM 1221 C GLY A 461 -15.406 -3.518 -0.613 1.00 0.00 C ATOM 1222 O GLY A 461 -15.083 -4.280 0.300 1.00 0.00 O ATOM 0 H GLY A 461 -14.518 -2.318 -2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.447 -3.849 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.305 -5.115 -2.091 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.730 -2.227 -0.417 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.509 -1.522 0.868 1.00 0.00 C ATOM 1228 C ILE A 462 -16.764 -1.483 1.816 1.00 0.00 C ATOM 1229 O ILE A 462 -17.888 -1.324 1.321 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.080 -0.051 0.510 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.971 0.194 -0.560 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.690 0.773 1.766 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.513 -0.184 -0.247 1.00 0.00 C ATOM 0 H ILE A 462 -16.151 -1.642 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.747 -2.069 1.424 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.005 0.280 0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.262 -0.348 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.986 1.255 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.402 1.780 1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.541 0.826 2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.853 0.292 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.883 0.056 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.171 0.376 0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.451 -1.252 -0.039 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.617 -1.488 3.179 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.755 -1.292 4.105 1.00 0.00 C ATOM 1247 C PRO A 463 -18.334 0.180 4.056 1.00 0.00 C ATOM 1248 O PRO A 463 -17.570 1.110 4.331 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.174 -1.697 5.468 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.654 -1.673 5.330 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.398 -1.960 3.859 1.00 0.00 C ATOM 0 HA PRO A 463 -18.629 -1.890 3.847 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.501 -1.008 6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.520 -2.690 5.755 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.245 -0.706 5.622 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.186 -2.423 5.968 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.513 -1.435 3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.231 -3.023 3.684 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.638 0.469 3.769 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.125 1.862 3.535 1.00 0.00 C ATOM 1261 C PRO A 464 -20.461 2.801 4.747 1.00 0.00 C ATOM 1262 O PRO A 464 -21.625 3.033 5.091 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.346 1.561 2.642 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.912 0.294 3.252 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.664 -0.558 3.489 1.00 0.00 C ATOM 0 HA PRO A 464 -19.328 2.482 3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.070 2.376 2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.058 1.414 1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.446 0.496 4.181 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.616 -0.198 2.581 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.792 -1.245 4.325 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.410 -1.161 2.617 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.427 3.422 5.326 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.582 4.469 6.383 1.00 0.00 C ATOM 1275 C ALA A 465 -19.384 5.944 5.826 1.00 0.00 C ATOM 1276 O ALA A 465 -19.057 6.093 4.646 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.577 4.053 7.471 1.00 0.00 C ATOM 0 H ALA A 465 -18.455 3.225 5.087 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.594 4.517 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.617 4.766 8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.830 3.059 7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.571 4.040 7.051 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.560 7.089 6.553 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.401 8.451 5.937 1.00 0.00 C ATOM 1285 C PRO A 466 -17.921 8.954 5.701 1.00 0.00 C ATOM 1286 O PRO A 466 -16.993 8.409 6.291 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.164 9.351 6.933 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.054 8.414 7.753 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.238 7.128 7.863 1.00 0.00 C ATOM 0 HA PRO A 466 -19.780 8.457 4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.472 9.894 7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.762 10.096 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.274 8.832 8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.010 8.239 7.259 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.529 7.163 8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -20.870 6.255 8.022 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.684 10.005 4.885 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.318 10.541 4.498 1.00 0.00 C ATOM 1299 C ARG A 467 -15.144 10.443 5.554 1.00 0.00 C ATOM 1300 O ARG A 467 -15.273 10.954 6.672 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.594 12.020 4.086 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.500 12.810 3.304 1.00 0.00 C ATOM 1303 CD ARG A 467 -15.917 13.252 1.874 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.988 14.296 1.937 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.266 14.016 1.704 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.651 13.216 0.751 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -19.185 14.510 2.477 1.00 0.00 N ATOM 0 H ARG A 467 -18.444 10.532 4.455 1.00 0.00 H new ATOM 0 HA ARG A 467 -15.917 9.903 3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.500 12.028 3.480 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.814 12.578 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.230 13.696 3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -14.606 12.191 3.232 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.050 13.644 1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -16.274 12.390 1.311 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.728 15.255 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -17.959 12.774 0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.644 13.031 0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -18.925 15.110 3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -20.167 14.298 2.302 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.009 9.778 5.223 1.00 0.00 N ATOM 1322 CA GLY A 468 -12.927 9.480 6.230 1.00 0.00 C ATOM 1323 C GLY A 468 -13.189 8.276 7.201 1.00 0.00 C ATOM 1324 O GLY A 468 -12.249 7.888 7.900 1.00 0.00 O ATOM 0 H GLY A 468 -13.808 9.437 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.001 9.287 5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.764 10.374 6.831 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.376 7.629 7.199 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.707 6.429 8.035 1.00 0.00 C ATOM 1330 C VAL A 469 -14.635 5.059 7.244 1.00 0.00 C ATOM 1331 O VAL A 469 -14.102 4.144 7.881 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.085 6.612 8.776 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.333 5.521 9.848 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.276 7.964 9.511 1.00 0.00 C ATOM 0 H VAL A 469 -15.153 7.924 6.608 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.924 6.363 8.790 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.790 6.550 7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.296 5.695 10.328 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.335 4.539 9.374 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.542 5.561 10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.257 7.984 9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.502 8.078 10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.203 8.782 8.794 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.113 4.772 5.973 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.849 3.475 5.271 1.00 0.00 C ATOM 1346 C PRO A 470 -13.319 3.265 5.152 1.00 0.00 C ATOM 1347 O PRO A 470 -12.616 4.214 4.782 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.501 3.626 3.882 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.292 4.922 3.916 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.723 5.751 5.070 1.00 0.00 C ATOM 0 HA PRO A 470 -15.254 2.613 5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.743 3.654 3.099 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.152 2.779 3.665 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.199 5.458 2.971 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.353 4.724 4.067 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.987 6.472 4.713 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.506 6.318 5.573 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.794 2.082 5.481 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.319 1.923 5.586 1.00 0.00 C ATOM 1360 C GLN A 471 -10.705 0.552 5.208 1.00 0.00 C ATOM 1361 O GLN A 471 -11.350 -0.500 5.181 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.911 2.405 7.008 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.607 1.682 8.194 1.00 0.00 C ATOM 1364 CD GLN A 471 -10.799 1.563 9.486 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.192 0.538 9.792 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -10.783 2.594 10.296 1.00 0.00 N ATOM 0 H GLN A 471 -13.335 1.240 5.676 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.882 2.538 4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.833 2.285 7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.122 3.472 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.534 2.209 8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.881 0.678 7.869 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -11.285 3.446 10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -10.269 2.544 11.175 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.392 0.644 4.945 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.575 -0.439 4.367 1.00 0.00 C ATOM 1377 C ILE A 472 -7.147 -0.526 4.965 1.00 0.00 C ATOM 1378 O ILE A 472 -6.398 0.454 5.021 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.465 -0.260 2.801 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.330 1.207 2.232 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.639 -1.027 2.183 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.614 1.966 1.859 1.00 0.00 C ATOM 0 H ILE A 472 -8.855 1.491 5.132 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.087 -1.368 4.618 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.497 -0.667 2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.795 1.802 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.700 1.162 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.605 -0.932 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.571 -2.080 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.578 -0.616 2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.355 2.956 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.151 1.415 1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.247 2.065 2.741 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.735 -1.752 5.313 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.369 -2.048 5.765 1.00 0.00 C ATOM 1396 C GLU A 473 -4.446 -2.331 4.557 1.00 0.00 C ATOM 1397 O GLU A 473 -4.491 -3.441 4.014 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.428 -3.244 6.764 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.793 -2.949 8.139 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.764 -2.635 9.253 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -6.405 -1.564 9.219 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.893 -3.443 10.191 1.00 0.00 O ATOM 0 H GLU A 473 -7.343 -2.571 5.289 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.943 -1.187 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.470 -3.530 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -4.922 -4.101 6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -4.195 -3.811 8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.109 -2.108 8.030 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.595 -1.365 4.137 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.589 -1.636 3.060 1.00 0.00 C ATOM 1411 C VAL A 474 -1.425 -2.396 3.783 1.00 0.00 C ATOM 1412 O VAL A 474 -0.582 -1.839 4.497 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.125 -0.386 2.221 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.378 -0.930 0.983 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.321 0.444 1.681 1.00 0.00 C ATOM 0 H VAL A 474 -3.576 -0.415 4.509 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.037 -2.235 2.267 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.519 0.252 2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -1.036 -0.097 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.519 -1.519 1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.050 -1.559 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.946 1.294 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.937 -0.183 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.920 0.805 2.517 1.00 0.00 H new ATOM 1425 N THR A 475 -1.532 -3.728 3.666 1.00 0.00 N ATOM 1426 CA THR A 475 -0.674 -4.696 4.367 1.00 0.00 C ATOM 1427 C THR A 475 0.520 -5.100 3.467 1.00 0.00 C ATOM 1428 O THR A 475 0.390 -5.421 2.286 1.00 0.00 O ATOM 1429 CB THR A 475 -1.510 -5.919 4.835 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.640 -5.487 5.588 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.703 -6.896 5.712 1.00 0.00 C ATOM 0 H THR A 475 -2.231 -4.171 3.070 1.00 0.00 H new ATOM 0 HA THR A 475 -0.259 -4.234 5.263 1.00 0.00 H new ATOM 0 HB THR A 475 -1.816 -6.439 3.927 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.243 -4.976 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.340 -7.730 6.008 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.149 -7.273 5.147 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.347 -6.377 6.602 1.00 0.00 H new ATOM 1439 N PHE A 476 1.701 -5.096 4.064 1.00 0.00 N ATOM 1440 CA PHE A 476 2.964 -5.397 3.353 1.00 0.00 C ATOM 1441 C PHE A 476 3.570 -6.652 4.001 1.00 0.00 C ATOM 1442 O PHE A 476 4.249 -6.531 5.022 1.00 0.00 O ATOM 1443 CB PHE A 476 3.889 -4.172 3.516 1.00 0.00 C ATOM 1444 CG PHE A 476 3.687 -3.045 2.493 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.521 -2.266 2.473 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.779 -2.654 1.717 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.478 -1.091 1.732 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.723 -1.500 0.958 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.600 -0.687 1.022 1.00 0.00 C ATOM 0 H PHE A 476 1.827 -4.886 5.054 1.00 0.00 H new ATOM 0 HA PHE A 476 2.816 -5.587 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.745 -3.761 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.923 -4.510 3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.654 -2.580 3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.675 -3.258 1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.577 -0.496 1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.550 -1.232 0.317 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.599 0.267 0.516 1.00 0.00 H new ATOM 1459 N ASP A 477 3.319 -7.829 3.413 1.00 0.00 N ATOM 1460 CA ASP A 477 3.901 -9.104 3.891 1.00 0.00 C ATOM 1461 C ASP A 477 5.088 -9.454 2.953 1.00 0.00 C ATOM 1462 O ASP A 477 4.912 -9.964 1.848 1.00 0.00 O ATOM 1463 CB ASP A 477 2.732 -10.116 3.945 1.00 0.00 C ATOM 1464 CG ASP A 477 3.013 -11.452 4.621 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.961 -11.565 5.425 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.169 -12.363 4.463 1.00 0.00 O ATOM 0 H ASP A 477 2.713 -7.931 2.599 1.00 0.00 H new ATOM 0 HA ASP A 477 4.332 -9.083 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.896 -9.643 4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.406 -10.314 2.924 1.00 0.00 H new ATOM 1471 N ILE A 478 6.316 -9.119 3.367 1.00 0.00 N ATOM 1472 CA ILE A 478 7.522 -9.284 2.489 1.00 0.00 C ATOM 1473 C ILE A 478 8.057 -10.738 2.654 1.00 0.00 C ATOM 1474 O ILE A 478 8.178 -11.235 3.774 1.00 0.00 O ATOM 1475 CB ILE A 478 8.611 -8.170 2.745 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.949 -6.753 2.720 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.797 -8.284 1.734 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.788 -5.500 2.470 1.00 0.00 C ATOM 0 H ILE A 478 6.519 -8.735 4.290 1.00 0.00 H new ATOM 0 HA ILE A 478 7.241 -9.140 1.446 1.00 0.00 H new ATOM 0 HB ILE A 478 9.037 -8.323 3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.173 -6.776 1.955 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.448 -6.617 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.527 -7.501 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.271 -9.260 1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.421 -8.170 0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.144 -4.621 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.549 -5.411 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.269 -5.573 1.495 1.00 0.00 H new ATOM 1490 N ASP A 479 8.401 -11.391 1.534 1.00 0.00 N ATOM 1491 CA ASP A 479 9.036 -12.734 1.522 1.00 0.00 C ATOM 1492 C ASP A 479 10.597 -12.562 1.584 1.00 0.00 C ATOM 1493 O ASP A 479 11.172 -11.592 1.072 1.00 0.00 O ATOM 1494 CB ASP A 479 8.574 -13.493 0.245 1.00 0.00 C ATOM 1495 CG ASP A 479 7.122 -13.991 0.232 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.809 -14.913 1.013 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.300 -13.492 -0.572 1.00 0.00 O ATOM 0 H ASP A 479 8.249 -11.007 0.601 1.00 0.00 H new ATOM 0 HA ASP A 479 8.735 -13.323 2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.717 -12.836 -0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.230 -14.351 0.102 1.00 0.00 H new ATOM 1502 N ALA A 480 11.288 -13.535 2.207 1.00 0.00 N ATOM 1503 CA ALA A 480 12.755 -13.470 2.499 1.00 0.00 C ATOM 1504 C ALA A 480 13.798 -13.087 1.391 1.00 0.00 C ATOM 1505 O ALA A 480 14.873 -12.601 1.746 1.00 0.00 O ATOM 1506 CB ALA A 480 13.095 -14.813 3.159 1.00 0.00 C ATOM 0 H ALA A 480 10.852 -14.399 2.529 1.00 0.00 H new ATOM 0 HA ALA A 480 12.878 -12.582 3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.157 -14.840 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.510 -14.928 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.860 -15.626 2.472 1.00 0.00 H new ATOM 1512 N ASN A 481 13.527 -13.276 0.086 1.00 0.00 N ATOM 1513 CA ASN A 481 14.423 -12.757 -1.005 1.00 0.00 C ATOM 1514 C ASN A 481 13.976 -11.325 -1.510 1.00 0.00 C ATOM 1515 O ASN A 481 14.053 -11.018 -2.703 1.00 0.00 O ATOM 1516 CB ASN A 481 14.460 -13.819 -2.142 1.00 0.00 C ATOM 1517 CG ASN A 481 15.236 -15.103 -1.826 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.459 -15.149 -1.879 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.568 -16.183 -1.500 1.00 0.00 N ATOM 0 H ASN A 481 12.706 -13.778 -0.253 1.00 0.00 H new ATOM 0 HA ASN A 481 15.433 -12.612 -0.622 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.435 -14.089 -2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.898 -13.360 -3.029 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.067 -17.048 -1.294 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.549 -16.158 -1.452 1.00 0.00 H new ATOM 1526 N GLY A 482 13.543 -10.433 -0.591 1.00 0.00 N ATOM 1527 CA GLY A 482 12.929 -9.106 -0.909 1.00 0.00 C ATOM 1528 C GLY A 482 11.769 -9.062 -1.930 1.00 0.00 C ATOM 1529 O GLY A 482 11.726 -8.171 -2.778 1.00 0.00 O ATOM 0 H GLY A 482 13.607 -10.610 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.567 -8.675 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.720 -8.453 -1.276 1.00 0.00 H new ATOM 1533 N ILE A 483 10.837 -10.018 -1.821 1.00 0.00 N ATOM 1534 CA ILE A 483 9.716 -10.200 -2.784 1.00 0.00 C ATOM 1535 C ILE A 483 8.454 -9.731 -2.016 1.00 0.00 C ATOM 1536 O ILE A 483 8.076 -10.315 -0.997 1.00 0.00 O ATOM 1537 CB ILE A 483 9.715 -11.672 -3.323 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.922 -11.869 -4.282 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.386 -12.070 -4.005 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.037 -13.225 -4.981 1.00 0.00 C ATOM 0 H ILE A 483 10.830 -10.697 -1.060 1.00 0.00 H new ATOM 0 HA ILE A 483 9.787 -9.611 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 483 9.814 -12.338 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.876 -11.095 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.837 -11.701 -3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.451 -13.100 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.569 -11.981 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.200 -11.410 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.920 -13.231 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.124 -14.013 -4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.149 -13.398 -5.588 1.00 0.00 H new ATOM 1552 N LEU A 484 7.810 -8.654 -2.479 1.00 0.00 N ATOM 1553 CA LEU A 484 6.692 -8.049 -1.725 1.00 0.00 C ATOM 1554 C LEU A 484 5.322 -8.731 -1.992 1.00 0.00 C ATOM 1555 O LEU A 484 4.738 -8.567 -3.066 1.00 0.00 O ATOM 1556 CB LEU A 484 6.619 -6.521 -1.984 1.00 0.00 C ATOM 1557 CG LEU A 484 6.520 -5.642 -0.714 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.549 -4.175 -1.135 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.342 -5.893 0.243 1.00 0.00 C ATOM 0 H LEU A 484 8.034 -8.185 -3.357 1.00 0.00 H new ATOM 0 HA LEU A 484 6.906 -8.219 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.503 -6.221 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.755 -6.317 -2.616 1.00 0.00 H new ATOM 0 HG LEU A 484 7.383 -5.933 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.480 -3.541 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.481 -3.965 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.707 -3.969 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.404 -5.204 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.403 -5.734 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.383 -6.919 0.609 1.00 0.00 H new ATOM 1571 N ASN A 485 4.796 -9.466 -1.002 1.00 0.00 N ATOM 1572 CA ASN A 485 3.419 -10.032 -1.049 1.00 0.00 C ATOM 1573 C ASN A 485 2.522 -8.902 -0.436 1.00 0.00 C ATOM 1574 O ASN A 485 2.209 -8.862 0.758 1.00 0.00 O ATOM 1575 CB ASN A 485 3.454 -11.403 -0.306 1.00 0.00 C ATOM 1576 CG ASN A 485 2.749 -12.570 -0.985 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.550 -12.554 -1.240 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.467 -13.631 -1.283 1.00 0.00 N ATOM 0 H ASN A 485 5.302 -9.690 -0.145 1.00 0.00 H new ATOM 0 HA ASN A 485 3.010 -10.274 -2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.497 -11.679 -0.152 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.011 -11.266 0.681 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.026 -14.438 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.465 -13.647 -1.072 1.00 0.00 H new ATOM 1585 N VAL A 486 2.152 -7.934 -1.294 1.00 0.00 N ATOM 1586 CA VAL A 486 1.442 -6.695 -0.882 1.00 0.00 C ATOM 1587 C VAL A 486 -0.064 -6.992 -0.911 1.00 0.00 C ATOM 1588 O VAL A 486 -0.599 -7.372 -1.956 1.00 0.00 O ATOM 1589 CB VAL A 486 1.674 -5.434 -1.794 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.612 -4.119 -0.985 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.907 -5.415 -2.699 1.00 0.00 C ATOM 0 H VAL A 486 2.334 -7.983 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 486 1.841 -6.442 0.100 1.00 0.00 H new ATOM 0 HB VAL A 486 0.837 -5.518 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.777 -3.273 -1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.632 -4.026 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.383 -4.129 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.929 -4.483 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.807 -5.491 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.865 -6.257 -3.389 1.00 0.00 H new ATOM 1601 N SER A 487 -0.727 -6.791 0.222 1.00 0.00 N ATOM 1602 CA SER A 487 -2.179 -6.977 0.334 1.00 0.00 C ATOM 1603 C SER A 487 -2.921 -5.659 0.715 1.00 0.00 C ATOM 1604 O SER A 487 -2.339 -4.671 1.171 1.00 0.00 O ATOM 1605 CB SER A 487 -2.400 -8.113 1.352 1.00 0.00 C ATOM 1606 OG SER A 487 -3.748 -8.584 1.248 1.00 0.00 O ATOM 0 H SER A 487 -0.280 -6.495 1.090 1.00 0.00 H new ATOM 0 HA SER A 487 -2.609 -7.250 -0.630 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.702 -8.928 1.162 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.204 -7.755 2.363 1.00 0.00 H new ATOM 0 HG SER A 487 -3.847 -9.410 1.766 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.234 -5.630 0.491 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.113 -4.519 0.934 1.00 0.00 C ATOM 1614 C ALA A 488 -6.392 -5.175 1.510 1.00 0.00 C ATOM 1615 O ALA A 488 -7.064 -5.931 0.803 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.357 -3.519 -0.207 1.00 0.00 C ATOM 0 H ALA A 488 -4.731 -6.372 -0.003 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.655 -3.911 1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.004 -2.716 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.405 -3.101 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.835 -4.030 -1.043 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.698 -4.905 2.793 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.808 -5.585 3.519 1.00 0.00 C ATOM 1624 C VAL A 489 -8.919 -4.610 3.975 1.00 0.00 C ATOM 1625 O VAL A 489 -8.698 -3.705 4.786 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.346 -6.371 4.802 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.351 -7.459 5.273 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.934 -6.968 4.858 1.00 0.00 C ATOM 0 H VAL A 489 -6.195 -4.220 3.357 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.190 -6.285 2.776 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.318 -5.523 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.960 -7.955 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.308 -6.993 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.491 -8.193 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.790 -7.472 5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.810 -7.685 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.198 -6.171 4.754 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.153 -4.916 3.565 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.369 -4.297 4.146 1.00 0.00 C ATOM 1640 C ASP A 490 -11.610 -5.290 5.351 1.00 0.00 C ATOM 1641 O ASP A 490 -12.346 -6.271 5.250 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.489 -4.283 3.082 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.314 -3.326 1.932 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.442 -2.113 2.179 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.112 -3.771 0.783 1.00 0.00 O ATOM 0 H ASP A 490 -10.347 -5.593 2.827 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.311 -3.256 4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.586 -5.290 2.676 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.430 -4.049 3.580 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.902 -5.077 6.480 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.830 -6.058 7.620 1.00 0.00 C ATOM 1652 C LYS A 491 -12.123 -6.188 8.463 1.00 0.00 C ATOM 1653 O LYS A 491 -12.432 -7.308 8.878 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.568 -5.833 8.514 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.712 -4.570 8.322 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.367 -3.295 8.867 1.00 0.00 C ATOM 1657 CE LYS A 491 -9.066 -3.098 10.366 1.00 0.00 C ATOM 1658 NZ LYS A 491 -8.652 -1.695 10.618 1.00 0.00 N ATOM 0 H LYS A 491 -10.361 -4.228 6.642 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.728 -7.027 7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.898 -5.847 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.914 -6.694 8.376 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.751 -4.714 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.508 -4.438 7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -9.007 -2.432 8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -10.445 -3.346 8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -9.949 -3.338 10.958 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -8.277 -3.781 10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -8.565 -1.537 11.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -7.735 -1.516 10.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -9.365 -1.047 10.227 1.00 0.00 H new ATOM 1672 N SER A 492 -12.888 -5.108 8.709 1.00 0.00 N ATOM 1673 CA SER A 492 -14.272 -5.256 9.291 1.00 0.00 C ATOM 1674 C SER A 492 -15.246 -6.127 8.376 1.00 0.00 C ATOM 1675 O SER A 492 -16.157 -6.806 8.846 1.00 0.00 O ATOM 1676 CB SER A 492 -14.856 -3.855 9.577 1.00 0.00 C ATOM 1677 OG SER A 492 -14.104 -3.181 10.585 1.00 0.00 O ATOM 0 H SER A 492 -12.601 -4.146 8.528 1.00 0.00 H new ATOM 0 HA SER A 492 -14.186 -5.810 10.226 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.855 -3.263 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.894 -3.948 9.895 1.00 0.00 H new ATOM 0 HG SER A 492 -14.493 -2.296 10.746 1.00 0.00 H new ATOM 1683 N THR A 493 -14.988 -6.074 7.060 1.00 0.00 N ATOM 1684 CA THR A 493 -15.590 -6.893 5.967 1.00 0.00 C ATOM 1685 C THR A 493 -14.891 -8.293 5.713 1.00 0.00 C ATOM 1686 O THR A 493 -15.447 -9.090 4.956 1.00 0.00 O ATOM 1687 CB THR A 493 -15.560 -5.874 4.792 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.487 -4.830 5.060 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.891 -6.304 3.374 1.00 0.00 C ATOM 0 H THR A 493 -14.304 -5.412 6.692 1.00 0.00 H new ATOM 0 HA THR A 493 -16.592 -7.265 6.180 1.00 0.00 H new ATOM 0 HB THR A 493 -14.498 -5.630 4.780 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.951 -4.585 4.233 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.812 -5.446 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.192 -7.077 3.056 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.907 -6.698 3.341 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.718 -8.620 6.327 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.896 -9.844 6.032 1.00 0.00 C ATOM 1699 C GLY A 494 -12.648 -10.122 4.533 1.00 0.00 C ATOM 1700 O GLY A 494 -13.006 -11.169 3.992 1.00 0.00 O ATOM 0 H GLY A 494 -13.305 -8.035 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.932 -9.744 6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.393 -10.710 6.469 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.993 -9.148 3.903 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.858 -9.068 2.435 1.00 0.00 C ATOM 1706 C LYS A 495 -10.463 -8.534 2.060 1.00 0.00 C ATOM 1707 O LYS A 495 -10.193 -7.353 2.262 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.061 -8.136 2.063 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.966 -7.205 0.852 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.920 -7.926 -0.486 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.235 -6.987 -1.482 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.197 -7.588 -2.834 1.00 0.00 N ATOM 0 H LYS A 495 -11.534 -8.381 4.395 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.907 -10.011 1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.931 -8.775 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.270 -7.514 2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.822 -6.530 0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.073 -6.589 0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.370 -8.863 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.926 -8.177 -0.823 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.767 -6.036 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.220 -6.772 -1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.220 -7.859 -3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.805 -8.432 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.539 -6.896 -3.531 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.606 -9.374 1.473 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.288 -8.923 0.958 1.00 0.00 C ATOM 1728 C GLU A 496 -7.986 -9.411 -0.481 1.00 0.00 C ATOM 1729 O GLU A 496 -8.445 -10.465 -0.940 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.129 -9.296 1.921 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.679 -10.775 2.006 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.394 -11.037 2.793 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.508 -10.155 2.867 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.180 -12.194 3.214 1.00 0.00 O ATOM 0 H GLU A 496 -9.790 -10.368 1.338 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.356 -7.836 0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.260 -8.702 1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.418 -8.980 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.484 -11.354 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.545 -11.153 0.992 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.168 -8.610 -1.172 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.597 -9.006 -2.491 1.00 0.00 C ATOM 1743 C ASN A 497 -5.083 -8.661 -2.441 1.00 0.00 C ATOM 1744 O ASN A 497 -4.681 -7.627 -1.895 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.225 -8.382 -3.776 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.707 -8.653 -4.082 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.614 -8.553 -3.261 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -9.027 -8.926 -5.324 1.00 0.00 N ATOM 0 H ASN A 497 -6.880 -7.685 -0.853 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.823 -10.066 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -7.092 -7.302 -3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.643 -8.729 -4.630 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -10.006 -9.049 -5.583 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.297 -9.016 -6.031 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.243 -9.540 -3.012 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.770 -9.407 -2.912 1.00 0.00 C ATOM 1757 C LYS A 498 -1.995 -9.708 -4.230 1.00 0.00 C ATOM 1758 O LYS A 498 -2.371 -10.542 -5.058 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.262 -10.261 -1.723 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.496 -11.790 -1.780 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.122 -12.480 -0.453 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.241 -12.295 0.592 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.908 -12.862 1.922 1.00 0.00 N ATOM 0 H LYS A 498 -4.553 -10.351 -3.548 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.557 -8.354 -2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.190 -10.090 -1.622 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.732 -9.884 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.543 -11.988 -2.010 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.905 -12.217 -2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.951 -13.543 -0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.189 -12.065 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.452 -11.231 0.702 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.153 -12.765 0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.781 -12.999 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.429 -13.777 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.279 -12.208 2.431 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.863 -9.014 -4.350 1.00 0.00 N ATOM 1778 CA ILE A 499 0.119 -9.146 -5.453 1.00 0.00 C ATOM 1779 C ILE A 499 1.488 -9.632 -4.878 1.00 0.00 C ATOM 1780 O ILE A 499 2.010 -9.023 -3.939 1.00 0.00 O ATOM 1781 CB ILE A 499 0.215 -7.754 -6.187 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.181 -7.798 -7.402 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.628 -6.559 -5.277 1.00 0.00 C ATOM 1784 CD1 ILE A 499 0.999 -6.626 -8.371 1.00 0.00 C ATOM 0 H ILE A 499 -0.584 -8.315 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.192 -9.893 -6.184 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.808 -7.576 -6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.209 -7.802 -7.039 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.030 -8.733 -7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.667 -5.646 -5.871 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.103 -6.441 -4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.610 -6.753 -4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.706 -6.722 -9.195 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -0.018 -6.633 -8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.179 -5.688 -7.846 1.00 0.00 H new ATOM 1796 N THR A 500 2.126 -10.645 -5.494 1.00 0.00 N ATOM 1797 CA THR A 500 3.505 -11.064 -5.098 1.00 0.00 C ATOM 1798 C THR A 500 4.456 -10.430 -6.152 1.00 0.00 C ATOM 1799 O THR A 500 4.540 -10.855 -7.310 1.00 0.00 O ATOM 1800 CB THR A 500 3.721 -12.599 -4.989 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.799 -13.188 -4.086 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.143 -12.970 -4.521 1.00 0.00 C ATOM 0 H THR A 500 1.725 -11.188 -6.258 1.00 0.00 H new ATOM 0 HA THR A 500 3.705 -10.716 -4.085 1.00 0.00 H new ATOM 0 HB THR A 500 3.567 -12.984 -5.997 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.958 -14.154 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.236 -14.055 -4.463 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.873 -12.581 -5.231 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.327 -12.537 -3.538 1.00 0.00 H new ATOM 1810 N ILE A 501 5.160 -9.384 -5.713 1.00 0.00 N ATOM 1811 CA ILE A 501 6.036 -8.576 -6.591 1.00 0.00 C ATOM 1812 C ILE A 501 7.462 -9.166 -6.517 1.00 0.00 C ATOM 1813 O ILE A 501 8.119 -9.079 -5.470 1.00 0.00 O ATOM 1814 CB ILE A 501 6.092 -7.072 -6.175 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.724 -6.398 -5.987 1.00 0.00 C ATOM 1816 CG2 ILE A 501 6.942 -6.265 -7.190 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.810 -5.001 -5.339 1.00 0.00 C ATOM 0 H ILE A 501 5.145 -9.067 -4.744 1.00 0.00 H new ATOM 0 HA ILE A 501 5.628 -8.615 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 501 6.558 -7.067 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.235 -6.310 -6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.094 -7.038 -5.369 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.973 -5.218 -6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.956 -6.665 -7.215 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.496 -6.344 -8.182 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.808 -4.585 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.270 -5.084 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.413 -4.345 -5.967 1.00 0.00 H new ATOM 1829 N THR A 502 7.975 -9.692 -7.636 1.00 0.00 N ATOM 1830 CA THR A 502 9.388 -10.132 -7.694 1.00 0.00 C ATOM 1831 C THR A 502 10.254 -8.856 -7.958 1.00 0.00 C ATOM 1832 O THR A 502 9.915 -8.005 -8.793 1.00 0.00 O ATOM 1833 CB THR A 502 9.663 -11.276 -8.717 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.659 -10.818 -10.073 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.707 -12.474 -8.636 1.00 0.00 C ATOM 0 H THR A 502 7.451 -9.825 -8.501 1.00 0.00 H new ATOM 0 HA THR A 502 9.659 -10.591 -6.743 1.00 0.00 H new ATOM 0 HB THR A 502 10.656 -11.614 -8.422 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.838 -11.572 -10.673 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.984 -13.212 -9.389 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.771 -12.924 -7.645 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.686 -12.138 -8.817 1.00 0.00 H new ATOM 1843 N ASN A 503 11.353 -8.695 -7.209 1.00 0.00 N ATOM 1844 CA ASN A 503 12.175 -7.448 -7.249 1.00 0.00 C ATOM 1845 C ASN A 503 13.125 -7.352 -8.497 1.00 0.00 C ATOM 1846 O ASN A 503 14.356 -7.406 -8.421 1.00 0.00 O ATOM 1847 CB ASN A 503 12.825 -7.388 -5.845 1.00 0.00 C ATOM 1848 CG ASN A 503 13.498 -6.063 -5.455 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.133 -5.377 -6.251 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.371 -5.672 -4.210 1.00 0.00 N ATOM 0 H ASN A 503 11.704 -9.403 -6.565 1.00 0.00 H new ATOM 0 HA ASN A 503 11.591 -6.544 -7.421 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.057 -7.611 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.570 -8.181 -5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.800 -4.799 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.844 -6.241 -3.548 1.00 0.00 H new ATOM 1922 N LEU A 507 18.816 -1.321 -7.969 1.00 0.00 N ATOM 1923 CA LEU A 507 19.295 -0.259 -7.046 1.00 0.00 C ATOM 1924 C LEU A 507 20.662 -0.362 -6.302 1.00 0.00 C ATOM 1925 O LEU A 507 21.550 0.488 -6.450 1.00 0.00 O ATOM 1926 CB LEU A 507 18.120 -0.010 -6.024 1.00 0.00 C ATOM 1927 CG LEU A 507 17.196 -1.173 -5.558 1.00 0.00 C ATOM 1928 CD1 LEU A 507 17.809 -2.514 -5.199 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.296 -0.768 -4.399 1.00 0.00 C ATOM 0 HA LEU A 507 19.548 0.565 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.564 0.422 -5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.475 0.753 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 507 16.655 -1.345 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 507 17.022 -3.205 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 507 18.333 -2.918 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 507 18.513 -2.384 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.671 -1.613 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.910 -0.465 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 507 15.662 0.064 -4.704 1.00 0.00 H new ATOM 1941 N SER A 508 20.736 -1.377 -5.425 1.00 0.00 N ATOM 1942 CA SER A 508 21.864 -1.683 -4.524 1.00 0.00 C ATOM 1943 C SER A 508 22.498 -0.442 -3.795 1.00 0.00 C ATOM 1944 O SER A 508 21.855 0.548 -3.441 1.00 0.00 O ATOM 1945 CB SER A 508 22.783 -2.598 -5.404 1.00 0.00 C ATOM 1946 OG SER A 508 23.857 -3.161 -4.649 1.00 0.00 O ATOM 0 H SER A 508 19.971 -2.043 -5.318 1.00 0.00 H new ATOM 0 HA SER A 508 21.575 -2.212 -3.616 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.186 -3.400 -5.839 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.188 -2.016 -6.232 1.00 0.00 H new ATOM 0 HG SER A 508 24.406 -3.726 -5.232 1.00 0.00 H new ATOM 1952 N LYS A 509 23.785 -0.559 -3.544 1.00 0.00 N ATOM 1953 CA LYS A 509 24.605 0.415 -2.765 1.00 0.00 C ATOM 1954 C LYS A 509 24.510 1.928 -3.157 1.00 0.00 C ATOM 1955 O LYS A 509 24.362 2.777 -2.277 1.00 0.00 O ATOM 1956 CB LYS A 509 26.072 -0.110 -2.739 1.00 0.00 C ATOM 1957 CG LYS A 509 26.971 -0.090 -4.011 1.00 0.00 C ATOM 1958 CD LYS A 509 26.715 -1.177 -5.090 1.00 0.00 C ATOM 1959 CE LYS A 509 25.883 -0.762 -6.325 1.00 0.00 C ATOM 1960 NZ LYS A 509 26.646 0.167 -7.202 1.00 0.00 N ATOM 0 H LYS A 509 24.331 -1.354 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 509 24.167 0.446 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.597 0.459 -1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.031 -1.144 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.861 0.886 -4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.009 -0.174 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.681 -1.540 -5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.213 -2.017 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 509 25.600 -1.650 -6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 509 24.959 -0.283 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.996 0.625 -7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 27.109 0.893 -6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 27.367 -0.366 -7.729 1.00 0.00 H new ATOM 1974 N GLU A 510 24.554 2.241 -4.459 1.00 0.00 N ATOM 1975 CA GLU A 510 24.372 3.626 -4.983 1.00 0.00 C ATOM 1976 C GLU A 510 22.949 4.248 -4.750 1.00 0.00 C ATOM 1977 O GLU A 510 22.844 5.316 -4.129 1.00 0.00 O ATOM 1978 CB GLU A 510 24.847 3.625 -6.469 1.00 0.00 C ATOM 1979 CG GLU A 510 24.006 2.832 -7.508 1.00 0.00 C ATOM 1980 CD GLU A 510 24.718 2.520 -8.812 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.789 3.396 -9.694 1.00 0.00 O ATOM 1982 OE2 GLU A 510 25.223 1.385 -8.950 1.00 0.00 O ATOM 0 H GLU A 510 24.716 1.549 -5.190 1.00 0.00 H new ATOM 0 HA GLU A 510 24.989 4.311 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.898 4.661 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.863 3.232 -6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.686 1.894 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.104 3.401 -7.732 1.00 0.00 H new ATOM 1989 N ASP A 511 21.861 3.582 -5.194 1.00 0.00 N ATOM 1990 CA ASP A 511 20.478 4.114 -5.036 1.00 0.00 C ATOM 1991 C ASP A 511 19.921 4.073 -3.565 1.00 0.00 C ATOM 1992 O ASP A 511 19.237 5.015 -3.151 1.00 0.00 O ATOM 1993 CB ASP A 511 19.630 3.373 -6.101 1.00 0.00 C ATOM 1994 CG ASP A 511 18.338 4.036 -6.560 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.222 5.276 -6.453 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.453 3.331 -7.087 1.00 0.00 O ATOM 0 H ASP A 511 21.907 2.678 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 511 20.444 5.189 -5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 511 20.257 3.215 -6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 511 19.380 2.388 -5.706 1.00 0.00 H new ATOM 2001 N ILE A 512 20.238 3.044 -2.745 1.00 0.00 N ATOM 2002 CA ILE A 512 19.876 3.026 -1.292 1.00 0.00 C ATOM 2003 C ILE A 512 20.652 4.115 -0.482 1.00 0.00 C ATOM 2004 O ILE A 512 20.002 4.868 0.248 1.00 0.00 O ATOM 2005 CB ILE A 512 20.038 1.585 -0.683 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.901 0.632 -1.165 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.074 1.505 0.872 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.337 -0.403 -2.195 1.00 0.00 C ATOM 0 H ILE A 512 20.742 2.214 -3.056 1.00 0.00 H new ATOM 0 HA ILE A 512 18.821 3.287 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 512 21.018 1.277 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.488 0.113 -0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.097 1.233 -1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.188 0.466 1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.914 2.089 1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.145 1.904 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.484 -1.022 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.721 0.104 -3.080 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.118 -1.033 -1.770 1.00 0.00 H new ATOM 2020 N GLU A 513 21.998 4.206 -0.553 1.00 0.00 N ATOM 2021 CA GLU A 513 22.757 5.274 0.162 1.00 0.00 C ATOM 2022 C GLU A 513 22.282 6.736 -0.156 1.00 0.00 C ATOM 2023 O GLU A 513 22.095 7.523 0.777 1.00 0.00 O ATOM 2024 CB GLU A 513 24.265 5.030 -0.090 1.00 0.00 C ATOM 2025 CG GLU A 513 25.230 5.825 0.822 1.00 0.00 C ATOM 2026 CD GLU A 513 26.694 5.466 0.642 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.167 4.541 1.337 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.380 6.118 -0.172 1.00 0.00 O ATOM 0 H GLU A 513 22.582 3.565 -1.089 1.00 0.00 H new ATOM 0 HA GLU A 513 22.551 5.200 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.469 3.966 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.487 5.278 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.102 6.890 0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.951 5.656 1.862 1.00 0.00 H new ATOM 2035 N ARG A 514 22.011 7.076 -1.431 1.00 0.00 N ATOM 2036 CA ARG A 514 21.410 8.395 -1.783 1.00 0.00 C ATOM 2037 C ARG A 514 19.946 8.629 -1.251 1.00 0.00 C ATOM 2038 O ARG A 514 19.683 9.690 -0.678 1.00 0.00 O ATOM 2039 CB ARG A 514 21.532 8.630 -3.320 1.00 0.00 C ATOM 2040 CG ARG A 514 20.414 8.061 -4.223 1.00 0.00 C ATOM 2041 CD ARG A 514 20.551 8.500 -5.682 1.00 0.00 C ATOM 2042 NE ARG A 514 19.645 7.696 -6.550 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.887 8.167 -7.534 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.920 9.395 -7.977 1.00 0.00 N ATOM 2045 NH2 ARG A 514 18.027 7.357 -8.063 1.00 0.00 N ATOM 0 H ARG A 514 22.193 6.470 -2.231 1.00 0.00 H new ATOM 0 HA ARG A 514 21.989 9.150 -1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.588 9.705 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.480 8.205 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.431 6.972 -4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.445 8.383 -3.841 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.310 9.559 -5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.583 8.378 -6.010 1.00 0.00 H new ATOM 0 HE ARG A 514 19.603 6.692 -6.372 1.00 0.00 H new ATOM 0 HH11 ARG A 514 19.562 10.070 -7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 514 18.304 9.679 -8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.952 6.399 -7.721 1.00 0.00 H new ATOM 0 HH22 ARG A 514 17.425 7.677 -8.821 1.00 0.00 H new ATOM 2059 N MET A 515 18.994 7.686 -1.457 1.00 0.00 N ATOM 2060 CA MET A 515 17.575 7.889 -1.114 1.00 0.00 C ATOM 2061 C MET A 515 17.298 7.686 0.384 1.00 0.00 C ATOM 2062 O MET A 515 16.907 8.657 1.028 1.00 0.00 O ATOM 2063 CB MET A 515 16.647 6.970 -1.953 1.00 0.00 C ATOM 2064 CG MET A 515 16.579 7.225 -3.466 1.00 0.00 C ATOM 2065 SD MET A 515 15.133 6.375 -4.121 1.00 0.00 S ATOM 2066 CE MET A 515 15.649 4.649 -4.070 1.00 0.00 C ATOM 0 H MET A 515 19.192 6.771 -1.863 1.00 0.00 H new ATOM 0 HA MET A 515 17.352 8.928 -1.357 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.966 5.939 -1.799 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.637 7.055 -1.552 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.514 8.294 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.485 6.863 -3.953 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.054 4.070 -4.776 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.703 4.576 -4.338 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.503 4.255 -3.064 1.00 0.00 H new ATOM 2076 N VAL A 516 17.534 6.503 0.985 1.00 0.00 N ATOM 2077 CA VAL A 516 17.096 6.214 2.381 1.00 0.00 C ATOM 2078 C VAL A 516 17.946 6.648 3.597 1.00 0.00 C ATOM 2079 O VAL A 516 17.956 6.094 4.696 1.00 0.00 O ATOM 2080 CB VAL A 516 16.681 4.720 2.384 1.00 0.00 C ATOM 2081 CG1 VAL A 516 15.229 4.688 1.944 1.00 0.00 C ATOM 2082 CG2 VAL A 516 17.598 3.707 1.711 1.00 0.00 C ATOM 0 H VAL A 516 18.023 5.730 0.534 1.00 0.00 H new ATOM 0 HA VAL A 516 16.280 6.906 2.590 1.00 0.00 H new ATOM 0 HB VAL A 516 16.801 4.337 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 516 14.877 3.657 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 516 14.624 5.266 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 516 15.142 5.119 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 516 17.166 2.710 1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 516 17.710 3.961 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 516 18.575 3.724 2.194 1.00 0.00 H new ATOM 2092 N GLN A 517 18.427 7.857 3.383 1.00 0.00 N ATOM 2093 CA GLN A 517 19.055 8.733 4.391 1.00 0.00 C ATOM 2094 C GLN A 517 18.201 10.051 4.378 1.00 0.00 C ATOM 2095 O GLN A 517 17.826 10.522 5.454 1.00 0.00 O ATOM 2096 CB GLN A 517 20.554 8.769 4.068 1.00 0.00 C ATOM 2097 CG GLN A 517 21.257 7.620 4.839 1.00 0.00 C ATOM 2098 CD GLN A 517 22.731 7.397 4.552 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.603 7.587 5.390 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.036 6.897 3.386 1.00 0.00 N ATOM 0 H GLN A 517 18.396 8.290 2.460 1.00 0.00 H new ATOM 0 HA GLN A 517 19.046 8.421 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.712 8.656 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 517 20.979 9.731 4.354 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.145 7.810 5.906 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.726 6.693 4.623 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.306 6.741 2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.005 6.662 3.169 1.00 0.00 H new ATOM 2109 N GLU A 518 17.878 10.654 3.211 1.00 0.00 N ATOM 2110 CA GLU A 518 16.837 11.712 3.129 1.00 0.00 C ATOM 2111 C GLU A 518 15.373 11.130 3.133 1.00 0.00 C ATOM 2112 O GLU A 518 14.450 11.847 3.511 1.00 0.00 O ATOM 2113 CB GLU A 518 16.960 12.615 1.878 1.00 0.00 C ATOM 2114 CG GLU A 518 17.060 11.937 0.490 1.00 0.00 C ATOM 2115 CD GLU A 518 16.890 12.855 -0.727 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.298 13.957 -0.614 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.306 12.442 -1.832 1.00 0.00 O ATOM 0 H GLU A 518 18.318 10.431 2.318 1.00 0.00 H new ATOM 0 HA GLU A 518 17.015 12.306 4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.096 13.280 1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.842 13.242 2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.031 11.448 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.304 11.154 0.436 1.00 0.00 H new ATOM 2124 N ALA A 519 15.093 9.894 2.678 1.00 0.00 N ATOM 2125 CA ALA A 519 13.724 9.384 2.560 1.00 0.00 C ATOM 2126 C ALA A 519 13.243 8.717 3.867 1.00 0.00 C ATOM 2127 O ALA A 519 12.915 9.513 4.740 1.00 0.00 O ATOM 2128 CB ALA A 519 13.751 8.580 1.245 1.00 0.00 C ATOM 0 H ALA A 519 15.808 9.229 2.385 1.00 0.00 H new ATOM 0 HA ALA A 519 12.935 10.130 2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.766 8.151 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.020 9.240 0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.486 7.779 1.323 1.00 0.00 H new ATOM 2134 N GLU A 520 13.231 7.393 4.120 1.00 0.00 N ATOM 2135 CA GLU A 520 12.579 6.807 5.359 1.00 0.00 C ATOM 2136 C GLU A 520 12.801 7.537 6.729 1.00 0.00 C ATOM 2137 O GLU A 520 11.828 7.822 7.439 1.00 0.00 O ATOM 2138 CB GLU A 520 12.919 5.311 5.477 1.00 0.00 C ATOM 2139 CG GLU A 520 14.395 4.858 5.518 1.00 0.00 C ATOM 2140 CD GLU A 520 14.985 4.577 6.890 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.632 3.536 7.486 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.847 5.357 7.345 1.00 0.00 O ATOM 0 H GLU A 520 13.654 6.698 3.505 1.00 0.00 H new ATOM 0 HA GLU A 520 11.516 6.969 5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.440 4.940 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.447 4.803 4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.491 3.955 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.000 5.627 5.038 1.00 0.00 H new ATOM 2149 N LYS A 521 14.052 7.934 6.989 1.00 0.00 N ATOM 2150 CA LYS A 521 14.466 8.805 8.115 1.00 0.00 C ATOM 2151 C LYS A 521 13.668 10.164 8.110 1.00 0.00 C ATOM 2152 O LYS A 521 12.679 10.323 8.840 1.00 0.00 O ATOM 2153 CB LYS A 521 16.018 8.887 7.909 1.00 0.00 C ATOM 2154 CG LYS A 521 16.757 10.001 8.681 1.00 0.00 C ATOM 2155 CD LYS A 521 18.287 9.892 8.568 1.00 0.00 C ATOM 2156 CE LYS A 521 18.954 11.260 8.781 1.00 0.00 C ATOM 2157 NZ LYS A 521 20.432 11.122 8.732 1.00 0.00 N ATOM 0 H LYS A 521 14.839 7.652 6.405 1.00 0.00 H new ATOM 0 HA LYS A 521 14.237 8.439 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.451 7.929 8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.214 9.021 6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.438 10.972 8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.471 9.959 9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.660 9.183 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.556 9.501 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.621 11.959 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.652 11.675 9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 20.873 12.053 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 20.745 10.470 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 20.715 10.746 7.805 1.00 0.00 H new ATOM 2171 N TYR A 522 14.048 11.086 7.201 1.00 0.00 N ATOM 2172 CA TYR A 522 13.408 12.430 7.057 1.00 0.00 C ATOM 2173 C TYR A 522 11.945 12.463 6.460 1.00 0.00 C ATOM 2174 O TYR A 522 11.384 13.519 6.180 1.00 0.00 O ATOM 2175 CB TYR A 522 14.473 13.261 6.315 1.00 0.00 C ATOM 2176 CG TYR A 522 14.137 14.678 5.845 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.522 15.588 6.708 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.476 15.075 4.550 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.289 16.898 6.297 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.270 16.394 4.149 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.679 17.305 5.023 1.00 0.00 C ATOM 2182 OH TYR A 522 13.475 18.602 4.634 1.00 0.00 O ATOM 0 H TYR A 522 14.809 10.928 6.540 1.00 0.00 H new ATOM 0 HA TYR A 522 13.162 12.861 8.028 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.343 13.332 6.967 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.778 12.691 5.438 1.00 0.00 H new ATOM 0 HD1 TYR A 522 13.226 15.274 7.698 1.00 0.00 H new ATOM 0 HD2 TYR A 522 14.898 14.360 3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.807 17.597 6.964 1.00 0.00 H new ATOM 0 HE2 TYR A 522 14.568 16.710 3.160 1.00 0.00 H new ATOM 0 HH TYR A 522 13.803 18.724 3.719 1.00 0.00 H new ATOM 2192 N LYS A 523 11.275 11.318 6.376 1.00 0.00 N ATOM 2193 CA LYS A 523 9.929 11.157 5.791 1.00 0.00 C ATOM 2194 C LYS A 523 8.902 10.777 6.894 1.00 0.00 C ATOM 2195 O LYS A 523 7.893 11.470 7.067 1.00 0.00 O ATOM 2196 CB LYS A 523 10.181 10.182 4.674 1.00 0.00 C ATOM 2197 CG LYS A 523 8.973 9.967 3.809 1.00 0.00 C ATOM 2198 CD LYS A 523 9.265 8.799 2.879 1.00 0.00 C ATOM 2199 CE LYS A 523 8.995 7.460 3.590 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.546 7.220 3.478 1.00 0.00 N ATOM 0 H LYS A 523 11.660 10.439 6.723 1.00 0.00 H new ATOM 0 HA LYS A 523 9.454 12.047 5.379 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.004 10.546 4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.496 9.227 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.097 9.756 4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.751 10.866 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.645 8.874 1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.303 8.840 2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.560 6.652 3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.302 7.505 4.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 7.376 6.215 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 7.082 7.472 4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 7.156 7.803 2.711 1.00 0.00 H new ATOM 2214 N ALA A 524 9.095 9.706 7.697 1.00 0.00 N ATOM 2215 CA ALA A 524 8.270 9.601 8.943 1.00 0.00 C ATOM 2216 C ALA A 524 8.596 10.851 9.923 1.00 0.00 C ATOM 2217 O ALA A 524 7.789 11.246 10.754 1.00 0.00 O ATOM 2218 CB ALA A 524 8.441 8.161 9.426 1.00 0.00 C ATOM 0 H ALA A 524 9.760 8.950 7.533 1.00 0.00 H new ATOM 0 HA ALA A 524 7.193 9.727 8.832 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.863 8.012 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.088 7.475 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.494 7.968 9.629 1.00 0.00 H new ATOM 2224 N GLU A 525 9.730 11.547 9.700 1.00 0.00 N ATOM 2225 CA GLU A 525 10.104 12.892 10.230 1.00 0.00 C ATOM 2226 C GLU A 525 9.408 14.032 9.346 1.00 0.00 C ATOM 2227 O GLU A 525 9.073 15.068 9.917 1.00 0.00 O ATOM 2228 CB GLU A 525 11.633 12.867 10.353 1.00 0.00 C ATOM 2229 CG GLU A 525 12.325 14.194 10.694 1.00 0.00 C ATOM 2230 CD GLU A 525 13.842 14.083 10.806 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.534 14.226 9.775 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.346 13.853 11.924 1.00 0.00 O ATOM 0 H GLU A 525 10.465 11.165 9.105 1.00 0.00 H new ATOM 0 HA GLU A 525 9.729 13.139 11.223 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.900 12.139 11.119 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.043 12.503 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.079 14.929 9.928 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.926 14.570 11.636 1.00 0.00 H new ATOM 2239 N ASP A 526 9.101 13.857 8.011 1.00 0.00 N ATOM 2240 CA ASP A 526 8.057 14.689 7.255 1.00 0.00 C ATOM 2241 C ASP A 526 6.614 14.585 8.030 1.00 0.00 C ATOM 2242 O ASP A 526 5.683 15.368 7.813 1.00 0.00 O ATOM 2243 CB ASP A 526 8.146 14.293 5.760 1.00 0.00 C ATOM 2244 CG ASP A 526 7.459 15.218 4.743 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.238 15.465 4.843 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.143 15.668 3.801 1.00 0.00 O ATOM 0 H ASP A 526 9.554 13.153 7.429 1.00 0.00 H new ATOM 0 HA ASP A 526 8.233 15.765 7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.200 14.222 5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.721 13.295 5.650 1.00 0.00 H new ATOM 2251 N GLU A 527 6.526 13.633 9.008 1.00 0.00 N ATOM 2252 CA GLU A 527 5.500 13.364 10.088 1.00 0.00 C ATOM 2253 C GLU A 527 4.353 12.523 9.592 1.00 0.00 C ATOM 2254 O GLU A 527 3.165 12.839 9.699 1.00 0.00 O ATOM 2255 CB GLU A 527 5.058 14.649 10.825 1.00 0.00 C ATOM 2256 CG GLU A 527 6.265 15.142 11.635 1.00 0.00 C ATOM 2257 CD GLU A 527 5.945 16.165 12.703 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.891 17.372 12.395 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.741 15.753 13.865 1.00 0.00 O ATOM 0 H GLU A 527 7.270 12.938 9.073 1.00 0.00 H new ATOM 0 HA GLU A 527 5.996 12.759 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.735 15.409 10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.211 14.445 11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.742 14.283 12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.993 15.572 10.948 1.00 0.00 H new ATOM 2266 N LYS A 528 4.780 11.332 9.113 1.00 0.00 N ATOM 2267 CA LYS A 528 3.923 10.448 8.281 1.00 0.00 C ATOM 2268 C LYS A 528 3.430 11.397 7.102 1.00 0.00 C ATOM 2269 O LYS A 528 2.300 11.849 6.947 1.00 0.00 O ATOM 2270 CB LYS A 528 2.991 9.700 9.236 1.00 0.00 C ATOM 2271 CG LYS A 528 3.631 8.718 10.265 1.00 0.00 C ATOM 2272 CD LYS A 528 4.091 9.392 11.579 1.00 0.00 C ATOM 2273 CE LYS A 528 5.595 9.551 11.793 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.892 10.482 12.917 1.00 0.00 N ATOM 0 H LYS A 528 5.713 10.959 9.287 1.00 0.00 H new ATOM 0 HA LYS A 528 4.338 9.596 7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.419 10.442 9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.279 9.135 8.634 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.909 7.937 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.488 8.229 9.801 1.00 0.00 H new ATOM 0 HD2 LYS A 528 3.636 10.381 11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.690 8.815 12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.039 8.577 11.999 1.00 0.00 H new ATOM 0 HE3 LYS A 528 6.056 9.924 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.681 11.105 12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.051 11.057 13.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.152 9.934 13.762 1.00 0.00 H new ATOM 2288 N GLN A 529 4.523 11.779 6.414 1.00 0.00 N ATOM 2289 CA GLN A 529 4.731 12.726 5.317 1.00 0.00 C ATOM 2290 C GLN A 529 3.491 13.221 4.536 1.00 0.00 C ATOM 2291 O GLN A 529 2.888 14.281 4.690 1.00 0.00 O ATOM 2292 CB GLN A 529 5.852 11.942 4.518 1.00 0.00 C ATOM 2293 CG GLN A 529 5.614 10.644 3.741 1.00 0.00 C ATOM 2294 CD GLN A 529 5.174 9.406 4.550 1.00 0.00 C ATOM 2295 OE1 GLN A 529 5.982 8.679 5.116 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.902 9.130 4.679 1.00 0.00 N ATOM 0 H GLN A 529 5.418 11.357 6.662 1.00 0.00 H new ATOM 0 HA GLN A 529 5.019 13.728 5.634 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.265 12.652 3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.640 11.723 5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 529 4.855 10.839 2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.534 10.393 3.214 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.204 9.716 4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.608 8.329 5.238 1.00 0.00 H new ATOM 2305 N ARG A 530 3.109 12.212 3.827 1.00 0.00 N ATOM 2306 CA ARG A 530 1.914 12.089 3.004 1.00 0.00 C ATOM 2307 C ARG A 530 0.799 11.186 3.607 1.00 0.00 C ATOM 2308 O ARG A 530 -0.193 10.957 2.931 1.00 0.00 O ATOM 2309 CB ARG A 530 2.384 11.566 1.648 1.00 0.00 C ATOM 2310 CG ARG A 530 3.378 12.470 0.909 1.00 0.00 C ATOM 2311 CD ARG A 530 2.781 13.806 0.433 1.00 0.00 C ATOM 2312 NE ARG A 530 3.832 14.536 -0.321 1.00 0.00 N ATOM 2313 CZ ARG A 530 3.768 15.793 -0.737 1.00 0.00 C ATOM 2314 NH1 ARG A 530 2.739 16.577 -0.534 1.00 0.00 N ATOM 2315 NH2 ARG A 530 4.794 16.262 -1.384 1.00 0.00 N ATOM 0 H ARG A 530 3.669 11.360 3.795 1.00 0.00 H new ATOM 0 HA ARG A 530 1.434 13.065 2.928 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.845 10.589 1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.512 11.416 1.012 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.223 12.676 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.769 11.932 0.046 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.911 13.631 -0.199 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.443 14.397 1.284 1.00 0.00 H new ATOM 0 HE ARG A 530 4.685 14.021 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 530 1.924 16.228 -0.029 1.00 0.00 H new ATOM 0 HH12 ARG A 530 2.752 17.536 -0.881 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.605 15.668 -1.553 1.00 0.00 H new ATOM 0 HH22 ARG A 530 4.787 17.224 -1.722 1.00 0.00 H new ATOM 2329 N ASP A 531 0.930 10.663 4.840 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.136 9.955 5.567 1.00 0.00 C ATOM 2331 C ASP A 531 -1.379 10.923 5.829 1.00 0.00 C ATOM 2332 O ASP A 531 -2.527 10.517 5.687 1.00 0.00 O ATOM 2333 CB ASP A 531 0.488 9.355 6.843 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.284 8.216 7.498 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.027 7.039 7.153 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -1.120 8.484 8.386 1.00 0.00 O ATOM 0 H ASP A 531 1.800 10.723 5.369 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.549 9.134 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.488 8.996 6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.606 10.154 7.575 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.169 12.227 6.152 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.234 13.274 6.220 1.00 0.00 C ATOM 2343 C LYS A 532 -2.482 13.792 4.752 1.00 0.00 C ATOM 2344 O LYS A 532 -1.843 14.730 4.266 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.894 14.409 7.241 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.482 14.511 7.873 1.00 0.00 C ATOM 2347 CD LYS A 532 0.609 15.134 6.980 1.00 0.00 C ATOM 2348 CE LYS A 532 1.964 15.206 7.728 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.045 15.832 6.918 1.00 0.00 N ATOM 0 H LYS A 532 -0.242 12.590 6.376 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.160 12.850 6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.091 15.358 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.607 14.326 8.061 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.556 15.099 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.161 13.510 8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.722 14.543 6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.305 16.135 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.834 15.773 8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.269 14.199 8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.966 15.643 7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 3.035 15.432 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.890 16.859 6.867 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.454 13.156 4.076 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.736 13.320 2.611 1.00 0.00 C ATOM 2365 C VAL A 533 -5.238 13.072 2.195 1.00 0.00 C ATOM 2366 O VAL A 533 -5.939 12.255 2.804 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.746 12.356 1.873 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.981 10.875 2.240 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.688 12.503 0.336 1.00 0.00 C ATOM 0 H VAL A 533 -4.087 12.496 4.528 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.580 14.361 2.326 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.774 12.680 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.269 10.249 1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.844 10.740 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -3.996 10.589 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.972 11.789 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.674 12.309 -0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -2.377 13.515 0.079 1.00 0.00 H new ATOM 2379 N SER A 534 -5.694 13.738 1.102 1.00 0.00 N ATOM 2380 CA SER A 534 -7.067 13.599 0.498 1.00 0.00 C ATOM 2381 C SER A 534 -8.219 13.890 1.528 1.00 0.00 C ATOM 2382 O SER A 534 -8.590 15.058 1.676 1.00 0.00 O ATOM 2383 CB SER A 534 -7.198 12.243 -0.266 1.00 0.00 C ATOM 2384 OG SER A 534 -6.736 12.316 -1.619 1.00 0.00 O ATOM 0 H SER A 534 -5.111 14.405 0.596 1.00 0.00 H new ATOM 0 HA SER A 534 -7.193 14.380 -0.252 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.632 11.477 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 534 -8.242 11.929 -0.261 1.00 0.00 H new ATOM 0 HG SER A 534 -7.412 11.934 -2.217 1.00 0.00 H new ATOM 2390 N SER A 535 -8.793 12.883 2.219 1.00 0.00 N ATOM 2391 CA SER A 535 -9.780 13.106 3.316 1.00 0.00 C ATOM 2392 C SER A 535 -9.086 13.162 4.708 1.00 0.00 C ATOM 2393 O SER A 535 -9.115 14.188 5.392 1.00 0.00 O ATOM 2394 CB SER A 535 -10.924 12.063 3.242 1.00 0.00 C ATOM 2395 OG SER A 535 -10.448 10.716 3.378 1.00 0.00 O ATOM 0 H SER A 535 -8.593 11.899 2.041 1.00 0.00 H new ATOM 0 HA SER A 535 -10.239 14.085 3.177 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.651 12.269 4.028 1.00 0.00 H new ATOM 0 HB3 SER A 535 -11.445 12.167 2.290 1.00 0.00 H new ATOM 0 HG SER A 535 -11.211 10.105 3.448 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.475 12.044 5.115 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.662 11.941 6.347 1.00 0.00 C ATOM 2403 C LYS A 536 -6.362 11.194 5.971 1.00 0.00 C ATOM 2404 O LYS A 536 -5.302 11.813 5.872 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.593 11.353 7.445 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.985 11.273 8.854 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.009 10.121 9.141 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.558 8.689 9.220 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.525 7.786 9.803 1.00 0.00 N ATOM 0 H LYS A 536 -8.528 11.168 4.595 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.301 12.873 6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.498 11.959 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.896 10.351 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.465 12.211 9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.804 11.207 9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.242 10.138 8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.513 10.337 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.460 8.668 9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.839 8.342 8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -6.900 6.817 9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.676 7.797 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.277 8.113 10.759 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.434 9.873 5.816 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.322 9.070 5.272 1.00 0.00 C ATOM 2425 C ASN A 537 -5.971 8.190 4.180 1.00 0.00 C ATOM 2426 O ASN A 537 -5.997 6.971 4.330 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.614 8.302 6.424 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.428 7.439 5.972 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -2.688 7.749 5.046 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.225 6.303 6.580 1.00 0.00 N ATOM 0 H ASN A 537 -7.258 9.324 6.061 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.518 9.651 4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -4.263 9.022 7.163 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -5.344 7.664 6.922 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -2.463 5.694 6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.828 6.024 7.354 1.00 0.00 H new ATOM 2437 N SER A 538 -6.533 8.768 3.103 1.00 0.00 N ATOM 2438 CA SER A 538 -7.088 7.955 2.001 1.00 0.00 C ATOM 2439 C SER A 538 -6.123 7.886 0.809 1.00 0.00 C ATOM 2440 O SER A 538 -5.578 8.908 0.377 1.00 0.00 O ATOM 2441 CB SER A 538 -8.478 8.475 1.588 1.00 0.00 C ATOM 2442 OG SER A 538 -8.479 9.783 1.015 1.00 0.00 O ATOM 0 H SER A 538 -6.615 9.776 2.971 1.00 0.00 H new ATOM 0 HA SER A 538 -7.211 6.934 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.913 7.779 0.871 1.00 0.00 H new ATOM 0 HB3 SER A 538 -9.126 8.477 2.465 1.00 0.00 H new ATOM 0 HG SER A 538 -8.913 9.755 0.137 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.923 6.673 0.258 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.172 6.538 -1.026 1.00 0.00 C ATOM 2450 C LEU A 539 -6.048 6.764 -2.322 1.00 0.00 C ATOM 2451 O LEU A 539 -5.732 6.285 -3.413 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.379 5.215 -1.021 1.00 0.00 C ATOM 2453 CG LEU A 539 -5.003 3.821 -1.065 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -3.891 2.842 -1.438 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.641 3.360 0.250 1.00 0.00 C ATOM 0 H LEU A 539 -6.254 5.795 0.657 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.458 7.359 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.703 5.268 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.762 5.239 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.816 3.854 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -4.296 1.831 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.482 3.110 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.101 2.886 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -6.057 2.361 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.884 3.340 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.436 4.051 0.530 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.076 7.607 -2.152 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.002 8.179 -3.145 1.00 0.00 C ATOM 2469 C GLU A 540 -8.261 9.571 -2.471 1.00 0.00 C ATOM 2470 O GLU A 540 -8.794 9.618 -1.331 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.270 7.290 -3.322 1.00 0.00 C ATOM 2472 CG GLU A 540 -8.954 5.907 -3.949 1.00 0.00 C ATOM 2473 CD GLU A 540 -8.741 5.785 -5.455 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -9.373 6.520 -6.243 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -7.939 4.907 -5.849 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.833 10.622 -3.006 1.00 0.00 O ATOM 0 H GLU A 540 -7.305 7.942 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.639 8.252 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.743 7.144 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.989 7.813 -3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.055 5.528 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.769 5.235 -3.681 1.00 0.00 H new