USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1450 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 609 CYS SG : rot 180:sc= -1.05 USER MOD Set 1.2: A 619 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 545 THR OG1 : rot 82:sc= 1.28 USER MOD Set 2.2: A 604 MET CE :methyl -132:sc= 0 (180deg=-1.34) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0288) USER MOD Single : A 504 SER OG : rot 64:sc= 0.935 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HE2:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 524 MET CE :methyl -166:sc= -0.244 (180deg=-0.879) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 THR OG1 : rot 32:sc= 0.321 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= -0.0517 USER MOD Single : A 540 SER OG : rot -79:sc= 0.455 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 GLN : amide:sc= -0.0694 K(o=-0.069,f=-3.5!) USER MOD Single : A 549 LYS NZ :NH3+ 172:sc= 1.65 (180deg=1.45) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 1.02 K(o=1,f=-3.7!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 570 GLN : amide:sc= -0.495 K(o=-0.49,f=-1.1) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= -0.449 K(o=-0.45,f=-2.3!) USER MOD Single : A 582 GLN : amide:sc= -2.75! C(o=-2.7!,f=-3.1!) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= 0.166 K(o=0.17,f=-0.47) USER MOD Single : A 598 TYR OH : rot -160:sc= 0.163 USER MOD Single : A 602 MET CE :methyl 178:sc= -0.416 (180deg=-0.425) USER MOD Single : A 607 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.17) USER MOD Single : A 608 CYS SG : rot 88:sc= 0.145 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 612 ASN : amide:sc= 0.0207 K(o=0.021,f=-0.88) USER MOD Single : A 614 GLN : amide:sc=-8.17e-05 K(o=-8.2e-05,f=-0.96) USER MOD Single : A 638 SER OG : rot 28:sc= 0.0429 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 644 TYR OH : rot 30:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 653 SER OG : rot 67:sc= 1.22 USER MOD Single : A 654 THR OG1 : rot -73:sc= 0.471 USER MOD Single : A 658 HIS : no HD1:sc=-0.00402 X(o=-0.004,f=-0.13) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.046) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 668 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.36) USER MOD Single : A 671 HIS : no HD1:sc= -0.639 K(o=-0.64,f=-2.1) USER MOD Single : A 675 GLN : amide:sc= -0.0715 X(o=-0.071,f=-0.22) USER MOD Single : A 681 SER OG : rot 83:sc= 1.21 USER MOD Single : A 682 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 683 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 693 THR OG1 : rot 180:sc=-0.00347 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 26.924 2.890 -6.121 1.00 0.00 N ATOM 159 CA LEU A 496 25.823 3.747 -6.548 1.00 0.00 C ATOM 160 C LEU A 496 24.950 2.989 -7.521 1.00 0.00 C ATOM 161 O LEU A 496 23.745 2.998 -7.311 1.00 0.00 O ATOM 162 CB LEU A 496 26.291 5.041 -7.250 1.00 0.00 C ATOM 163 CG LEU A 496 26.236 6.302 -6.377 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.407 6.392 -5.397 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.213 7.567 -7.238 1.00 0.00 C ATOM 0 HA LEU A 496 25.284 4.029 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 496 27.315 4.900 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.675 5.201 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 496 25.313 6.227 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.317 7.303 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.394 5.526 -4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 496 28.345 6.411 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.174 8.445 -6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 496 27.114 7.606 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.335 7.552 -7.884 1.00 0.00 H new ATOM 177 N GLU A 497 25.541 2.336 -8.523 1.00 0.00 N ATOM 178 CA GLU A 497 24.844 1.561 -9.541 1.00 0.00 C ATOM 179 C GLU A 497 23.858 0.601 -8.878 1.00 0.00 C ATOM 180 O GLU A 497 22.660 0.658 -9.140 1.00 0.00 O ATOM 181 CB GLU A 497 25.873 0.806 -10.401 1.00 0.00 C ATOM 182 CG GLU A 497 26.540 1.706 -11.449 1.00 0.00 C ATOM 183 CD GLU A 497 25.675 1.836 -12.704 1.00 0.00 C ATOM 184 OE1 GLU A 497 24.554 2.389 -12.631 1.00 0.00 O ATOM 185 OE2 GLU A 497 26.105 1.352 -13.775 1.00 0.00 O ATOM 0 H GLU A 497 26.553 2.335 -8.649 1.00 0.00 H new ATOM 0 HA GLU A 497 24.276 2.226 -10.191 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.639 0.379 -9.753 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.380 -0.027 -10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.717 2.694 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.513 1.295 -11.717 1.00 0.00 H new ATOM 192 N MET A 498 24.333 -0.248 -7.966 1.00 0.00 N ATOM 193 CA MET A 498 23.471 -1.206 -7.285 1.00 0.00 C ATOM 194 C MET A 498 22.435 -0.519 -6.399 1.00 0.00 C ATOM 195 O MET A 498 21.273 -0.919 -6.401 1.00 0.00 O ATOM 196 CB MET A 498 24.312 -2.184 -6.457 1.00 0.00 C ATOM 197 CG MET A 498 25.039 -3.163 -7.377 1.00 0.00 C ATOM 198 SD MET A 498 26.499 -3.916 -6.617 1.00 0.00 S ATOM 199 CE MET A 498 27.546 -4.008 -8.094 1.00 0.00 C ATOM 0 H MET A 498 25.312 -0.289 -7.684 1.00 0.00 H new ATOM 0 HA MET A 498 22.929 -1.758 -8.053 1.00 0.00 H new ATOM 0 HB2 MET A 498 25.035 -1.634 -5.855 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.671 -2.731 -5.765 1.00 0.00 H new ATOM 0 HG2 MET A 498 24.347 -3.951 -7.676 1.00 0.00 H new ATOM 0 HG3 MET A 498 25.340 -2.641 -8.285 1.00 0.00 H new ATOM 0 HE1 MET A 498 28.507 -4.451 -7.832 1.00 0.00 H new ATOM 0 HE2 MET A 498 27.057 -4.623 -8.849 1.00 0.00 H new ATOM 0 HE3 MET A 498 27.705 -3.005 -8.490 1.00 0.00 H new ATOM 209 N ARG A 499 22.819 0.502 -5.626 1.00 0.00 N ATOM 210 CA ARG A 499 21.867 1.179 -4.745 1.00 0.00 C ATOM 211 C ARG A 499 20.765 1.833 -5.572 1.00 0.00 C ATOM 212 O ARG A 499 19.596 1.701 -5.212 1.00 0.00 O ATOM 213 CB ARG A 499 22.556 2.165 -3.777 1.00 0.00 C ATOM 214 CG ARG A 499 23.124 1.505 -2.503 1.00 0.00 C ATOM 215 CD ARG A 499 24.365 0.658 -2.792 1.00 0.00 C ATOM 216 NE ARG A 499 24.789 -0.198 -1.680 1.00 0.00 N ATOM 217 CZ ARG A 499 25.870 -0.982 -1.702 1.00 0.00 C ATOM 218 NH1 ARG A 499 26.643 -1.029 -2.783 1.00 0.00 N ATOM 219 NH2 ARG A 499 26.153 -1.731 -0.649 1.00 0.00 N ATOM 0 H ARG A 499 23.769 0.872 -5.593 1.00 0.00 H new ATOM 0 HA ARG A 499 21.403 0.430 -4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 499 23.366 2.669 -4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.839 2.933 -3.487 1.00 0.00 H new ATOM 0 HG2 ARG A 499 23.376 2.278 -1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.357 0.878 -2.048 1.00 0.00 H new ATOM 0 HD2 ARG A 499 24.167 0.031 -3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 499 25.188 1.321 -3.058 1.00 0.00 H new ATOM 0 HE ARG A 499 24.221 -0.195 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 499 26.411 -0.465 -3.600 1.00 0.00 H new ATOM 0 HH12 ARG A 499 27.467 -1.629 -2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 499 25.548 -1.707 0.172 1.00 0.00 H new ATOM 0 HH22 ARG A 499 26.977 -2.333 -0.658 1.00 0.00 H new ATOM 233 N LYS A 500 21.103 2.561 -6.642 1.00 0.00 N ATOM 234 CA LYS A 500 20.092 3.203 -7.471 1.00 0.00 C ATOM 235 C LYS A 500 19.219 2.127 -8.103 1.00 0.00 C ATOM 236 O LYS A 500 18.011 2.263 -7.982 1.00 0.00 O ATOM 237 CB LYS A 500 20.657 4.245 -8.461 1.00 0.00 C ATOM 238 CG LYS A 500 21.482 3.711 -9.640 1.00 0.00 C ATOM 239 CD LYS A 500 22.230 4.793 -10.440 1.00 0.00 C ATOM 240 CE LYS A 500 21.388 5.494 -11.519 1.00 0.00 C ATOM 241 NZ LYS A 500 20.642 6.670 -11.027 1.00 0.00 N ATOM 0 H LYS A 500 22.064 2.716 -6.948 1.00 0.00 H new ATOM 0 HA LYS A 500 19.457 3.820 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 500 19.821 4.817 -8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.280 4.942 -7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 500 22.207 2.990 -9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 500 20.819 3.171 -10.316 1.00 0.00 H new ATOM 0 HD2 LYS A 500 22.604 5.545 -9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 500 23.099 4.338 -10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 500 22.044 5.806 -12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 500 20.682 4.777 -11.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 20.223 7.177 -11.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 19.887 6.358 -10.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 21.290 7.304 -10.518 1.00 0.00 H new ATOM 255 N TRP A 501 19.778 1.036 -8.642 1.00 0.00 N ATOM 256 CA TRP A 501 18.999 -0.036 -9.266 1.00 0.00 C ATOM 257 C TRP A 501 17.904 -0.552 -8.331 1.00 0.00 C ATOM 258 O TRP A 501 16.754 -0.702 -8.752 1.00 0.00 O ATOM 259 CB TRP A 501 19.923 -1.171 -9.771 1.00 0.00 C ATOM 260 CG TRP A 501 19.608 -2.578 -9.348 1.00 0.00 C ATOM 261 CD1 TRP A 501 20.275 -3.292 -8.413 1.00 0.00 C ATOM 262 CD2 TRP A 501 18.516 -3.436 -9.788 1.00 0.00 C ATOM 263 NE1 TRP A 501 19.679 -4.524 -8.243 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.559 -4.647 -9.037 1.00 0.00 C ATOM 265 CE3 TRP A 501 17.481 -3.304 -10.735 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.595 -5.651 -9.193 1.00 0.00 C ATOM 267 CZ3 TRP A 501 16.532 -4.322 -10.926 1.00 0.00 C ATOM 268 CH2 TRP A 501 16.575 -5.487 -10.143 1.00 0.00 C ATOM 0 H TRP A 501 20.785 0.874 -8.657 1.00 0.00 H new ATOM 0 HA TRP A 501 18.493 0.379 -10.138 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.923 -1.142 -10.861 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.939 -0.944 -9.446 1.00 0.00 H new ATOM 0 HD1 TRP A 501 21.147 -2.948 -7.877 1.00 0.00 H new ATOM 0 HE1 TRP A 501 20.022 -5.249 -7.613 1.00 0.00 H new ATOM 0 HE3 TRP A 501 17.416 -2.402 -11.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.636 -6.544 -8.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 15.766 -4.208 -11.679 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.826 -6.254 -10.271 1.00 0.00 H new ATOM 279 N VAL A 502 18.241 -0.807 -7.066 1.00 0.00 N ATOM 280 CA VAL A 502 17.289 -1.305 -6.084 1.00 0.00 C ATOM 281 C VAL A 502 16.225 -0.248 -5.785 1.00 0.00 C ATOM 282 O VAL A 502 15.033 -0.567 -5.793 1.00 0.00 O ATOM 283 CB VAL A 502 18.057 -1.759 -4.827 1.00 0.00 C ATOM 284 CG1 VAL A 502 17.107 -2.115 -3.685 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.930 -2.986 -5.137 1.00 0.00 C ATOM 0 H VAL A 502 19.183 -0.673 -6.698 1.00 0.00 H new ATOM 0 HA VAL A 502 16.755 -2.170 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 502 18.685 -0.922 -4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 502 17.685 -2.430 -2.816 1.00 0.00 H new ATOM 0 HG12 VAL A 502 16.508 -1.243 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 502 16.450 -2.926 -3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 502 19.463 -3.290 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 502 18.298 -3.806 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 502 19.649 -2.734 -5.917 1.00 0.00 H new ATOM 295 N LEU A 503 16.635 0.997 -5.524 1.00 0.00 N ATOM 296 CA LEU A 503 15.692 2.066 -5.223 1.00 0.00 C ATOM 297 C LEU A 503 14.790 2.388 -6.417 1.00 0.00 C ATOM 298 O LEU A 503 13.634 2.743 -6.196 1.00 0.00 O ATOM 299 CB LEU A 503 16.424 3.337 -4.735 1.00 0.00 C ATOM 300 CG LEU A 503 16.692 3.435 -3.216 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.435 3.201 -2.377 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.793 2.502 -2.701 1.00 0.00 C ATOM 0 H LEU A 503 17.614 1.284 -5.516 1.00 0.00 H new ATOM 0 HA LEU A 503 15.053 1.707 -4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.380 3.402 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.838 4.205 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 503 17.036 4.462 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.684 3.282 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.683 3.948 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 503 15.041 2.206 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.912 2.639 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.519 1.467 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.732 2.735 -3.203 1.00 0.00 H new ATOM 314 N SER A 504 15.256 2.228 -7.658 1.00 0.00 N ATOM 315 CA SER A 504 14.482 2.517 -8.858 1.00 0.00 C ATOM 316 C SER A 504 13.152 1.780 -8.856 1.00 0.00 C ATOM 317 O SER A 504 12.137 2.410 -9.127 1.00 0.00 O ATOM 318 CB SER A 504 15.275 2.164 -10.118 1.00 0.00 C ATOM 319 OG SER A 504 16.429 2.975 -10.227 1.00 0.00 O ATOM 0 H SER A 504 16.197 1.888 -7.856 1.00 0.00 H new ATOM 0 HA SER A 504 14.277 3.588 -8.860 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.564 1.113 -10.089 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.646 2.297 -10.998 1.00 0.00 H new ATOM 0 HG SER A 504 17.032 2.788 -9.478 1.00 0.00 H new ATOM 325 N GLY A 505 13.130 0.495 -8.498 1.00 0.00 N ATOM 326 CA GLY A 505 11.895 -0.275 -8.467 1.00 0.00 C ATOM 327 C GLY A 505 10.855 0.367 -7.550 1.00 0.00 C ATOM 328 O GLY A 505 9.656 0.174 -7.766 1.00 0.00 O ATOM 0 H GLY A 505 13.960 -0.032 -8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.491 -0.356 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 505 12.106 -1.288 -8.126 1.00 0.00 H new ATOM 332 N ILE A 506 11.284 1.045 -6.481 1.00 0.00 N ATOM 333 CA ILE A 506 10.364 1.700 -5.556 1.00 0.00 C ATOM 334 C ILE A 506 9.821 3.027 -6.126 1.00 0.00 C ATOM 335 O ILE A 506 8.621 3.146 -6.327 1.00 0.00 O ATOM 336 CB ILE A 506 11.082 1.920 -4.203 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.760 0.611 -3.718 1.00 0.00 C ATOM 338 CG2 ILE A 506 10.094 2.458 -3.156 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.397 0.707 -2.333 1.00 0.00 C ATOM 0 H ILE A 506 12.269 1.153 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 506 9.499 1.055 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 506 11.866 2.664 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 506 11.017 -0.187 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.526 0.325 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.613 2.608 -2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.682 3.407 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 506 9.285 1.741 -3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.847 -0.251 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 506 13.166 1.480 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.633 0.961 -1.598 1.00 0.00 H new ATOM 351 N LEU A 507 10.665 3.987 -6.507 1.00 0.00 N ATOM 352 CA LEU A 507 10.243 5.301 -7.040 1.00 0.00 C ATOM 353 C LEU A 507 9.531 5.139 -8.378 1.00 0.00 C ATOM 354 O LEU A 507 8.580 5.864 -8.624 1.00 0.00 O ATOM 355 CB LEU A 507 11.513 6.145 -7.315 1.00 0.00 C ATOM 356 CG LEU A 507 12.248 6.738 -6.087 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.615 6.070 -5.889 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.486 8.247 -6.230 1.00 0.00 C ATOM 0 H LEU A 507 11.678 3.880 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 507 9.578 5.770 -6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.220 5.523 -7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 507 11.236 6.969 -7.973 1.00 0.00 H new ATOM 0 HG LEU A 507 11.601 6.551 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 507 14.110 6.505 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.478 5.000 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 507 14.230 6.230 -6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.004 8.619 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.095 8.437 -7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.529 8.758 -6.332 1.00 0.00 H new ATOM 370 N ALA A 508 9.989 4.249 -9.257 1.00 0.00 N ATOM 371 CA ALA A 508 9.378 4.051 -10.569 1.00 0.00 C ATOM 372 C ALA A 508 7.977 3.464 -10.446 1.00 0.00 C ATOM 373 O ALA A 508 7.099 3.824 -11.230 1.00 0.00 O ATOM 374 CB ALA A 508 10.254 3.129 -11.423 1.00 0.00 C ATOM 0 H ALA A 508 10.793 3.646 -9.080 1.00 0.00 H new ATOM 0 HA ALA A 508 9.297 5.025 -11.051 1.00 0.00 H new ATOM 0 HB1 ALA A 508 9.790 2.988 -12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 508 11.239 3.579 -11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 508 10.358 2.164 -10.927 1.00 0.00 H new ATOM 380 N SER A 509 7.793 2.542 -9.500 1.00 0.00 N ATOM 381 CA SER A 509 6.517 1.903 -9.263 1.00 0.00 C ATOM 382 C SER A 509 5.582 2.908 -8.600 1.00 0.00 C ATOM 383 O SER A 509 4.450 3.072 -9.059 1.00 0.00 O ATOM 384 CB SER A 509 6.754 0.678 -8.381 1.00 0.00 C ATOM 385 OG SER A 509 5.569 -0.027 -8.085 1.00 0.00 O ATOM 0 H SER A 509 8.535 2.222 -8.878 1.00 0.00 H new ATOM 0 HA SER A 509 6.052 1.575 -10.193 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.454 0.008 -8.880 1.00 0.00 H new ATOM 0 HB3 SER A 509 7.224 0.993 -7.450 1.00 0.00 H new ATOM 0 HG SER A 509 5.780 -0.800 -7.521 1.00 0.00 H new ATOM 391 N GLU A 510 6.049 3.587 -7.547 1.00 0.00 N ATOM 392 CA GLU A 510 5.254 4.557 -6.819 1.00 0.00 C ATOM 393 C GLU A 510 4.886 5.740 -7.709 1.00 0.00 C ATOM 394 O GLU A 510 3.712 6.090 -7.710 1.00 0.00 O ATOM 395 CB GLU A 510 5.950 4.990 -5.516 1.00 0.00 C ATOM 396 CG GLU A 510 6.183 3.843 -4.508 1.00 0.00 C ATOM 397 CD GLU A 510 4.929 3.280 -3.830 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.831 3.237 -4.429 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.031 2.759 -2.697 1.00 0.00 O ATOM 0 H GLU A 510 6.994 3.472 -7.181 1.00 0.00 H new ATOM 0 HA GLU A 510 4.319 4.079 -6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.911 5.441 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.349 5.763 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.689 3.028 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.862 4.199 -3.733 1.00 0.00 H new ATOM 406 N GLU A 511 5.791 6.266 -8.545 1.00 0.00 N ATOM 407 CA GLU A 511 5.530 7.407 -9.422 1.00 0.00 C ATOM 408 C GLU A 511 4.204 7.198 -10.172 1.00 0.00 C ATOM 409 O GLU A 511 3.260 7.983 -10.066 1.00 0.00 O ATOM 410 CB GLU A 511 6.677 7.611 -10.427 1.00 0.00 C ATOM 411 CG GLU A 511 6.453 8.835 -11.337 1.00 0.00 C ATOM 412 CD GLU A 511 6.571 8.605 -12.848 1.00 0.00 C ATOM 413 OE1 GLU A 511 6.153 7.540 -13.367 1.00 0.00 O ATOM 414 OE2 GLU A 511 7.133 9.505 -13.517 1.00 0.00 O ATOM 0 H GLU A 511 6.740 5.902 -8.630 1.00 0.00 H new ATOM 0 HA GLU A 511 5.460 8.302 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 511 7.614 7.733 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.779 6.718 -11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 511 5.460 9.234 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 511 7.171 9.605 -11.054 1.00 0.00 H new ATOM 421 N THR A 512 4.123 6.101 -10.929 1.00 0.00 N ATOM 422 CA THR A 512 2.947 5.768 -11.712 1.00 0.00 C ATOM 423 C THR A 512 1.797 5.238 -10.836 1.00 0.00 C ATOM 424 O THR A 512 0.632 5.501 -11.157 1.00 0.00 O ATOM 425 CB THR A 512 3.370 4.833 -12.861 1.00 0.00 C ATOM 426 OG1 THR A 512 2.340 4.718 -13.827 1.00 0.00 O ATOM 427 CG2 THR A 512 3.767 3.423 -12.410 1.00 0.00 C ATOM 0 H THR A 512 4.878 5.421 -11.011 1.00 0.00 H new ATOM 0 HA THR A 512 2.526 6.667 -12.163 1.00 0.00 H new ATOM 0 HB THR A 512 4.256 5.303 -13.288 1.00 0.00 H new ATOM 0 HG1 THR A 512 2.632 4.121 -14.547 1.00 0.00 H new ATOM 0 HG21 THR A 512 4.051 2.829 -13.279 1.00 0.00 H new ATOM 0 HG22 THR A 512 4.610 3.485 -11.722 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.923 2.950 -11.908 1.00 0.00 H new ATOM 435 N TYR A 513 2.062 4.513 -9.742 1.00 0.00 N ATOM 436 CA TYR A 513 1.010 3.983 -8.872 1.00 0.00 C ATOM 437 C TYR A 513 0.254 5.110 -8.191 1.00 0.00 C ATOM 438 O TYR A 513 -0.958 4.995 -8.015 1.00 0.00 O ATOM 439 CB TYR A 513 1.567 3.050 -7.798 1.00 0.00 C ATOM 440 CG TYR A 513 0.538 2.702 -6.738 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.540 3.412 -5.524 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.502 1.794 -7.015 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.487 3.220 -4.588 1.00 0.00 C ATOM 444 CE2 TYR A 513 -1.548 1.616 -6.094 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.540 2.326 -4.874 1.00 0.00 C ATOM 446 OH TYR A 513 -2.532 2.123 -3.964 1.00 0.00 O ATOM 0 H TYR A 513 3.007 4.279 -9.438 1.00 0.00 H new ATOM 0 HA TYR A 513 0.336 3.415 -9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.924 2.133 -8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 513 2.428 3.521 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.337 4.109 -5.311 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -0.496 1.233 -7.938 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.472 3.756 -3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.357 0.937 -6.319 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.177 1.478 -4.322 1.00 0.00 H new ATOM 456 N LEU A 514 0.921 6.220 -7.864 1.00 0.00 N ATOM 457 CA LEU A 514 0.270 7.347 -7.216 1.00 0.00 C ATOM 458 C LEU A 514 -0.931 7.803 -8.048 1.00 0.00 C ATOM 459 O LEU A 514 -1.889 8.314 -7.489 1.00 0.00 O ATOM 460 CB LEU A 514 1.265 8.499 -6.967 1.00 0.00 C ATOM 461 CG LEU A 514 1.868 8.612 -5.554 1.00 0.00 C ATOM 462 CD1 LEU A 514 0.814 8.436 -4.456 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.059 7.688 -5.268 1.00 0.00 C ATOM 0 H LEU A 514 1.916 6.356 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.094 7.029 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.085 8.397 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.760 9.438 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 514 2.258 9.630 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.289 8.524 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.049 9.206 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.353 7.453 -4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.407 7.848 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.751 6.649 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.867 7.910 -5.965 1.00 0.00 H new ATOM 475 N SER A 515 -0.896 7.623 -9.373 1.00 0.00 N ATOM 476 CA SER A 515 -1.992 7.984 -10.270 1.00 0.00 C ATOM 477 C SER A 515 -3.224 7.110 -9.964 1.00 0.00 C ATOM 478 O SER A 515 -4.357 7.602 -9.965 1.00 0.00 O ATOM 479 CB SER A 515 -1.526 7.779 -11.717 1.00 0.00 C ATOM 480 OG SER A 515 -2.448 8.297 -12.646 1.00 0.00 O ATOM 0 H SER A 515 -0.094 7.217 -9.856 1.00 0.00 H new ATOM 0 HA SER A 515 -2.272 9.027 -10.126 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.559 8.262 -11.858 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.382 6.715 -11.904 1.00 0.00 H new ATOM 0 HG SER A 515 -2.115 8.148 -13.555 1.00 0.00 H new ATOM 486 N HIS A 516 -3.009 5.808 -9.739 1.00 0.00 N ATOM 487 CA HIS A 516 -4.036 4.819 -9.422 1.00 0.00 C ATOM 488 C HIS A 516 -4.700 5.185 -8.094 1.00 0.00 C ATOM 489 O HIS A 516 -5.928 5.222 -8.000 1.00 0.00 O ATOM 490 CB HIS A 516 -3.406 3.416 -9.367 1.00 0.00 C ATOM 491 CG HIS A 516 -4.394 2.288 -9.217 1.00 0.00 C ATOM 492 ND1 HIS A 516 -5.027 1.634 -10.248 1.00 0.00 N ATOM 493 CD2 HIS A 516 -4.759 1.673 -8.048 1.00 0.00 C ATOM 494 CE1 HIS A 516 -5.759 0.644 -9.713 1.00 0.00 C ATOM 495 NE2 HIS A 516 -5.615 0.612 -8.375 1.00 0.00 N ATOM 0 H HIS A 516 -2.074 5.402 -9.775 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.802 4.814 -10.198 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -2.828 3.256 -10.277 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -2.705 3.380 -8.533 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -4.954 1.860 -11.240 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -4.444 1.955 -7.054 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -6.379 -0.035 -10.279 1.00 0.00 H new ATOM 503 N LEU A 517 -3.888 5.458 -7.069 1.00 0.00 N ATOM 504 CA LEU A 517 -4.364 5.819 -5.738 1.00 0.00 C ATOM 505 C LEU A 517 -5.044 7.185 -5.733 1.00 0.00 C ATOM 506 O LEU A 517 -6.093 7.329 -5.107 1.00 0.00 O ATOM 507 CB LEU A 517 -3.195 5.774 -4.747 1.00 0.00 C ATOM 508 CG LEU A 517 -3.558 6.155 -3.296 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.717 5.345 -2.698 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.328 5.915 -2.420 1.00 0.00 C ATOM 0 H LEU A 517 -2.871 5.433 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.118 5.094 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -2.775 4.768 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.413 6.447 -5.099 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.877 7.197 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.905 5.678 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.614 5.495 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.456 4.287 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.560 6.177 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.044 4.864 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.503 6.532 -2.775 1.00 0.00 H new ATOM 522 N GLU A 518 -4.497 8.166 -6.457 1.00 0.00 N ATOM 523 CA GLU A 518 -5.040 9.516 -6.537 1.00 0.00 C ATOM 524 C GLU A 518 -6.494 9.425 -6.995 1.00 0.00 C ATOM 525 O GLU A 518 -7.374 10.009 -6.372 1.00 0.00 O ATOM 526 CB GLU A 518 -4.223 10.376 -7.509 1.00 0.00 C ATOM 527 CG GLU A 518 -4.827 11.786 -7.663 1.00 0.00 C ATOM 528 CD GLU A 518 -4.293 12.566 -8.862 1.00 0.00 C ATOM 529 OE1 GLU A 518 -4.810 13.677 -9.121 1.00 0.00 O ATOM 530 OE2 GLU A 518 -3.391 12.073 -9.583 1.00 0.00 O ATOM 0 H GLU A 518 -3.651 8.037 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.988 9.990 -5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.197 10.456 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.183 9.888 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.910 11.698 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.629 12.356 -6.755 1.00 0.00 H new ATOM 537 N ALA A 519 -6.775 8.648 -8.043 1.00 0.00 N ATOM 538 CA ALA A 519 -8.122 8.493 -8.573 1.00 0.00 C ATOM 539 C ALA A 519 -9.125 7.956 -7.539 1.00 0.00 C ATOM 540 O ALA A 519 -10.335 8.122 -7.741 1.00 0.00 O ATOM 541 CB ALA A 519 -8.061 7.594 -9.806 1.00 0.00 C ATOM 0 H ALA A 519 -6.070 8.109 -8.546 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.494 9.481 -8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.064 7.468 -10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.417 8.051 -10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.658 6.620 -9.527 1.00 0.00 H new ATOM 547 N LEU A 520 -8.662 7.289 -6.475 1.00 0.00 N ATOM 548 CA LEU A 520 -9.503 6.744 -5.410 1.00 0.00 C ATOM 549 C LEU A 520 -9.744 7.818 -4.352 1.00 0.00 C ATOM 550 O LEU A 520 -10.860 7.942 -3.854 1.00 0.00 O ATOM 551 CB LEU A 520 -8.890 5.480 -4.778 1.00 0.00 C ATOM 552 CG LEU A 520 -8.652 4.345 -5.793 1.00 0.00 C ATOM 553 CD1 LEU A 520 -7.902 3.173 -5.162 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.962 3.816 -6.387 1.00 0.00 C ATOM 0 H LEU A 520 -7.668 7.111 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.455 6.445 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -7.943 5.741 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.550 5.120 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.049 4.782 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -7.753 2.392 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -6.934 3.515 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -8.484 2.774 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.744 3.018 -7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.594 3.428 -5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.482 4.625 -6.900 1.00 0.00 H new ATOM 566 N LEU A 521 -8.721 8.607 -4.005 1.00 0.00 N ATOM 567 CA LEU A 521 -8.851 9.678 -3.014 1.00 0.00 C ATOM 568 C LEU A 521 -9.406 10.969 -3.626 1.00 0.00 C ATOM 569 O LEU A 521 -9.850 11.846 -2.889 1.00 0.00 O ATOM 570 CB LEU A 521 -7.549 9.893 -2.225 1.00 0.00 C ATOM 571 CG LEU A 521 -6.302 10.257 -3.048 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.235 11.724 -3.480 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.054 9.941 -2.228 1.00 0.00 C ATOM 0 H LEU A 521 -7.785 8.521 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.594 9.353 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.719 10.684 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.335 8.983 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.360 9.663 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.324 11.893 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.102 11.962 -4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.230 12.363 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.165 10.196 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.068 10.522 -1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.037 8.878 -1.987 1.00 0.00 H new ATOM 585 N LEU A 522 -9.474 11.064 -4.957 1.00 0.00 N ATOM 586 CA LEU A 522 -9.983 12.200 -5.718 1.00 0.00 C ATOM 587 C LEU A 522 -11.352 12.637 -5.175 1.00 0.00 C ATOM 588 O LEU A 522 -11.459 13.796 -4.771 1.00 0.00 O ATOM 589 CB LEU A 522 -9.957 11.880 -7.221 1.00 0.00 C ATOM 590 CG LEU A 522 -10.579 12.981 -8.093 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.720 14.252 -8.110 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.751 12.448 -9.511 1.00 0.00 C ATOM 0 H LEU A 522 -9.157 10.307 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.335 13.067 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.925 11.721 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.490 10.945 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.546 13.251 -7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.196 15.005 -8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.620 14.637 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.733 14.019 -8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.192 13.222 -10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.779 12.164 -9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.405 11.576 -9.495 1.00 0.00 H new ATOM 604 N PRO A 523 -12.399 11.786 -5.133 1.00 0.00 N ATOM 605 CA PRO A 523 -13.689 12.180 -4.576 1.00 0.00 C ATOM 606 C PRO A 523 -13.632 12.223 -3.037 1.00 0.00 C ATOM 607 O PRO A 523 -14.394 12.969 -2.424 1.00 0.00 O ATOM 608 CB PRO A 523 -14.672 11.111 -5.049 1.00 0.00 C ATOM 609 CG PRO A 523 -13.800 9.859 -5.103 1.00 0.00 C ATOM 610 CD PRO A 523 -12.463 10.402 -5.593 1.00 0.00 C ATOM 0 HA PRO A 523 -13.983 13.178 -4.902 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.507 10.994 -4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.096 11.352 -6.024 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.711 9.385 -4.125 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.207 9.111 -5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.634 9.819 -5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.394 10.348 -6.680 1.00 0.00 H new ATOM 618 N MET A 524 -12.741 11.456 -2.390 1.00 0.00 N ATOM 619 CA MET A 524 -12.607 11.437 -0.932 1.00 0.00 C ATOM 620 C MET A 524 -12.276 12.843 -0.424 1.00 0.00 C ATOM 621 O MET A 524 -12.879 13.272 0.557 1.00 0.00 O ATOM 622 CB MET A 524 -11.571 10.389 -0.486 1.00 0.00 C ATOM 623 CG MET A 524 -11.474 10.209 1.035 1.00 0.00 C ATOM 624 SD MET A 524 -10.500 11.468 1.911 1.00 0.00 S ATOM 625 CE MET A 524 -10.726 10.934 3.628 1.00 0.00 C ATOM 0 H MET A 524 -12.093 10.831 -2.868 1.00 0.00 H new ATOM 0 HA MET A 524 -13.556 11.139 -0.487 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.823 9.430 -0.939 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.592 10.676 -0.870 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.483 10.203 1.448 1.00 0.00 H new ATOM 0 HG3 MET A 524 -11.040 9.231 1.241 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.406 11.729 4.301 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.778 10.711 3.804 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.130 10.040 3.813 1.00 0.00 H new ATOM 635 N LYS A 525 -11.390 13.574 -1.117 1.00 0.00 N ATOM 636 CA LYS A 525 -10.973 14.935 -0.765 1.00 0.00 C ATOM 637 C LYS A 525 -12.188 15.830 -0.452 1.00 0.00 C ATOM 638 O LYS A 525 -12.368 16.203 0.711 1.00 0.00 O ATOM 639 CB LYS A 525 -10.064 15.518 -1.862 1.00 0.00 C ATOM 640 CG LYS A 525 -8.635 14.955 -1.800 1.00 0.00 C ATOM 641 CD LYS A 525 -7.997 14.871 -3.187 1.00 0.00 C ATOM 642 CE LYS A 525 -8.012 16.167 -4.009 1.00 0.00 C ATOM 643 NZ LYS A 525 -7.063 17.181 -3.515 1.00 0.00 N ATOM 0 H LYS A 525 -10.933 13.224 -1.959 1.00 0.00 H new ATOM 0 HA LYS A 525 -10.384 14.897 0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.495 15.302 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.029 16.603 -1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.023 15.587 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -8.654 13.963 -1.348 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -6.962 14.548 -3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.511 14.096 -3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.776 15.933 -5.047 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -9.019 16.585 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -7.121 18.031 -4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.301 17.430 -2.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -6.097 16.799 -3.551 1.00 0.00 H new ATOM 657 N PRO A 526 -13.077 16.139 -1.419 1.00 0.00 N ATOM 658 CA PRO A 526 -14.235 16.974 -1.150 1.00 0.00 C ATOM 659 C PRO A 526 -15.231 16.264 -0.231 1.00 0.00 C ATOM 660 O PRO A 526 -15.825 16.942 0.609 1.00 0.00 O ATOM 661 CB PRO A 526 -14.830 17.321 -2.518 1.00 0.00 C ATOM 662 CG PRO A 526 -14.437 16.127 -3.377 1.00 0.00 C ATOM 663 CD PRO A 526 -13.047 15.805 -2.835 1.00 0.00 C ATOM 0 HA PRO A 526 -13.963 17.884 -0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -15.912 17.443 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.422 18.252 -2.911 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.127 15.292 -3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.416 16.375 -4.438 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.806 14.752 -2.982 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.283 16.382 -3.355 1.00 0.00 H new ATOM 671 N LEU A 527 -15.394 14.936 -0.313 1.00 0.00 N ATOM 672 CA LEU A 527 -16.335 14.206 0.543 1.00 0.00 C ATOM 673 C LEU A 527 -16.007 14.388 2.020 1.00 0.00 C ATOM 674 O LEU A 527 -16.900 14.700 2.806 1.00 0.00 O ATOM 675 CB LEU A 527 -16.375 12.705 0.207 1.00 0.00 C ATOM 676 CG LEU A 527 -17.205 12.376 -1.046 1.00 0.00 C ATOM 677 CD1 LEU A 527 -16.940 10.931 -1.477 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.706 12.557 -0.785 1.00 0.00 C ATOM 0 H LEU A 527 -14.882 14.344 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.319 14.631 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.356 12.346 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.786 12.162 1.058 1.00 0.00 H new ATOM 0 HG LEU A 527 -16.906 13.064 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.530 10.702 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.881 10.807 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.220 10.254 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.264 12.317 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.018 11.893 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -18.904 13.590 -0.500 1.00 0.00 H new ATOM 690 N LYS A 528 -14.748 14.228 2.436 1.00 0.00 N ATOM 691 CA LYS A 528 -14.384 14.397 3.843 1.00 0.00 C ATOM 692 C LYS A 528 -14.614 15.850 4.270 1.00 0.00 C ATOM 693 O LYS A 528 -14.952 16.108 5.426 1.00 0.00 O ATOM 694 CB LYS A 528 -12.965 13.853 4.088 1.00 0.00 C ATOM 695 CG LYS A 528 -12.766 13.397 5.546 1.00 0.00 C ATOM 696 CD LYS A 528 -12.112 14.466 6.420 1.00 0.00 C ATOM 697 CE LYS A 528 -12.281 14.090 7.893 1.00 0.00 C ATOM 698 NZ LYS A 528 -11.614 15.063 8.776 1.00 0.00 N ATOM 0 H LYS A 528 -13.970 13.984 1.823 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.030 13.804 4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.777 13.015 3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.234 14.625 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.732 13.128 5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.150 12.498 5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.054 14.555 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.566 15.438 6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.342 14.041 8.138 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -11.868 13.096 8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -11.747 14.780 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -10.598 15.091 8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.026 16.006 8.627 1.00 0.00 H new ATOM 712 N ALA A 529 -14.428 16.811 3.361 1.00 0.00 N ATOM 713 CA ALA A 529 -14.672 18.216 3.650 1.00 0.00 C ATOM 714 C ALA A 529 -16.189 18.461 3.727 1.00 0.00 C ATOM 715 O ALA A 529 -16.613 19.362 4.443 1.00 0.00 O ATOM 716 CB ALA A 529 -13.981 19.104 2.610 1.00 0.00 C ATOM 0 H ALA A 529 -14.105 16.632 2.410 1.00 0.00 H new ATOM 0 HA ALA A 529 -14.243 18.481 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -14.173 20.152 2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -12.907 18.919 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -14.370 18.873 1.618 1.00 0.00 H new ATOM 722 N ALA A 530 -17.009 17.681 3.014 1.00 0.00 N ATOM 723 CA ALA A 530 -18.463 17.794 3.023 1.00 0.00 C ATOM 724 C ALA A 530 -19.009 17.174 4.312 1.00 0.00 C ATOM 725 O ALA A 530 -19.982 17.665 4.873 1.00 0.00 O ATOM 726 CB ALA A 530 -19.071 17.091 1.803 1.00 0.00 C ATOM 0 H ALA A 530 -16.668 16.939 2.403 1.00 0.00 H new ATOM 0 HA ALA A 530 -18.736 18.848 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.156 17.188 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -18.689 17.549 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -18.801 16.035 1.819 1.00 0.00 H new ATOM 732 N ALA A 531 -18.333 16.142 4.836 1.00 0.00 N ATOM 733 CA ALA A 531 -18.676 15.414 6.053 1.00 0.00 C ATOM 734 C ALA A 531 -18.788 16.308 7.293 1.00 0.00 C ATOM 735 O ALA A 531 -19.322 15.855 8.307 1.00 0.00 O ATOM 736 CB ALA A 531 -17.628 14.326 6.304 1.00 0.00 C ATOM 0 H ALA A 531 -17.489 15.778 4.395 1.00 0.00 H new ATOM 0 HA ALA A 531 -19.663 14.981 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -17.881 13.780 7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -17.610 13.637 5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -16.646 14.786 6.418 1.00 0.00 H new ATOM 742 N THR A 532 -18.313 17.555 7.220 1.00 0.00 N ATOM 743 CA THR A 532 -18.338 18.525 8.306 1.00 0.00 C ATOM 744 C THR A 532 -19.082 19.816 7.888 1.00 0.00 C ATOM 745 O THR A 532 -18.874 20.874 8.493 1.00 0.00 O ATOM 746 CB THR A 532 -16.888 18.677 8.815 1.00 0.00 C ATOM 747 OG1 THR A 532 -16.773 19.106 10.163 1.00 0.00 O ATOM 748 CG2 THR A 532 -15.987 19.526 7.914 1.00 0.00 C ATOM 0 H THR A 532 -17.886 17.925 6.370 1.00 0.00 H new ATOM 0 HA THR A 532 -18.929 18.193 9.160 1.00 0.00 H new ATOM 0 HB THR A 532 -16.523 17.651 8.772 1.00 0.00 H new ATOM 0 HG1 THR A 532 -15.826 19.175 10.405 1.00 0.00 H new ATOM 0 HG21 THR A 532 -14.988 19.580 8.346 1.00 0.00 H new ATOM 0 HG22 THR A 532 -15.930 19.072 6.925 1.00 0.00 H new ATOM 0 HG23 THR A 532 -16.401 20.531 7.829 1.00 0.00 H new ATOM 756 N THR A 533 -19.918 19.777 6.844 1.00 0.00 N ATOM 757 CA THR A 533 -20.689 20.914 6.370 1.00 0.00 C ATOM 758 C THR A 533 -22.126 20.449 6.162 1.00 0.00 C ATOM 759 O THR A 533 -22.382 19.545 5.356 1.00 0.00 O ATOM 760 CB THR A 533 -20.117 21.482 5.058 1.00 0.00 C ATOM 761 OG1 THR A 533 -20.135 20.499 4.044 1.00 0.00 O ATOM 762 CG2 THR A 533 -18.691 22.019 5.176 1.00 0.00 C ATOM 0 H THR A 533 -20.075 18.930 6.298 1.00 0.00 H new ATOM 0 HA THR A 533 -20.644 21.715 7.108 1.00 0.00 H new ATOM 0 HB THR A 533 -20.764 22.323 4.809 1.00 0.00 H new ATOM 0 HG1 THR A 533 -20.901 19.903 4.180 1.00 0.00 H new ATOM 0 HG21 THR A 533 -18.364 22.400 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 533 -18.665 22.824 5.910 1.00 0.00 H new ATOM 0 HG23 THR A 533 -18.025 21.217 5.493 1.00 0.00 H new ATOM 770 N SER A 534 -23.057 21.143 6.805 1.00 0.00 N ATOM 771 CA SER A 534 -24.480 20.874 6.731 1.00 0.00 C ATOM 772 C SER A 534 -24.759 19.379 6.950 1.00 0.00 C ATOM 773 O SER A 534 -24.256 18.803 7.919 1.00 0.00 O ATOM 774 CB SER A 534 -25.049 21.475 5.430 1.00 0.00 C ATOM 775 OG SER A 534 -24.377 22.680 5.085 1.00 0.00 O ATOM 0 H SER A 534 -22.831 21.932 7.410 1.00 0.00 H new ATOM 0 HA SER A 534 -25.016 21.369 7.541 1.00 0.00 H new ATOM 0 HB2 SER A 534 -24.949 20.754 4.619 1.00 0.00 H new ATOM 0 HB3 SER A 534 -26.114 21.671 5.552 1.00 0.00 H new ATOM 0 HG SER A 534 -24.755 23.040 4.256 1.00 0.00 H new ATOM 781 N GLN A 535 -25.562 18.757 6.087 1.00 0.00 N ATOM 782 CA GLN A 535 -25.938 17.353 6.150 1.00 0.00 C ATOM 783 C GLN A 535 -25.656 16.703 4.793 1.00 0.00 C ATOM 784 O GLN A 535 -26.431 16.911 3.853 1.00 0.00 O ATOM 785 CB GLN A 535 -27.398 17.165 6.601 1.00 0.00 C ATOM 786 CG GLN A 535 -28.436 18.091 5.942 1.00 0.00 C ATOM 787 CD GLN A 535 -29.760 17.371 5.714 1.00 0.00 C ATOM 788 OE1 GLN A 535 -30.730 17.540 6.451 1.00 0.00 O ATOM 789 NE2 GLN A 535 -29.847 16.539 4.692 1.00 0.00 N ATOM 0 H GLN A 535 -25.983 19.241 5.294 1.00 0.00 H new ATOM 0 HA GLN A 535 -25.335 16.854 6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -27.687 16.132 6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -27.445 17.310 7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -28.599 18.964 6.574 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -28.049 18.454 4.990 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -29.044 16.398 4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -30.718 16.038 4.515 1.00 0.00 H new ATOM 798 N PRO A 536 -24.521 16.006 4.628 1.00 0.00 N ATOM 799 CA PRO A 536 -24.204 15.341 3.377 1.00 0.00 C ATOM 800 C PRO A 536 -25.131 14.131 3.186 1.00 0.00 C ATOM 801 O PRO A 536 -25.921 13.772 4.059 1.00 0.00 O ATOM 802 CB PRO A 536 -22.726 14.939 3.473 1.00 0.00 C ATOM 803 CG PRO A 536 -22.341 15.083 4.945 1.00 0.00 C ATOM 804 CD PRO A 536 -23.535 15.710 5.653 1.00 0.00 C ATOM 0 HA PRO A 536 -24.357 15.983 2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.578 13.915 3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.107 15.579 2.844 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -22.101 14.112 5.378 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -21.455 15.709 5.053 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -23.945 15.028 6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -23.240 16.618 6.179 1.00 0.00 H new ATOM 812 N VAL A 537 -25.046 13.482 2.027 1.00 0.00 N ATOM 813 CA VAL A 537 -25.854 12.305 1.702 1.00 0.00 C ATOM 814 C VAL A 537 -25.385 11.061 2.497 1.00 0.00 C ATOM 815 O VAL A 537 -26.031 10.014 2.450 1.00 0.00 O ATOM 816 CB VAL A 537 -25.820 12.138 0.166 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.446 11.720 -0.371 1.00 0.00 C ATOM 818 CG2 VAL A 537 -26.882 11.180 -0.376 1.00 0.00 C ATOM 0 H VAL A 537 -24.410 13.759 1.280 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.892 12.432 2.008 1.00 0.00 H new ATOM 0 HB VAL A 537 -26.048 13.139 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.494 11.621 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -23.707 12.477 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -24.159 10.765 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -26.794 11.115 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.736 10.191 0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -27.873 11.550 -0.114 1.00 0.00 H new ATOM 828 N LEU A 538 -24.248 11.166 3.197 1.00 0.00 N ATOM 829 CA LEU A 538 -23.573 10.164 4.022 1.00 0.00 C ATOM 830 C LEU A 538 -23.285 10.797 5.383 1.00 0.00 C ATOM 831 O LEU A 538 -23.315 12.022 5.489 1.00 0.00 O ATOM 832 CB LEU A 538 -22.197 9.840 3.402 1.00 0.00 C ATOM 833 CG LEU A 538 -22.225 9.177 2.016 1.00 0.00 C ATOM 834 CD1 LEU A 538 -20.915 9.472 1.280 1.00 0.00 C ATOM 835 CD2 LEU A 538 -22.431 7.670 2.130 1.00 0.00 C ATOM 0 H LEU A 538 -23.729 12.044 3.197 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.194 9.271 4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.626 10.766 3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.657 9.185 4.086 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.063 9.590 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -20.936 9.001 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.798 10.549 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.078 9.076 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -22.446 7.228 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -21.616 7.234 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -23.378 7.469 2.631 1.00 0.00 H new ATOM 847 N THR A 539 -22.935 9.997 6.390 1.00 0.00 N ATOM 848 CA THR A 539 -22.605 10.505 7.721 1.00 0.00 C ATOM 849 C THR A 539 -21.089 10.428 7.914 1.00 0.00 C ATOM 850 O THR A 539 -20.386 9.634 7.275 1.00 0.00 O ATOM 851 CB THR A 539 -23.396 9.776 8.834 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.840 10.008 10.113 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.461 8.260 8.675 1.00 0.00 C ATOM 0 H THR A 539 -22.872 8.982 6.307 1.00 0.00 H new ATOM 0 HA THR A 539 -22.910 11.548 7.799 1.00 0.00 H new ATOM 0 HB THR A 539 -24.399 10.193 8.739 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.367 9.534 10.790 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.034 7.832 9.498 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.945 8.014 7.730 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.451 7.850 8.684 1.00 0.00 H new ATOM 861 N SER A 540 -20.582 11.241 8.841 1.00 0.00 N ATOM 862 CA SER A 540 -19.181 11.314 9.203 1.00 0.00 C ATOM 863 C SER A 540 -18.679 9.939 9.678 1.00 0.00 C ATOM 864 O SER A 540 -17.507 9.632 9.461 1.00 0.00 O ATOM 865 CB SER A 540 -19.018 12.385 10.290 1.00 0.00 C ATOM 866 OG SER A 540 -19.781 13.554 10.008 1.00 0.00 O ATOM 0 H SER A 540 -21.163 11.887 9.375 1.00 0.00 H new ATOM 0 HA SER A 540 -18.578 11.591 8.338 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.326 11.975 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 540 -17.965 12.653 10.380 1.00 0.00 H new ATOM 0 HG SER A 540 -19.307 14.103 9.349 1.00 0.00 H new ATOM 872 N GLN A 541 -19.536 9.107 10.298 1.00 0.00 N ATOM 873 CA GLN A 541 -19.144 7.776 10.769 1.00 0.00 C ATOM 874 C GLN A 541 -18.849 6.830 9.607 1.00 0.00 C ATOM 875 O GLN A 541 -18.004 5.947 9.740 1.00 0.00 O ATOM 876 CB GLN A 541 -20.225 7.124 11.644 1.00 0.00 C ATOM 877 CG GLN A 541 -20.257 7.673 13.074 1.00 0.00 C ATOM 878 CD GLN A 541 -21.304 8.764 13.214 1.00 0.00 C ATOM 879 OE1 GLN A 541 -22.493 8.461 13.264 1.00 0.00 O ATOM 880 NE2 GLN A 541 -20.898 10.022 13.268 1.00 0.00 N ATOM 0 H GLN A 541 -20.511 9.341 10.483 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.243 7.933 11.362 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.200 7.278 11.181 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.055 6.048 11.679 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.473 6.865 13.773 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -19.276 8.069 13.338 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -19.902 10.239 13.224 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -21.581 10.775 13.354 1.00 0.00 H new ATOM 889 N GLN A 542 -19.552 6.965 8.483 1.00 0.00 N ATOM 890 CA GLN A 542 -19.317 6.103 7.333 1.00 0.00 C ATOM 891 C GLN A 542 -17.981 6.482 6.714 1.00 0.00 C ATOM 892 O GLN A 542 -17.117 5.630 6.487 1.00 0.00 O ATOM 893 CB GLN A 542 -20.466 6.229 6.326 1.00 0.00 C ATOM 894 CG GLN A 542 -21.752 5.573 6.853 1.00 0.00 C ATOM 895 CD GLN A 542 -23.015 6.061 6.147 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.038 7.090 5.471 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.125 5.375 6.342 1.00 0.00 N ATOM 0 H GLN A 542 -20.285 7.661 8.348 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.281 5.059 7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -20.653 7.282 6.116 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.178 5.762 5.384 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.674 4.492 6.736 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -21.842 5.772 7.921 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.106 4.523 6.902 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.002 5.697 5.933 1.00 0.00 H new ATOM 906 N ILE A 543 -17.799 7.787 6.509 1.00 0.00 N ATOM 907 CA ILE A 543 -16.602 8.348 5.918 1.00 0.00 C ATOM 908 C ILE A 543 -15.376 7.977 6.762 1.00 0.00 C ATOM 909 O ILE A 543 -14.398 7.493 6.192 1.00 0.00 O ATOM 910 CB ILE A 543 -16.817 9.860 5.654 1.00 0.00 C ATOM 911 CG1 ILE A 543 -17.903 10.008 4.554 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.523 10.577 5.225 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.380 11.437 4.291 1.00 0.00 C ATOM 0 H ILE A 543 -18.496 8.489 6.756 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.395 7.917 4.938 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.135 10.332 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.512 9.597 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.764 9.401 4.834 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.732 11.633 5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.775 10.478 6.011 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.146 10.128 4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.137 11.429 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.808 11.852 5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.536 12.050 3.975 1.00 0.00 H new ATOM 925 N GLU A 544 -15.420 8.131 8.093 1.00 0.00 N ATOM 926 CA GLU A 544 -14.276 7.793 8.939 1.00 0.00 C ATOM 927 C GLU A 544 -13.985 6.292 9.006 1.00 0.00 C ATOM 928 O GLU A 544 -12.907 5.941 9.471 1.00 0.00 O ATOM 929 CB GLU A 544 -14.405 8.388 10.354 1.00 0.00 C ATOM 930 CG GLU A 544 -15.462 7.727 11.257 1.00 0.00 C ATOM 931 CD GLU A 544 -14.889 7.054 12.511 1.00 0.00 C ATOM 932 OE1 GLU A 544 -14.422 7.784 13.421 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.999 5.820 12.649 1.00 0.00 O ATOM 0 H GLU A 544 -16.231 8.485 8.600 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.417 8.255 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.436 8.319 10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.642 9.448 10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.185 8.483 11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.005 6.982 10.675 1.00 0.00 H new ATOM 940 N THR A 545 -14.906 5.412 8.598 1.00 0.00 N ATOM 941 CA THR A 545 -14.681 3.968 8.629 1.00 0.00 C ATOM 942 C THR A 545 -14.039 3.521 7.308 1.00 0.00 C ATOM 943 O THR A 545 -12.983 2.887 7.298 1.00 0.00 O ATOM 944 CB THR A 545 -15.999 3.228 8.909 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.602 3.737 10.079 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.785 1.732 9.133 1.00 0.00 C ATOM 0 H THR A 545 -15.822 5.681 8.240 1.00 0.00 H new ATOM 0 HA THR A 545 -13.995 3.719 9.438 1.00 0.00 H new ATOM 0 HB THR A 545 -16.629 3.380 8.032 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.098 4.554 9.863 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.744 1.252 9.327 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.332 1.292 8.244 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.125 1.583 9.988 1.00 0.00 H new ATOM 954 N ILE A 546 -14.674 3.851 6.179 1.00 0.00 N ATOM 955 CA ILE A 546 -14.199 3.481 4.850 1.00 0.00 C ATOM 956 C ILE A 546 -12.890 4.208 4.536 1.00 0.00 C ATOM 957 O ILE A 546 -11.881 3.581 4.211 1.00 0.00 O ATOM 958 CB ILE A 546 -15.310 3.781 3.811 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.546 2.897 4.097 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.832 3.559 2.361 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.781 3.305 3.294 1.00 0.00 C ATOM 0 H ILE A 546 -15.541 4.388 6.166 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.983 2.413 4.809 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.573 4.834 3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.301 1.859 3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.780 2.946 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.646 3.782 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.988 4.216 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.524 2.521 2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.611 2.644 3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.050 4.333 3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.564 3.229 2.229 1.00 0.00 H new ATOM 973 N PHE A 547 -12.894 5.538 4.648 1.00 0.00 N ATOM 974 CA PHE A 547 -11.741 6.378 4.361 1.00 0.00 C ATOM 975 C PHE A 547 -10.901 6.643 5.614 1.00 0.00 C ATOM 976 O PHE A 547 -10.201 7.658 5.673 1.00 0.00 O ATOM 977 CB PHE A 547 -12.187 7.662 3.653 1.00 0.00 C ATOM 978 CG PHE A 547 -13.148 7.428 2.503 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.680 6.979 1.254 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.526 7.617 2.697 1.00 0.00 C ATOM 981 CE1 PHE A 547 -13.591 6.726 0.213 1.00 0.00 C ATOM 982 CE2 PHE A 547 -15.440 7.350 1.666 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.969 6.902 0.422 1.00 0.00 C ATOM 0 H PHE A 547 -13.715 6.065 4.946 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.081 5.843 3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.661 8.321 4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.306 8.183 3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.622 6.829 1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.887 7.972 3.651 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -13.230 6.395 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.499 7.488 1.829 1.00 0.00 H new ATOM 0 HZ PHE A 547 -15.667 6.692 -0.375 1.00 0.00 H new ATOM 993 N PHE A 548 -10.965 5.742 6.602 1.00 0.00 N ATOM 994 CA PHE A 548 -10.245 5.801 7.870 1.00 0.00 C ATOM 995 C PHE A 548 -8.787 6.222 7.678 1.00 0.00 C ATOM 996 O PHE A 548 -8.308 7.114 8.392 1.00 0.00 O ATOM 997 CB PHE A 548 -10.328 4.423 8.552 1.00 0.00 C ATOM 998 CG PHE A 548 -9.584 4.312 9.868 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.032 5.000 11.011 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.433 3.513 9.946 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -9.309 4.909 12.214 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -7.698 3.440 11.138 1.00 0.00 C ATOM 1003 CZ PHE A 548 -8.135 4.138 12.275 1.00 0.00 C ATOM 0 H PHE A 548 -11.552 4.911 6.530 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.710 6.558 8.502 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.377 4.182 8.724 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.937 3.671 7.867 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -10.930 5.598 10.964 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.111 2.950 9.082 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -9.656 5.432 13.093 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -6.796 2.847 11.181 1.00 0.00 H new ATOM 0 HZ PHE A 548 -7.571 4.083 13.194 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.101 5.626 6.693 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.701 5.896 6.384 1.00 0.00 C ATOM 1015 C LYS A 549 -6.350 6.006 4.899 1.00 0.00 C ATOM 1016 O LYS A 549 -5.170 6.223 4.621 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.839 4.837 7.097 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.734 5.057 8.616 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.913 6.299 8.972 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.163 6.732 10.416 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.265 7.710 10.501 1.00 0.00 N ATOM 0 H LYS A 549 -8.519 4.928 6.078 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.487 6.899 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.260 3.849 6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.838 4.844 6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.735 5.154 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.279 4.180 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.853 6.090 8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.170 7.114 8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.402 5.859 11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.254 7.169 10.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.501 7.882 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -5.972 8.603 10.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.100 7.335 10.008 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.303 5.941 3.960 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.031 6.061 2.517 1.00 0.00 C ATOM 1037 C VAL A 550 -6.063 7.224 2.193 1.00 0.00 C ATOM 1038 O VAL A 550 -5.013 6.958 1.601 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.344 6.138 1.694 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.092 6.416 0.203 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.150 4.837 1.777 1.00 0.00 C ATOM 0 H VAL A 550 -8.290 5.803 4.178 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.517 5.149 2.213 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.901 6.964 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.045 6.460 -0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.572 7.368 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.480 5.618 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.061 4.935 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.552 4.013 1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.411 4.636 2.816 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.337 8.494 2.569 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.425 9.585 2.243 1.00 0.00 C ATOM 1053 C PRO A 551 -4.099 9.493 2.996 1.00 0.00 C ATOM 1054 O PRO A 551 -3.085 9.942 2.474 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.174 10.872 2.584 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.117 10.434 3.700 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.504 9.019 3.270 1.00 0.00 C ATOM 0 HA PRO A 551 -5.148 9.546 1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.495 11.659 2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.719 11.262 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.626 10.442 4.673 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.986 11.087 3.776 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.755 8.401 4.132 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.380 9.031 2.621 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.079 8.934 4.209 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.843 8.809 4.969 1.00 0.00 C ATOM 1067 C GLU A 552 -1.904 7.858 4.235 1.00 0.00 C ATOM 1068 O GLU A 552 -0.716 8.144 4.158 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.125 8.430 6.424 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.465 9.721 7.182 1.00 0.00 C ATOM 1071 CD GLU A 552 -4.013 9.451 8.574 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -3.210 9.096 9.468 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -5.240 9.598 8.767 1.00 0.00 O ATOM 0 H GLU A 552 -4.904 8.563 4.680 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.333 9.770 5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.952 7.723 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.257 7.943 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.570 10.339 7.261 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -4.197 10.292 6.611 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.396 6.751 3.664 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.519 5.852 2.903 1.00 0.00 C ATOM 1082 C LEU A 553 -0.861 6.626 1.754 1.00 0.00 C ATOM 1083 O LEU A 553 0.312 6.393 1.464 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.270 4.648 2.315 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.739 3.593 3.326 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.334 2.418 2.547 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.596 3.057 4.198 1.00 0.00 C ATOM 0 H LEU A 553 -3.373 6.461 3.712 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.772 5.473 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.141 5.017 1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.623 4.162 1.585 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.467 4.066 3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -3.675 1.654 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.177 2.767 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -2.574 1.995 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.987 2.315 4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.839 2.596 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.149 3.879 4.757 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.606 7.508 1.085 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.093 8.324 -0.009 1.00 0.00 C ATOM 1101 C TYR A 554 0.006 9.244 0.531 1.00 0.00 C ATOM 1102 O TYR A 554 1.123 9.243 0.013 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.263 9.102 -0.641 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.923 10.473 -1.191 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.259 10.581 -2.422 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -2.276 11.635 -0.481 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.916 11.839 -2.941 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.929 12.900 -0.980 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.236 13.003 -2.207 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.888 14.228 -2.685 1.00 0.00 O ATOM 0 H TYR A 554 -2.591 7.675 1.292 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.649 7.708 -0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.680 8.501 -1.449 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -3.046 9.216 0.109 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.009 9.688 -2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.816 11.553 0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.412 11.917 -3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -2.191 13.791 -0.428 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.184 14.920 -2.058 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.309 9.976 1.600 1.00 0.00 N ATOM 1121 CA GLU A 555 0.571 10.920 2.271 1.00 0.00 C ATOM 1122 C GLU A 555 1.879 10.265 2.725 1.00 0.00 C ATOM 1123 O GLU A 555 2.945 10.856 2.557 1.00 0.00 O ATOM 1124 CB GLU A 555 -0.165 11.526 3.478 1.00 0.00 C ATOM 1125 CG GLU A 555 -1.168 12.623 3.101 1.00 0.00 C ATOM 1126 CD GLU A 555 -1.839 13.289 4.310 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -1.557 12.943 5.482 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -2.634 14.234 4.096 1.00 0.00 O ATOM 0 H GLU A 555 -1.228 9.921 2.038 1.00 0.00 H new ATOM 0 HA GLU A 555 0.834 11.703 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.691 10.732 4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 555 0.569 11.939 4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.655 13.386 2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.938 12.194 2.460 1.00 0.00 H new ATOM 1135 N ILE A 556 1.810 9.065 3.307 1.00 0.00 N ATOM 1136 CA ILE A 556 2.966 8.324 3.798 1.00 0.00 C ATOM 1137 C ILE A 556 3.812 7.864 2.615 1.00 0.00 C ATOM 1138 O ILE A 556 5.012 8.132 2.607 1.00 0.00 O ATOM 1139 CB ILE A 556 2.526 7.125 4.677 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.768 7.579 5.947 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.727 6.260 5.114 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.813 6.488 6.450 1.00 0.00 C ATOM 0 H ILE A 556 0.928 8.574 3.451 1.00 0.00 H new ATOM 0 HA ILE A 556 3.569 8.978 4.428 1.00 0.00 H new ATOM 0 HB ILE A 556 1.858 6.534 4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.484 7.827 6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.204 8.487 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.374 5.431 5.728 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.233 5.868 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.423 6.869 5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.297 6.840 7.343 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.082 6.259 5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.381 5.589 6.690 1.00 0.00 H new ATOM 1154 N HIS A 557 3.217 7.161 1.641 1.00 0.00 N ATOM 1155 CA HIS A 557 3.971 6.667 0.496 1.00 0.00 C ATOM 1156 C HIS A 557 4.669 7.792 -0.258 1.00 0.00 C ATOM 1157 O HIS A 557 5.856 7.639 -0.527 1.00 0.00 O ATOM 1158 CB HIS A 557 3.131 5.766 -0.411 1.00 0.00 C ATOM 1159 CG HIS A 557 3.027 4.346 0.114 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.721 3.257 -0.373 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.230 3.889 1.131 1.00 0.00 C ATOM 1162 CE1 HIS A 557 3.311 2.167 0.292 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.405 2.503 1.229 1.00 0.00 N ATOM 0 H HIS A 557 2.224 6.927 1.629 1.00 0.00 H new ATOM 0 HA HIS A 557 4.764 6.031 0.890 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.131 6.187 -0.510 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.570 5.750 -1.409 1.00 0.00 H new ATOM 0 HD1 HIS A 557 4.424 3.278 -1.111 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.581 4.492 1.749 1.00 0.00 H new ATOM 0 HE1 HIS A 557 3.658 1.162 0.103 1.00 0.00 H new ATOM 1171 N LYS A 558 3.999 8.893 -0.611 1.00 0.00 N ATOM 1172 CA LYS A 558 4.694 9.979 -1.312 1.00 0.00 C ATOM 1173 C LYS A 558 5.714 10.641 -0.398 1.00 0.00 C ATOM 1174 O LYS A 558 6.704 11.098 -0.935 1.00 0.00 O ATOM 1175 CB LYS A 558 3.696 11.073 -1.765 1.00 0.00 C ATOM 1176 CG LYS A 558 3.384 10.985 -3.258 1.00 0.00 C ATOM 1177 CD LYS A 558 4.559 11.425 -4.151 1.00 0.00 C ATOM 1178 CE LYS A 558 4.782 12.935 -4.259 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.789 13.598 -5.120 1.00 0.00 N ATOM 0 H LYS A 558 3.008 9.055 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 558 5.187 9.537 -2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.771 10.977 -1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.109 12.056 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 558 3.112 9.959 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.516 11.607 -3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.472 10.968 -3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.398 11.028 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 558 4.744 13.375 -3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 558 5.781 13.123 -4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 3.988 14.618 -5.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 3.841 13.200 -6.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 2.836 13.445 -4.733 1.00 0.00 H new ATOM 1193 N GLU A 559 5.531 10.744 0.921 1.00 0.00 N ATOM 1194 CA GLU A 559 6.573 11.390 1.734 1.00 0.00 C ATOM 1195 C GLU A 559 7.861 10.569 1.679 1.00 0.00 C ATOM 1196 O GLU A 559 8.967 11.114 1.724 1.00 0.00 O ATOM 1197 CB GLU A 559 6.106 11.563 3.190 1.00 0.00 C ATOM 1198 CG GLU A 559 5.514 12.955 3.435 1.00 0.00 C ATOM 1199 CD GLU A 559 6.593 13.992 3.713 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.047 14.673 2.764 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.066 14.053 4.875 1.00 0.00 O ATOM 0 H GLU A 559 4.715 10.408 1.432 1.00 0.00 H new ATOM 0 HA GLU A 559 6.767 12.381 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.360 10.804 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 559 6.948 11.402 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 559 4.933 13.260 2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 559 4.825 12.913 4.279 1.00 0.00 H new ATOM 1208 N PHE A 560 7.705 9.256 1.576 1.00 0.00 N ATOM 1209 CA PHE A 560 8.745 8.264 1.485 1.00 0.00 C ATOM 1210 C PHE A 560 9.360 8.291 0.075 1.00 0.00 C ATOM 1211 O PHE A 560 10.568 8.458 -0.058 1.00 0.00 O ATOM 1212 CB PHE A 560 8.119 6.925 1.898 1.00 0.00 C ATOM 1213 CG PHE A 560 8.641 5.683 1.225 1.00 0.00 C ATOM 1214 CD1 PHE A 560 9.907 5.187 1.561 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.835 4.996 0.299 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.353 3.983 1.002 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.273 3.779 -0.249 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.521 3.260 0.130 1.00 0.00 C ATOM 0 H PHE A 560 6.776 8.835 1.553 1.00 0.00 H new ATOM 0 HA PHE A 560 9.583 8.455 2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.252 6.808 2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.046 6.983 1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.537 5.731 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 560 6.878 5.405 0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.338 3.609 1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.654 3.247 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 560 9.843 2.302 -0.250 1.00 0.00 H new ATOM 1228 N TYR A 561 8.542 8.146 -0.980 1.00 0.00 N ATOM 1229 CA TYR A 561 8.940 8.146 -2.386 1.00 0.00 C ATOM 1230 C TYR A 561 9.522 9.497 -2.793 1.00 0.00 C ATOM 1231 O TYR A 561 10.617 9.542 -3.356 1.00 0.00 O ATOM 1232 CB TYR A 561 7.745 7.767 -3.294 1.00 0.00 C ATOM 1233 CG TYR A 561 7.812 8.297 -4.728 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.906 8.067 -5.528 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.816 9.078 -5.269 1.00 0.00 C ATOM 1236 CE1 TYR A 561 9.029 8.625 -6.817 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.883 9.692 -6.527 1.00 0.00 C ATOM 1238 CZ TYR A 561 8.028 9.476 -7.315 1.00 0.00 C ATOM 1239 OH TYR A 561 8.187 10.083 -8.520 1.00 0.00 O ATOM 0 H TYR A 561 7.537 8.020 -0.863 1.00 0.00 H new ATOM 0 HA TYR A 561 9.719 7.394 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.669 6.680 -3.330 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.829 8.135 -2.832 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.700 7.436 -5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.921 9.228 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.894 8.398 -7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 561 6.076 10.315 -6.882 1.00 0.00 H new ATOM 0 HH TYR A 561 7.401 10.636 -8.714 1.00 0.00 H new ATOM 1249 N ASP A 562 8.810 10.592 -2.525 1.00 0.00 N ATOM 1250 CA ASP A 562 9.266 11.921 -2.896 1.00 0.00 C ATOM 1251 C ASP A 562 10.558 12.237 -2.129 1.00 0.00 C ATOM 1252 O ASP A 562 11.437 12.929 -2.636 1.00 0.00 O ATOM 1253 CB ASP A 562 8.215 13.014 -2.641 1.00 0.00 C ATOM 1254 CG ASP A 562 8.514 14.296 -3.426 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.233 14.301 -4.648 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.954 15.303 -2.819 1.00 0.00 O ATOM 0 H ASP A 562 7.908 10.578 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 562 9.448 11.919 -3.971 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.229 12.641 -2.919 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.180 13.242 -1.576 1.00 0.00 H new ATOM 1261 N GLY A 563 10.705 11.710 -0.898 1.00 0.00 N ATOM 1262 CA GLY A 563 11.884 11.900 -0.064 1.00 0.00 C ATOM 1263 C GLY A 563 13.050 11.047 -0.563 1.00 0.00 C ATOM 1264 O GLY A 563 14.210 11.331 -0.258 1.00 0.00 O ATOM 0 H GLY A 563 9.989 11.132 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.171 12.952 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.651 11.636 0.968 1.00 0.00 H new ATOM 1268 N LEU A 564 12.767 10.001 -1.336 1.00 0.00 N ATOM 1269 CA LEU A 564 13.750 9.094 -1.896 1.00 0.00 C ATOM 1270 C LEU A 564 14.466 9.755 -3.072 1.00 0.00 C ATOM 1271 O LEU A 564 15.665 9.526 -3.223 1.00 0.00 O ATOM 1272 CB LEU A 564 13.039 7.785 -2.314 1.00 0.00 C ATOM 1273 CG LEU A 564 13.557 6.465 -1.717 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.678 6.486 -0.188 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.566 5.350 -2.089 1.00 0.00 C ATOM 0 H LEU A 564 11.811 9.758 -1.595 1.00 0.00 H new ATOM 0 HA LEU A 564 14.510 8.853 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.985 7.879 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 564 13.094 7.706 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 564 14.556 6.303 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.049 5.522 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.372 7.272 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.700 6.679 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.912 4.403 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.583 5.586 -1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.499 5.270 -3.174 1.00 0.00 H new ATOM 1287 N PHE A 565 13.779 10.584 -3.869 1.00 0.00 N ATOM 1288 CA PHE A 565 14.358 11.272 -5.028 1.00 0.00 C ATOM 1289 C PHE A 565 15.636 12.065 -4.700 1.00 0.00 C ATOM 1290 O PHE A 565 16.680 11.746 -5.276 1.00 0.00 O ATOM 1291 CB PHE A 565 13.313 12.145 -5.743 1.00 0.00 C ATOM 1292 CG PHE A 565 13.914 13.059 -6.804 1.00 0.00 C ATOM 1293 CD1 PHE A 565 14.360 12.532 -8.030 1.00 0.00 C ATOM 1294 CD2 PHE A 565 14.065 14.436 -6.553 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.956 13.373 -8.986 1.00 0.00 C ATOM 1296 CE2 PHE A 565 14.669 15.273 -7.502 1.00 0.00 C ATOM 1297 CZ PHE A 565 15.115 14.743 -8.723 1.00 0.00 C ATOM 0 H PHE A 565 12.792 10.798 -3.724 1.00 0.00 H new ATOM 0 HA PHE A 565 14.670 10.487 -5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.568 11.500 -6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.791 12.752 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 565 14.244 11.478 -8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.712 14.852 -5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.293 12.963 -9.927 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.791 16.326 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 565 15.578 15.386 -9.457 1.00 0.00 H new ATOM 1307 N PRO A 566 15.631 13.067 -3.798 1.00 0.00 N ATOM 1308 CA PRO A 566 16.841 13.833 -3.499 1.00 0.00 C ATOM 1309 C PRO A 566 17.918 12.964 -2.848 1.00 0.00 C ATOM 1310 O PRO A 566 19.114 13.222 -2.995 1.00 0.00 O ATOM 1311 CB PRO A 566 16.387 14.957 -2.566 1.00 0.00 C ATOM 1312 CG PRO A 566 15.168 14.365 -1.879 1.00 0.00 C ATOM 1313 CD PRO A 566 14.519 13.574 -3.007 1.00 0.00 C ATOM 0 HA PRO A 566 17.300 14.223 -4.408 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.164 15.224 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.138 15.863 -3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.443 13.727 -1.039 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.505 15.137 -1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.908 12.760 -2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.864 14.206 -3.606 1.00 0.00 H new ATOM 1321 N ARG A 567 17.497 11.922 -2.130 1.00 0.00 N ATOM 1322 CA ARG A 567 18.383 11.002 -1.443 1.00 0.00 C ATOM 1323 C ARG A 567 19.211 10.238 -2.465 1.00 0.00 C ATOM 1324 O ARG A 567 20.428 10.191 -2.333 1.00 0.00 O ATOM 1325 CB ARG A 567 17.540 10.117 -0.515 1.00 0.00 C ATOM 1326 CG ARG A 567 18.327 9.590 0.688 1.00 0.00 C ATOM 1327 CD ARG A 567 17.371 9.246 1.835 1.00 0.00 C ATOM 1328 NE ARG A 567 16.893 10.469 2.504 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.313 10.989 3.662 1.00 0.00 C ATOM 1330 NH1 ARG A 567 18.316 10.437 4.343 1.00 0.00 N ATOM 1331 NH2 ARG A 567 16.700 12.071 4.122 1.00 0.00 N ATOM 0 H ARG A 567 16.509 11.696 -2.012 1.00 0.00 H new ATOM 0 HA ARG A 567 19.103 11.522 -0.811 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.682 10.687 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.148 9.274 -1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.896 8.705 0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.047 10.339 1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.522 8.682 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 567 17.878 8.606 2.557 1.00 0.00 H new ATOM 0 HE ARG A 567 16.152 10.981 2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 567 18.779 9.602 3.983 1.00 0.00 H new ATOM 0 HH12 ARG A 567 18.622 10.849 5.225 1.00 0.00 H new ATOM 0 HH21 ARG A 567 15.930 12.484 3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 567 16.998 12.490 5.003 1.00 0.00 H new ATOM 1345 N VAL A 568 18.582 9.634 -3.479 1.00 0.00 N ATOM 1346 CA VAL A 568 19.327 8.902 -4.498 1.00 0.00 C ATOM 1347 C VAL A 568 20.131 9.880 -5.373 1.00 0.00 C ATOM 1348 O VAL A 568 21.245 9.537 -5.774 1.00 0.00 O ATOM 1349 CB VAL A 568 18.405 7.926 -5.266 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.302 8.592 -6.102 1.00 0.00 C ATOM 1351 CG2 VAL A 568 19.215 6.983 -6.168 1.00 0.00 C ATOM 0 H VAL A 568 17.571 9.639 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 568 20.071 8.257 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 568 17.902 7.366 -4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.710 7.825 -6.601 1.00 0.00 H new ATOM 0 HG12 VAL A 568 16.657 9.181 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.755 9.244 -6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 568 18.537 6.310 -6.693 1.00 0.00 H new ATOM 0 HG22 VAL A 568 19.779 7.569 -6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 568 19.905 6.399 -5.558 1.00 0.00 H new ATOM 1361 N GLN A 569 19.605 11.090 -5.629 1.00 0.00 N ATOM 1362 CA GLN A 569 20.280 12.106 -6.434 1.00 0.00 C ATOM 1363 C GLN A 569 21.619 12.521 -5.821 1.00 0.00 C ATOM 1364 O GLN A 569 22.589 12.642 -6.575 1.00 0.00 O ATOM 1365 CB GLN A 569 19.392 13.348 -6.574 1.00 0.00 C ATOM 1366 CG GLN A 569 18.276 13.226 -7.614 1.00 0.00 C ATOM 1367 CD GLN A 569 18.786 13.595 -9.007 1.00 0.00 C ATOM 1368 OE1 GLN A 569 19.261 12.747 -9.761 1.00 0.00 O ATOM 1369 NE2 GLN A 569 18.754 14.865 -9.369 1.00 0.00 N ATOM 0 H GLN A 569 18.694 11.386 -5.278 1.00 0.00 H new ATOM 0 HA GLN A 569 20.469 11.666 -7.413 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.944 13.568 -5.605 1.00 0.00 H new ATOM 0 HB3 GLN A 569 20.021 14.199 -6.835 1.00 0.00 H new ATOM 0 HG2 GLN A 569 17.890 12.206 -7.622 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.446 13.878 -7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 569 18.359 15.565 -8.741 1.00 0.00 H new ATOM 0 HE22 GLN A 569 19.124 15.146 -10.277 1.00 0.00 H new ATOM 1378 N GLN A 570 21.670 12.736 -4.499 1.00 0.00 N ATOM 1379 CA GLN A 570 22.885 13.124 -3.803 1.00 0.00 C ATOM 1380 C GLN A 570 22.960 12.304 -2.525 1.00 0.00 C ATOM 1381 O GLN A 570 22.544 12.779 -1.465 1.00 0.00 O ATOM 1382 CB GLN A 570 22.956 14.635 -3.491 1.00 0.00 C ATOM 1383 CG GLN A 570 22.853 15.591 -4.693 1.00 0.00 C ATOM 1384 CD GLN A 570 21.439 16.119 -4.949 1.00 0.00 C ATOM 1385 OE1 GLN A 570 20.632 16.301 -4.038 1.00 0.00 O ATOM 1386 NE2 GLN A 570 21.100 16.381 -6.196 1.00 0.00 N ATOM 0 H GLN A 570 20.859 12.643 -3.887 1.00 0.00 H new ATOM 0 HA GLN A 570 23.738 12.926 -4.452 1.00 0.00 H new ATOM 0 HB2 GLN A 570 22.154 14.877 -2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.897 14.833 -2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.522 16.436 -4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 570 23.204 15.074 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.771 16.229 -6.949 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.167 16.735 -6.407 1.00 0.00 H new ATOM 1395 N TRP A 571 23.512 11.092 -2.603 1.00 0.00 N ATOM 1396 CA TRP A 571 23.644 10.255 -1.418 1.00 0.00 C ATOM 1397 C TRP A 571 24.496 10.995 -0.379 1.00 0.00 C ATOM 1398 O TRP A 571 25.429 11.737 -0.718 1.00 0.00 O ATOM 1399 CB TRP A 571 24.310 8.919 -1.754 1.00 0.00 C ATOM 1400 CG TRP A 571 23.539 7.950 -2.596 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.957 7.452 -3.776 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.258 7.307 -2.329 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.066 6.500 -4.227 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.015 6.342 -3.351 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.280 7.430 -1.320 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.892 5.502 -3.334 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.146 6.597 -1.297 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.958 5.627 -2.294 1.00 0.00 C ATOM 0 H TRP A 571 23.869 10.676 -3.463 1.00 0.00 H new ATOM 0 HA TRP A 571 22.648 10.052 -1.024 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.250 9.131 -2.263 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.560 8.423 -0.816 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.856 7.753 -4.292 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.172 5.980 -5.098 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.404 8.178 -0.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.748 4.767 -4.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.416 6.705 -0.508 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.096 4.978 -2.261 1.00 0.00 H new ATOM 1419 N SER A 572 24.201 10.791 0.903 1.00 0.00 N ATOM 1420 CA SER A 572 24.929 11.426 1.993 1.00 0.00 C ATOM 1421 C SER A 572 26.381 10.963 2.004 1.00 0.00 C ATOM 1422 O SER A 572 26.684 9.797 1.729 1.00 0.00 O ATOM 1423 CB SER A 572 24.293 11.060 3.335 1.00 0.00 C ATOM 1424 OG SER A 572 23.009 11.629 3.450 1.00 0.00 O ATOM 0 H SER A 572 23.447 10.178 1.213 1.00 0.00 H new ATOM 0 HA SER A 572 24.888 12.505 1.843 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.225 9.976 3.427 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.926 11.410 4.150 1.00 0.00 H new ATOM 0 HG SER A 572 22.618 11.382 4.314 1.00 0.00 H new ATOM 1430 N HIS A 573 27.275 11.863 2.413 1.00 0.00 N ATOM 1431 CA HIS A 573 28.697 11.571 2.493 1.00 0.00 C ATOM 1432 C HIS A 573 28.961 10.445 3.499 1.00 0.00 C ATOM 1433 O HIS A 573 29.841 9.621 3.270 1.00 0.00 O ATOM 1434 CB HIS A 573 29.450 12.829 2.947 1.00 0.00 C ATOM 1435 CG HIS A 573 29.433 14.007 1.997 1.00 0.00 C ATOM 1436 ND1 HIS A 573 29.107 14.008 0.657 1.00 0.00 N ATOM 1437 CD2 HIS A 573 29.920 15.250 2.300 1.00 0.00 C ATOM 1438 CE1 HIS A 573 29.406 15.226 0.167 1.00 0.00 C ATOM 1439 NE2 HIS A 573 29.947 16.007 1.126 1.00 0.00 N ATOM 0 H HIS A 573 27.030 12.812 2.697 1.00 0.00 H new ATOM 0 HA HIS A 573 29.043 11.257 1.508 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.030 13.153 3.899 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.489 12.556 3.133 1.00 0.00 H new ATOM 0 HD2 HIS A 573 30.230 15.587 3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 573 29.236 15.536 -0.854 1.00 0.00 H new ATOM 0 HE2 HIS A 573 30.303 16.956 1.016 1.00 0.00 H new ATOM 1447 N GLN A 574 28.205 10.413 4.605 1.00 0.00 N ATOM 1448 CA GLN A 574 28.338 9.424 5.667 1.00 0.00 C ATOM 1449 C GLN A 574 26.970 9.102 6.291 1.00 0.00 C ATOM 1450 O GLN A 574 26.697 9.524 7.417 1.00 0.00 O ATOM 1451 CB GLN A 574 29.317 9.964 6.736 1.00 0.00 C ATOM 1452 CG GLN A 574 30.782 10.064 6.286 1.00 0.00 C ATOM 1453 CD GLN A 574 31.683 10.587 7.402 1.00 0.00 C ATOM 1454 OE1 GLN A 574 32.304 11.632 7.268 1.00 0.00 O ATOM 1455 NE2 GLN A 574 31.777 9.887 8.523 1.00 0.00 N ATOM 0 H GLN A 574 27.467 11.094 4.784 1.00 0.00 H new ATOM 0 HA GLN A 574 28.732 8.497 5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 574 28.981 10.953 7.048 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.266 9.318 7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.132 9.082 5.966 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.853 10.725 5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 574 31.255 9.017 8.626 1.00 0.00 H new ATOM 0 HE22 GLN A 574 32.371 10.219 9.283 1.00 0.00 H new ATOM 1464 N GLN A 575 26.062 8.456 5.553 1.00 0.00 N ATOM 1465 CA GLN A 575 24.746 8.059 6.042 1.00 0.00 C ATOM 1466 C GLN A 575 24.101 7.107 5.038 1.00 0.00 C ATOM 1467 O GLN A 575 24.011 7.415 3.848 1.00 0.00 O ATOM 1468 CB GLN A 575 23.795 9.247 6.317 1.00 0.00 C ATOM 1469 CG GLN A 575 22.687 8.874 7.317 1.00 0.00 C ATOM 1470 CD GLN A 575 23.257 8.526 8.690 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.567 7.370 8.971 1.00 0.00 O ATOM 1472 NE2 GLN A 575 23.454 9.520 9.539 1.00 0.00 N ATOM 0 H GLN A 575 26.228 8.191 4.582 1.00 0.00 H new ATOM 0 HA GLN A 575 24.906 7.568 7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 575 24.368 10.088 6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 575 23.344 9.575 5.381 1.00 0.00 H new ATOM 0 HG2 GLN A 575 21.989 9.706 7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 575 22.121 8.026 6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 575 23.188 10.471 9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 575 23.872 9.336 10.451 1.00 0.00 H new ATOM 1481 N ARG A 576 23.666 5.948 5.526 1.00 0.00 N ATOM 1482 CA ARG A 576 23.003 4.914 4.737 1.00 0.00 C ATOM 1483 C ARG A 576 21.533 5.256 4.513 1.00 0.00 C ATOM 1484 O ARG A 576 21.011 6.215 5.095 1.00 0.00 O ATOM 1485 CB ARG A 576 23.153 3.543 5.433 1.00 0.00 C ATOM 1486 CG ARG A 576 22.244 3.305 6.659 1.00 0.00 C ATOM 1487 CD ARG A 576 22.618 4.135 7.893 1.00 0.00 C ATOM 1488 NE ARG A 576 23.875 3.662 8.489 1.00 0.00 N ATOM 1489 CZ ARG A 576 23.961 2.732 9.450 1.00 0.00 C ATOM 1490 NH1 ARG A 576 22.891 2.100 9.917 1.00 0.00 N ATOM 1491 NH2 ARG A 576 25.146 2.432 9.953 1.00 0.00 N ATOM 0 H ARG A 576 23.768 5.695 6.509 1.00 0.00 H new ATOM 0 HA ARG A 576 23.481 4.862 3.759 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.953 2.761 4.700 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.191 3.428 5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 576 21.214 3.531 6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.279 2.248 6.923 1.00 0.00 H new ATOM 0 HD2 ARG A 576 22.717 5.184 7.613 1.00 0.00 H new ATOM 0 HD3 ARG A 576 21.818 4.076 8.631 1.00 0.00 H new ATOM 0 HE ARG A 576 24.745 4.071 8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 576 21.967 2.317 9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 576 22.993 1.397 10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 576 25.981 2.907 9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 576 25.225 1.726 10.685 1.00 0.00 H new ATOM 1505 N VAL A 577 20.855 4.449 3.703 1.00 0.00 N ATOM 1506 CA VAL A 577 19.442 4.576 3.387 1.00 0.00 C ATOM 1507 C VAL A 577 18.786 3.363 4.059 1.00 0.00 C ATOM 1508 O VAL A 577 19.202 2.229 3.819 1.00 0.00 O ATOM 1509 CB VAL A 577 19.234 4.720 1.863 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.869 3.606 1.013 1.00 0.00 C ATOM 1511 CG2 VAL A 577 17.749 4.868 1.509 1.00 0.00 C ATOM 0 H VAL A 577 21.295 3.659 3.232 1.00 0.00 H new ATOM 0 HA VAL A 577 18.969 5.481 3.769 1.00 0.00 H new ATOM 0 HB VAL A 577 19.768 5.635 1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.669 3.794 -0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 577 20.946 3.589 1.181 1.00 0.00 H new ATOM 0 HG13 VAL A 577 19.442 2.644 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 577 17.641 4.967 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 577 17.204 3.987 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 577 17.345 5.755 1.997 1.00 0.00 H new ATOM 1521 N GLY A 578 17.790 3.590 4.913 1.00 0.00 N ATOM 1522 CA GLY A 578 17.097 2.526 5.624 1.00 0.00 C ATOM 1523 C GLY A 578 16.136 3.042 6.697 1.00 0.00 C ATOM 1524 O GLY A 578 15.125 2.397 6.970 1.00 0.00 O ATOM 0 H GLY A 578 17.442 4.524 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.540 1.922 4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.833 1.870 6.090 1.00 0.00 H new ATOM 1528 N ASP A 579 16.385 4.236 7.245 1.00 0.00 N ATOM 1529 CA ASP A 579 15.573 4.855 8.300 1.00 0.00 C ATOM 1530 C ASP A 579 14.124 5.038 7.858 1.00 0.00 C ATOM 1531 O ASP A 579 13.192 4.726 8.601 1.00 0.00 O ATOM 1532 CB ASP A 579 16.127 6.232 8.689 1.00 0.00 C ATOM 1533 CG ASP A 579 17.484 6.219 9.387 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.536 5.936 10.602 1.00 0.00 O ATOM 1535 OD2 ASP A 579 18.489 6.636 8.755 1.00 0.00 O ATOM 0 H ASP A 579 17.176 4.814 6.961 1.00 0.00 H new ATOM 0 HA ASP A 579 15.613 4.180 9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.207 6.840 7.788 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.406 6.723 9.342 1.00 0.00 H new ATOM 1540 N LEU A 580 13.942 5.510 6.620 1.00 0.00 N ATOM 1541 CA LEU A 580 12.637 5.766 6.009 1.00 0.00 C ATOM 1542 C LEU A 580 11.744 4.532 6.090 1.00 0.00 C ATOM 1543 O LEU A 580 10.550 4.639 6.366 1.00 0.00 O ATOM 1544 CB LEU A 580 12.827 6.208 4.542 1.00 0.00 C ATOM 1545 CG LEU A 580 13.166 7.708 4.413 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.067 7.987 3.205 1.00 0.00 C ATOM 1547 CD2 LEU A 580 11.894 8.550 4.241 1.00 0.00 C ATOM 0 H LEU A 580 14.721 5.730 6.000 1.00 0.00 H new ATOM 0 HA LEU A 580 12.144 6.567 6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.625 5.619 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.917 5.996 3.982 1.00 0.00 H new ATOM 0 HG LEU A 580 13.684 7.980 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.282 9.054 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.000 7.434 3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.561 7.672 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.164 9.602 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.367 8.234 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.247 8.413 5.107 1.00 0.00 H new ATOM 1559 N PHE A 581 12.327 3.359 5.840 1.00 0.00 N ATOM 1560 CA PHE A 581 11.614 2.096 5.870 1.00 0.00 C ATOM 1561 C PHE A 581 11.289 1.664 7.296 1.00 0.00 C ATOM 1562 O PHE A 581 10.242 1.060 7.510 1.00 0.00 O ATOM 1563 CB PHE A 581 12.429 1.022 5.155 1.00 0.00 C ATOM 1564 CG PHE A 581 12.789 1.381 3.728 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.904 1.089 2.676 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.032 1.972 3.444 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.308 1.303 1.349 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.420 2.220 2.117 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.563 1.865 1.063 1.00 0.00 C ATOM 0 H PHE A 581 13.316 3.266 5.610 1.00 0.00 H new ATOM 0 HA PHE A 581 10.666 2.232 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.345 0.839 5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 581 11.864 0.090 5.154 1.00 0.00 H new ATOM 0 HD1 PHE A 581 10.918 0.702 2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.695 2.238 4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.647 1.033 0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.374 2.682 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.867 2.023 0.039 1.00 0.00 H new ATOM 1579 N GLN A 582 12.147 1.954 8.284 1.00 0.00 N ATOM 1580 CA GLN A 582 11.856 1.560 9.659 1.00 0.00 C ATOM 1581 C GLN A 582 10.578 2.235 10.141 1.00 0.00 C ATOM 1582 O GLN A 582 9.804 1.588 10.849 1.00 0.00 O ATOM 1583 CB GLN A 582 13.017 1.837 10.618 1.00 0.00 C ATOM 1584 CG GLN A 582 14.172 0.866 10.364 1.00 0.00 C ATOM 1585 CD GLN A 582 15.115 0.848 11.557 1.00 0.00 C ATOM 1586 OE1 GLN A 582 15.944 1.740 11.711 1.00 0.00 O ATOM 1587 NE2 GLN A 582 15.020 -0.161 12.404 1.00 0.00 N ATOM 0 H GLN A 582 13.029 2.450 8.156 1.00 0.00 H new ATOM 0 HA GLN A 582 11.712 0.480 9.658 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.363 2.863 10.491 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.675 1.741 11.648 1.00 0.00 H new ATOM 0 HG2 GLN A 582 13.782 -0.136 10.185 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.715 1.162 9.466 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.322 -0.890 12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.644 -0.212 13.209 1.00 0.00 H new ATOM 1596 N LYS A 583 10.324 3.493 9.747 1.00 0.00 N ATOM 1597 CA LYS A 583 9.097 4.175 10.154 1.00 0.00 C ATOM 1598 C LYS A 583 7.885 3.397 9.650 1.00 0.00 C ATOM 1599 O LYS A 583 6.922 3.279 10.395 1.00 0.00 O ATOM 1600 CB LYS A 583 9.040 5.627 9.653 1.00 0.00 C ATOM 1601 CG LYS A 583 9.508 6.607 10.737 1.00 0.00 C ATOM 1602 CD LYS A 583 9.401 8.083 10.327 1.00 0.00 C ATOM 1603 CE LYS A 583 8.009 8.522 9.843 1.00 0.00 C ATOM 1604 NZ LYS A 583 6.968 8.432 10.885 1.00 0.00 N ATOM 0 H LYS A 583 10.944 4.047 9.156 1.00 0.00 H new ATOM 0 HA LYS A 583 9.088 4.212 11.243 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.667 5.734 8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.021 5.871 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 583 8.917 6.446 11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 583 10.544 6.385 10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.686 8.703 11.177 1.00 0.00 H new ATOM 0 HD3 LYS A 583 10.123 8.278 9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 583 8.065 9.550 9.485 1.00 0.00 H new ATOM 0 HE3 LYS A 583 7.717 7.904 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 6.056 8.742 10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 6.888 7.448 11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 7.225 9.043 11.687 1.00 0.00 H new ATOM 1618 N LEU A 584 7.942 2.826 8.439 1.00 0.00 N ATOM 1619 CA LEU A 584 6.845 2.053 7.850 1.00 0.00 C ATOM 1620 C LEU A 584 6.464 0.891 8.770 1.00 0.00 C ATOM 1621 O LEU A 584 5.286 0.554 8.890 1.00 0.00 O ATOM 1622 CB LEU A 584 7.185 1.543 6.437 1.00 0.00 C ATOM 1623 CG LEU A 584 7.771 2.604 5.486 1.00 0.00 C ATOM 1624 CD1 LEU A 584 8.178 1.950 4.166 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.810 3.768 5.218 1.00 0.00 C ATOM 0 H LEU A 584 8.762 2.890 7.835 1.00 0.00 H new ATOM 0 HA LEU A 584 5.990 2.721 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.897 0.722 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.280 1.134 5.987 1.00 0.00 H new ATOM 0 HG LEU A 584 8.645 3.025 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.592 2.705 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.929 1.183 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.304 1.494 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.282 4.481 4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.895 3.387 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.569 4.265 6.158 1.00 0.00 H new ATOM 1637 N ALA A 585 7.448 0.253 9.415 1.00 0.00 N ATOM 1638 CA ALA A 585 7.194 -0.844 10.342 1.00 0.00 C ATOM 1639 C ALA A 585 6.683 -0.247 11.662 1.00 0.00 C ATOM 1640 O ALA A 585 5.686 -0.703 12.210 1.00 0.00 O ATOM 1641 CB ALA A 585 8.448 -1.713 10.526 1.00 0.00 C ATOM 0 H ALA A 585 8.435 0.485 9.307 1.00 0.00 H new ATOM 0 HA ALA A 585 6.431 -1.512 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.230 -2.523 11.222 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.745 -2.131 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.259 -1.102 10.922 1.00 0.00 H new ATOM 1647 N SER A 586 7.321 0.821 12.148 1.00 0.00 N ATOM 1648 CA SER A 586 6.970 1.524 13.380 1.00 0.00 C ATOM 1649 C SER A 586 5.528 2.073 13.349 1.00 0.00 C ATOM 1650 O SER A 586 4.900 2.256 14.397 1.00 0.00 O ATOM 1651 CB SER A 586 8.003 2.646 13.572 1.00 0.00 C ATOM 1652 OG SER A 586 8.153 3.032 14.922 1.00 0.00 O ATOM 0 H SER A 586 8.125 1.233 11.675 1.00 0.00 H new ATOM 0 HA SER A 586 6.995 0.834 14.223 1.00 0.00 H new ATOM 0 HB2 SER A 586 8.967 2.315 13.185 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.704 3.513 12.983 1.00 0.00 H new ATOM 0 HG SER A 586 8.822 3.746 14.986 1.00 0.00 H new ATOM 1658 N GLN A 587 4.959 2.309 12.161 1.00 0.00 N ATOM 1659 CA GLN A 587 3.606 2.818 11.974 1.00 0.00 C ATOM 1660 C GLN A 587 2.625 1.715 11.571 1.00 0.00 C ATOM 1661 O GLN A 587 1.484 2.022 11.227 1.00 0.00 O ATOM 1662 CB GLN A 587 3.600 4.056 11.064 1.00 0.00 C ATOM 1663 CG GLN A 587 3.855 3.835 9.564 1.00 0.00 C ATOM 1664 CD GLN A 587 4.342 5.131 8.907 1.00 0.00 C ATOM 1665 OE1 GLN A 587 5.399 5.197 8.280 1.00 0.00 O ATOM 1666 NE2 GLN A 587 3.587 6.207 9.051 1.00 0.00 N ATOM 0 H GLN A 587 5.447 2.144 11.280 1.00 0.00 H new ATOM 0 HA GLN A 587 3.231 3.168 12.936 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.634 4.548 11.172 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.354 4.750 11.435 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.598 3.049 9.427 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.939 3.496 9.079 1.00 0.00 H new ATOM 0 HE21 GLN A 587 2.711 6.150 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 587 3.880 7.094 8.642 1.00 0.00 H new ATOM 1675 N LEU A 588 3.011 0.431 11.642 1.00 0.00 N ATOM 1676 CA LEU A 588 2.123 -0.679 11.286 1.00 0.00 C ATOM 1677 C LEU A 588 0.841 -0.658 12.118 1.00 0.00 C ATOM 1678 O LEU A 588 -0.162 -1.207 11.669 1.00 0.00 O ATOM 1679 CB LEU A 588 2.831 -2.049 11.324 1.00 0.00 C ATOM 1680 CG LEU A 588 3.009 -2.707 12.715 1.00 0.00 C ATOM 1681 CD1 LEU A 588 1.784 -3.521 13.164 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.190 -3.683 12.678 1.00 0.00 C ATOM 0 H LEU A 588 3.940 0.138 11.945 1.00 0.00 H new ATOM 0 HA LEU A 588 1.833 -0.529 10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.271 -2.738 10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.817 -1.934 10.874 1.00 0.00 H new ATOM 0 HG LEU A 588 3.165 -1.885 13.414 1.00 0.00 H new ATOM 0 HD11 LEU A 588 1.975 -3.955 14.146 1.00 0.00 H new ATOM 0 HD12 LEU A 588 0.913 -2.868 13.219 1.00 0.00 H new ATOM 0 HD13 LEU A 588 1.594 -4.319 12.446 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.312 -4.144 13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 588 3.999 -4.457 11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.100 -3.143 12.415 1.00 0.00 H new ATOM 1694 N GLY A 589 0.835 -0.027 13.302 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.354 0.063 14.138 1.00 0.00 C ATOM 1696 C GLY A 589 -1.488 0.754 13.376 1.00 0.00 C ATOM 1697 O GLY A 589 -2.644 0.382 13.558 1.00 0.00 O ATOM 0 H GLY A 589 1.655 0.431 13.699 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.668 -0.935 14.444 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.126 0.619 15.048 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.159 1.715 12.503 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.090 2.474 11.671 1.00 0.00 C ATOM 1703 C VAL A 590 -2.674 1.547 10.600 1.00 0.00 C ATOM 1704 O VAL A 590 -3.840 1.675 10.220 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.337 3.669 11.031 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.249 4.575 10.196 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.664 4.549 12.094 1.00 0.00 C ATOM 0 H VAL A 590 -0.189 1.994 12.354 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.911 2.866 12.271 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.591 3.212 10.380 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.663 5.392 9.775 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.697 3.996 9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.037 4.982 10.830 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.146 5.376 11.607 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.421 4.943 12.772 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.054 3.953 12.658 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.864 0.625 10.077 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.271 -0.334 9.058 1.00 0.00 C ATOM 1719 C TYR A 591 -3.191 -1.365 9.720 1.00 0.00 C ATOM 1720 O TYR A 591 -4.273 -1.651 9.211 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.027 -0.937 8.383 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.039 0.047 7.749 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.380 1.396 7.499 1.00 0.00 C ATOM 1724 CD2 TYR A 591 1.243 -0.405 7.379 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.543 2.285 6.925 1.00 0.00 C ATOM 1726 CE2 TYR A 591 2.162 0.471 6.768 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.821 1.823 6.548 1.00 0.00 C ATOM 1728 OH TYR A 591 2.712 2.675 5.966 1.00 0.00 O ATOM 0 H TYR A 591 -0.889 0.525 10.358 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.837 0.138 8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.490 -1.526 9.126 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.362 -1.628 7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -1.368 1.749 7.754 1.00 0.00 H new ATOM 0 HD2 TYR A 591 1.524 -1.431 7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.275 3.320 6.773 1.00 0.00 H new ATOM 0 HE2 TYR A 591 3.133 0.106 6.466 1.00 0.00 H new ATOM 0 HH TYR A 591 3.544 2.195 5.771 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.796 -1.891 10.885 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.570 -2.857 11.656 1.00 0.00 C ATOM 1740 C ARG A 592 -4.908 -2.229 12.028 1.00 0.00 C ATOM 1741 O ARG A 592 -5.922 -2.885 11.840 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.758 -3.311 12.887 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.531 -4.167 13.905 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.137 -5.446 13.330 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.878 -6.190 14.361 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.586 -7.409 14.839 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -3.411 -7.983 14.589 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.463 -8.071 15.580 1.00 0.00 N ATOM 0 H ARG A 592 -1.908 -1.648 11.324 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.775 -3.751 11.068 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.893 -3.878 12.542 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.376 -2.426 13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.859 -4.434 14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.330 -3.563 14.335 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.805 -5.197 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.346 -6.075 12.921 1.00 0.00 H new ATOM 0 HE ARG A 592 -5.700 -5.731 14.753 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -2.715 -7.495 14.025 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -3.207 -8.911 14.961 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -6.370 -7.654 15.792 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -5.231 -8.997 15.939 1.00 0.00 H new ATOM 1762 N ALA A 593 -4.918 -0.968 12.474 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.120 -0.239 12.859 1.00 0.00 C ATOM 1764 C ALA A 593 -7.179 -0.274 11.749 1.00 0.00 C ATOM 1765 O ALA A 593 -8.351 -0.476 12.051 1.00 0.00 O ATOM 1766 CB ALA A 593 -5.742 1.198 13.239 1.00 0.00 C ATOM 0 H ALA A 593 -4.066 -0.417 12.578 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.567 -0.725 13.727 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -6.639 1.746 13.527 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.042 1.181 14.075 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.276 1.689 12.385 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.770 -0.096 10.487 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.671 -0.130 9.335 1.00 0.00 C ATOM 1774 C PHE A 594 -8.234 -1.545 9.159 1.00 0.00 C ATOM 1775 O PHE A 594 -9.436 -1.721 8.962 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.919 0.351 8.076 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.278 -0.329 6.763 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.310 -1.110 6.106 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.548 -0.169 6.174 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.588 -1.697 4.863 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.827 -0.759 4.925 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.847 -1.521 4.270 1.00 0.00 C ATOM 0 H PHE A 594 -5.796 0.077 10.238 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.513 0.543 9.499 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.094 1.421 7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.851 0.219 8.247 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.343 -1.259 6.563 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.309 0.407 6.680 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.833 -2.285 4.362 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.797 -0.624 4.471 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.062 -1.971 3.312 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.377 -2.571 9.204 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.844 -3.947 9.044 1.00 0.00 C ATOM 1794 C VAL A 595 -8.765 -4.323 10.219 1.00 0.00 C ATOM 1795 O VAL A 595 -9.716 -5.076 10.031 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.673 -4.920 8.794 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -7.218 -6.313 8.441 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.797 -4.464 7.611 1.00 0.00 C ATOM 0 H VAL A 595 -6.372 -2.475 9.348 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.452 -4.031 8.144 1.00 0.00 H new ATOM 0 HB VAL A 595 -6.077 -4.942 9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -6.386 -6.995 8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.826 -6.686 9.266 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.829 -6.247 7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.983 -5.174 7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.403 -4.417 6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.384 -3.478 7.823 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.574 -3.727 11.400 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.390 -3.959 12.595 1.00 0.00 C ATOM 1810 C ASP A 596 -10.836 -3.463 12.381 1.00 0.00 C ATOM 1811 O ASP A 596 -11.700 -3.695 13.230 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.746 -3.288 13.827 1.00 0.00 C ATOM 1813 CG ASP A 596 -8.050 -4.286 14.750 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -8.742 -5.151 15.338 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -6.821 -4.172 14.959 1.00 0.00 O ATOM 0 H ASP A 596 -7.826 -3.051 11.555 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.434 -5.033 12.778 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.023 -2.544 13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.514 -2.756 14.388 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.119 -2.780 11.263 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.423 -2.252 10.872 1.00 0.00 C ATOM 1822 C ASN A 597 -12.785 -2.675 9.433 1.00 0.00 C ATOM 1823 O ASN A 597 -13.716 -2.121 8.845 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.500 -0.728 11.131 1.00 0.00 C ATOM 1825 CG ASN A 597 -11.851 0.204 10.099 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -10.837 0.839 10.360 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -12.469 0.378 8.943 1.00 0.00 N ATOM 0 H ASN A 597 -10.399 -2.572 10.571 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.194 -2.694 11.503 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -13.552 -0.455 11.215 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -12.040 -0.529 12.099 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -12.101 1.044 8.263 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -13.313 -0.154 8.731 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.106 -3.678 8.859 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.343 -4.142 7.491 1.00 0.00 C ATOM 1836 C TYR A 598 -13.775 -4.607 7.200 1.00 0.00 C ATOM 1837 O TYR A 598 -14.387 -4.111 6.246 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.336 -5.240 7.096 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.969 -5.201 5.625 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.681 -4.783 5.247 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.930 -5.472 4.630 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.346 -4.650 3.890 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.623 -5.261 3.275 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.323 -4.878 2.899 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.018 -4.684 1.593 1.00 0.00 O ATOM 0 H TYR A 598 -11.369 -4.194 9.340 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.193 -3.257 6.872 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.432 -5.129 7.694 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.758 -6.216 7.334 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.944 -4.563 6.005 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.905 -5.843 4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.341 -4.373 3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.386 -5.393 2.522 1.00 0.00 H new ATOM 0 HH TYR A 598 -10.843 -4.563 1.079 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.304 -5.552 7.987 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.644 -6.101 7.797 1.00 0.00 C ATOM 1857 C GLY A 599 -16.748 -5.057 7.899 1.00 0.00 C ATOM 1858 O GLY A 599 -17.751 -5.147 7.189 1.00 0.00 O ATOM 0 H GLY A 599 -13.806 -5.958 8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.697 -6.580 6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.819 -6.877 8.542 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.569 -4.061 8.766 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.550 -3.000 8.943 1.00 0.00 C ATOM 1864 C VAL A 600 -17.423 -2.005 7.787 1.00 0.00 C ATOM 1865 O VAL A 600 -18.439 -1.574 7.252 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.473 -2.388 10.357 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -16.084 -1.924 10.806 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -18.454 -1.223 10.495 1.00 0.00 C ATOM 0 H VAL A 600 -15.745 -3.970 9.360 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.563 -3.399 8.893 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.739 -3.214 11.016 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -16.146 -1.511 11.813 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.399 -2.772 10.803 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -15.717 -1.158 10.122 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -18.384 -0.805 11.499 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.209 -0.453 9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.469 -1.579 10.320 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.207 -1.673 7.341 1.00 0.00 N ATOM 1879 CA ALA A 601 -16.030 -0.738 6.234 1.00 0.00 C ATOM 1880 C ALA A 601 -16.766 -1.230 4.982 1.00 0.00 C ATOM 1881 O ALA A 601 -17.426 -0.435 4.311 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.540 -0.508 5.958 1.00 0.00 C ATOM 0 H ALA A 601 -15.337 -2.038 7.730 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.468 0.220 6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.427 0.192 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.064 -0.096 6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -14.067 -1.456 5.700 1.00 0.00 H new ATOM 1888 N MET A 602 -16.665 -2.527 4.665 1.00 0.00 N ATOM 1889 CA MET A 602 -17.338 -3.080 3.492 1.00 0.00 C ATOM 1890 C MET A 602 -18.852 -3.091 3.678 1.00 0.00 C ATOM 1891 O MET A 602 -19.570 -2.848 2.709 1.00 0.00 O ATOM 1892 CB MET A 602 -16.816 -4.474 3.132 1.00 0.00 C ATOM 1893 CG MET A 602 -16.904 -5.520 4.237 1.00 0.00 C ATOM 1894 SD MET A 602 -16.050 -7.054 3.825 1.00 0.00 S ATOM 1895 CE MET A 602 -17.108 -7.643 2.489 1.00 0.00 C ATOM 0 H MET A 602 -16.126 -3.206 5.203 1.00 0.00 H new ATOM 0 HA MET A 602 -17.106 -2.424 2.653 1.00 0.00 H new ATOM 0 HB2 MET A 602 -17.372 -4.838 2.268 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.774 -4.383 2.825 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.480 -5.109 5.153 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.952 -5.738 4.441 1.00 0.00 H new ATOM 0 HE1 MET A 602 -16.704 -8.573 2.088 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.113 -7.819 2.872 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.147 -6.894 1.698 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.322 -3.349 4.898 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.729 -3.390 5.268 1.00 0.00 C ATOM 1907 C GLU A 603 -21.343 -1.995 5.084 1.00 0.00 C ATOM 1908 O GLU A 603 -22.425 -1.855 4.514 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.803 -3.949 6.695 1.00 0.00 C ATOM 1910 CG GLU A 603 -22.196 -3.946 7.314 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.424 -2.787 8.285 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -23.373 -2.005 8.069 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.816 -2.759 9.382 1.00 0.00 O ATOM 0 H GLU A 603 -18.704 -3.543 5.686 1.00 0.00 H new ATOM 0 HA GLU A 603 -21.323 -4.046 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.426 -4.972 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.137 -3.368 7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.939 -3.896 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.355 -4.888 7.840 1.00 0.00 H new ATOM 1920 N MET A 604 -20.648 -0.937 5.512 1.00 0.00 N ATOM 1921 CA MET A 604 -21.157 0.416 5.336 1.00 0.00 C ATOM 1922 C MET A 604 -21.154 0.774 3.854 1.00 0.00 C ATOM 1923 O MET A 604 -22.054 1.453 3.361 1.00 0.00 O ATOM 1924 CB MET A 604 -20.282 1.445 6.049 1.00 0.00 C ATOM 1925 CG MET A 604 -20.268 1.252 7.554 1.00 0.00 C ATOM 1926 SD MET A 604 -19.463 2.648 8.370 1.00 0.00 S ATOM 1927 CE MET A 604 -19.605 2.222 10.120 1.00 0.00 C ATOM 0 H MET A 604 -19.742 -0.995 5.977 1.00 0.00 H new ATOM 0 HA MET A 604 -22.163 0.438 5.754 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.263 1.377 5.668 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.643 2.447 5.818 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.289 1.149 7.922 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.745 0.328 7.802 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.977 3.083 10.675 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.298 1.389 10.237 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.626 1.937 10.506 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.126 0.323 3.143 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.974 0.604 1.731 1.00 0.00 C ATOM 1939 C ALA A 605 -21.092 0.002 0.883 1.00 0.00 C ATOM 1940 O ALA A 605 -21.668 0.702 0.045 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.607 0.122 1.264 1.00 0.00 C ATOM 0 H ALA A 605 -19.377 -0.248 3.535 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.046 1.683 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.491 0.333 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.828 0.639 1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.523 -0.952 1.432 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.384 -1.284 1.070 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.422 -1.980 0.316 1.00 0.00 C ATOM 1949 C GLU A 606 -23.798 -1.428 0.683 1.00 0.00 C ATOM 1950 O GLU A 606 -24.581 -1.086 -0.208 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.295 -3.506 0.476 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.535 -4.042 1.897 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.993 -4.371 2.263 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -24.912 -4.217 1.429 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -24.230 -4.776 3.427 1.00 0.00 O ATOM 0 H GLU A 606 -20.905 -1.873 1.751 1.00 0.00 H new ATOM 0 HA GLU A 606 -22.289 -1.791 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.004 -3.985 -0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.297 -3.806 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.937 -4.944 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -22.161 -3.306 2.608 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.079 -1.221 1.979 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.384 -0.704 2.378 1.00 0.00 C ATOM 1964 C LYS A 607 -25.587 0.696 1.805 1.00 0.00 C ATOM 1965 O LYS A 607 -26.701 1.016 1.382 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.602 -0.837 3.887 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.070 0.311 4.748 1.00 0.00 C ATOM 1968 CD LYS A 607 -25.251 -0.063 6.216 1.00 0.00 C ATOM 1969 CE LYS A 607 -24.627 0.976 7.149 1.00 0.00 C ATOM 1970 NZ LYS A 607 -24.539 0.468 8.529 1.00 0.00 N ATOM 0 H LYS A 607 -23.433 -1.401 2.748 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.177 -1.314 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -26.672 -0.937 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -25.133 -1.762 4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -24.018 0.492 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -25.605 1.233 4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -26.314 -0.159 6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -24.797 -1.037 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -23.631 1.239 6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.223 1.889 7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -23.922 1.090 9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -25.488 0.449 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -24.144 -0.494 8.520 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.540 1.523 1.738 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.655 2.856 1.169 1.00 0.00 C ATOM 1986 C CYS A 608 -24.876 2.740 -0.338 1.00 0.00 C ATOM 1987 O CYS A 608 -25.600 3.556 -0.882 1.00 0.00 O ATOM 1988 CB CYS A 608 -23.431 3.720 1.476 1.00 0.00 C ATOM 1989 SG CYS A 608 -23.534 4.240 3.212 1.00 0.00 S ATOM 0 H CYS A 608 -23.606 1.287 2.072 1.00 0.00 H new ATOM 0 HA CYS A 608 -25.509 3.354 1.628 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.514 3.158 1.300 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -23.403 4.589 0.819 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.967 3.346 3.967 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.322 1.737 -1.026 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.517 1.560 -2.463 1.00 0.00 C ATOM 1997 C CYS A 609 -26.006 1.422 -2.780 1.00 0.00 C ATOM 1998 O CYS A 609 -26.485 2.047 -3.717 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.753 0.319 -2.950 1.00 0.00 C ATOM 2000 SG CYS A 609 -23.759 0.249 -4.760 1.00 0.00 S ATOM 0 H CYS A 609 -23.727 1.027 -0.600 1.00 0.00 H new ATOM 0 HA CYS A 609 -24.129 2.437 -2.982 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.727 0.348 -2.584 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -24.212 -0.582 -2.543 1.00 0.00 H new ATOM 0 HG CYS A 609 -23.108 -0.804 -5.156 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.743 0.611 -2.022 1.00 0.00 N ATOM 2007 CA GLN A 610 -28.173 0.418 -2.256 1.00 0.00 C ATOM 2008 C GLN A 610 -29.047 1.556 -1.702 1.00 0.00 C ATOM 2009 O GLN A 610 -30.234 1.593 -2.016 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.634 -0.961 -1.741 1.00 0.00 C ATOM 2011 CG GLN A 610 -28.400 -1.177 -0.238 1.00 0.00 C ATOM 2012 CD GLN A 610 -29.158 -2.375 0.335 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -29.366 -3.397 -0.320 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.608 -2.277 1.575 1.00 0.00 N ATOM 0 H GLN A 610 -26.371 0.075 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.314 0.446 -3.337 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -29.696 -1.080 -1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.109 -1.739 -2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.333 -1.315 -0.061 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -28.699 -0.278 0.300 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -29.434 -1.429 2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -30.129 -3.049 1.991 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.513 2.464 -0.874 1.00 0.00 N ATOM 2024 CA ALA A 611 -29.281 3.557 -0.273 1.00 0.00 C ATOM 2025 C ALA A 611 -28.885 4.978 -0.682 1.00 0.00 C ATOM 2026 O ALA A 611 -29.661 5.904 -0.443 1.00 0.00 O ATOM 2027 CB ALA A 611 -29.141 3.439 1.247 1.00 0.00 C ATOM 0 H ALA A 611 -27.530 2.459 -0.602 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.300 3.435 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -29.703 4.240 1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -29.531 2.475 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -28.089 3.517 1.523 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.718 5.200 -1.283 1.00 0.00 N ATOM 2034 CA ASN A 612 -27.212 6.510 -1.683 1.00 0.00 C ATOM 2035 C ASN A 612 -26.676 6.418 -3.110 1.00 0.00 C ATOM 2036 O ASN A 612 -25.591 5.880 -3.327 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.096 6.978 -0.719 1.00 0.00 C ATOM 2038 CG ASN A 612 -26.423 7.014 0.775 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -25.541 6.832 1.606 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -27.657 7.261 1.182 1.00 0.00 N ATOM 0 H ASN A 612 -27.075 4.443 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 612 -28.021 7.240 -1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.235 6.325 -0.859 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.789 7.980 -1.020 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -27.867 7.299 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -28.398 7.414 0.498 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.392 6.998 -4.077 1.00 0.00 N ATOM 2048 CA ALA A 613 -27.015 6.985 -5.490 1.00 0.00 C ATOM 2049 C ALA A 613 -25.571 7.428 -5.757 1.00 0.00 C ATOM 2050 O ALA A 613 -24.926 6.822 -6.604 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.988 7.837 -6.301 1.00 0.00 C ATOM 0 H ALA A 613 -28.263 7.497 -3.896 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.071 5.944 -5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.698 7.820 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.996 7.437 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.965 8.863 -5.935 1.00 0.00 H new ATOM 2057 N GLN A 614 -25.033 8.408 -5.014 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.653 8.874 -5.203 1.00 0.00 C ATOM 2059 C GLN A 614 -22.650 7.718 -5.053 1.00 0.00 C ATOM 2060 O GLN A 614 -21.556 7.795 -5.611 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.325 10.014 -4.228 1.00 0.00 C ATOM 2062 CG GLN A 614 -24.066 11.331 -4.547 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.363 12.259 -5.546 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -22.196 12.094 -5.900 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -24.046 13.295 -6.005 1.00 0.00 N ATOM 0 H GLN A 614 -25.538 8.895 -4.273 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.566 9.259 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.579 9.700 -3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.251 10.198 -4.245 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -25.054 11.086 -4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.218 11.877 -3.616 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -25.014 13.437 -5.715 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -23.605 13.952 -6.649 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.949 6.726 -4.202 1.00 0.00 N ATOM 2075 CA PHE A 615 -22.126 5.536 -3.994 1.00 0.00 C ATOM 2076 C PHE A 615 -22.424 4.516 -5.105 1.00 0.00 C ATOM 2077 O PHE A 615 -21.510 3.851 -5.592 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.370 4.920 -2.602 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.228 5.084 -1.615 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.756 6.363 -1.273 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.628 3.951 -1.031 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.688 6.508 -0.370 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.565 4.098 -0.124 1.00 0.00 C ATOM 2084 CZ PHE A 615 -19.094 5.377 0.209 1.00 0.00 C ATOM 0 H PHE A 615 -23.792 6.734 -3.627 1.00 0.00 H new ATOM 0 HA PHE A 615 -21.075 5.822 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -23.266 5.370 -2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -22.575 3.856 -2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -21.216 7.239 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.987 2.964 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.324 7.494 -0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.109 3.224 0.318 1.00 0.00 H new ATOM 0 HZ PHE A 615 -18.278 5.490 0.908 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.698 4.375 -5.482 1.00 0.00 N ATOM 2095 CA ALA A 616 -24.169 3.458 -6.513 1.00 0.00 C ATOM 2096 C ALA A 616 -23.540 3.713 -7.881 1.00 0.00 C ATOM 2097 O ALA A 616 -23.001 2.783 -8.479 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.694 3.530 -6.630 1.00 0.00 C ATOM 0 H ALA A 616 -24.452 4.917 -5.061 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.860 2.461 -6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -26.033 2.840 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -26.145 3.256 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.991 4.545 -6.894 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.595 4.954 -8.365 1.00 0.00 N ATOM 2105 CA GLU A 617 -23.062 5.358 -9.663 1.00 0.00 C ATOM 2106 C GLU A 617 -21.583 5.000 -9.810 1.00 0.00 C ATOM 2107 O GLU A 617 -21.170 4.475 -10.842 1.00 0.00 O ATOM 2108 CB GLU A 617 -23.369 6.842 -9.911 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.707 7.813 -8.925 1.00 0.00 C ATOM 2110 CD GLU A 617 -23.360 9.193 -8.992 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -22.729 10.123 -9.540 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -24.498 9.381 -8.509 1.00 0.00 O ATOM 0 H GLU A 617 -24.023 5.724 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 617 -23.563 4.791 -10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -23.051 7.100 -10.921 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -24.449 6.986 -9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.786 7.418 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.644 7.898 -9.152 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.762 5.242 -8.791 1.00 0.00 N ATOM 2120 CA ILE A 618 -19.339 4.916 -8.845 1.00 0.00 C ATOM 2121 C ILE A 618 -19.123 3.399 -8.743 1.00 0.00 C ATOM 2122 O ILE A 618 -18.174 2.896 -9.346 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.544 5.738 -7.816 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -19.116 5.567 -6.400 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.565 7.213 -8.243 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.395 6.357 -5.315 1.00 0.00 C ATOM 0 H ILE A 618 -21.060 5.666 -7.912 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.940 5.206 -9.817 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.515 5.379 -7.787 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.164 5.865 -6.409 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -19.088 4.509 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -18.005 7.808 -7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -18.110 7.313 -9.228 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.596 7.566 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.871 6.171 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.352 6.045 -5.270 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.445 7.421 -5.545 1.00 0.00 H new ATOM 2138 N SER A 619 -19.982 2.674 -8.015 1.00 0.00 N ATOM 2139 CA SER A 619 -19.881 1.223 -7.889 1.00 0.00 C ATOM 2140 C SER A 619 -20.278 0.544 -9.207 1.00 0.00 C ATOM 2141 O SER A 619 -19.838 -0.573 -9.469 1.00 0.00 O ATOM 2142 CB SER A 619 -20.785 0.687 -6.766 1.00 0.00 C ATOM 2143 OG SER A 619 -20.034 0.330 -5.618 1.00 0.00 O ATOM 0 H SER A 619 -20.763 3.080 -7.500 1.00 0.00 H new ATOM 0 HA SER A 619 -18.844 0.993 -7.646 1.00 0.00 H new ATOM 0 HB2 SER A 619 -21.522 1.444 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 619 -21.337 -0.182 -7.125 1.00 0.00 H new ATOM 0 HG SER A 619 -20.638 -0.005 -4.923 1.00 0.00 H new ATOM 2436 N SER A 638 -17.165 -5.901 -4.924 1.00 0.00 N ATOM 2437 CA SER A 638 -17.785 -4.797 -4.192 1.00 0.00 C ATOM 2438 C SER A 638 -16.719 -3.746 -3.865 1.00 0.00 C ATOM 2439 O SER A 638 -15.547 -3.938 -4.207 1.00 0.00 O ATOM 2440 CB SER A 638 -18.537 -5.329 -2.968 1.00 0.00 C ATOM 2441 OG SER A 638 -19.587 -6.196 -3.365 1.00 0.00 O ATOM 0 HA SER A 638 -18.537 -4.299 -4.804 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.847 -5.861 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.943 -4.496 -2.394 1.00 0.00 H new ATOM 0 HG SER A 638 -19.360 -6.613 -4.222 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.102 -2.636 -3.219 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.174 -1.568 -2.829 1.00 0.00 C ATOM 2449 C LEU A 639 -14.967 -2.141 -2.090 1.00 0.00 C ATOM 2450 O LEU A 639 -13.857 -1.644 -2.269 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.886 -0.512 -1.973 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.972 0.682 -1.613 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.754 1.998 -1.578 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.236 0.555 -0.270 1.00 0.00 C ATOM 0 H LEU A 639 -18.069 -2.454 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.816 -1.083 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.761 -0.145 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -17.247 -0.977 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 639 -15.226 0.677 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -16.080 2.815 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -17.195 2.185 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.544 1.932 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.621 1.440 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.964 0.465 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.600 -0.330 -0.286 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.172 -3.216 -1.319 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.158 -3.932 -0.552 1.00 0.00 C ATOM 2468 C GLU A 640 -12.896 -4.211 -1.393 1.00 0.00 C ATOM 2469 O GLU A 640 -11.793 -4.208 -0.851 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.775 -5.239 -0.002 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.076 -6.262 -1.112 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.771 -7.536 -0.627 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.061 -8.486 -0.222 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -17.013 -7.650 -0.769 1.00 0.00 O ATOM 0 H GLU A 640 -16.099 -3.627 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.837 -3.308 0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -14.091 -5.683 0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.696 -5.005 0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.702 -5.787 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.141 -6.536 -1.600 1.00 0.00 H new ATOM 2481 N THR A 641 -13.040 -4.438 -2.707 1.00 0.00 N ATOM 2482 CA THR A 641 -11.947 -4.710 -3.630 1.00 0.00 C ATOM 2483 C THR A 641 -11.022 -3.498 -3.777 1.00 0.00 C ATOM 2484 O THR A 641 -9.818 -3.680 -3.943 1.00 0.00 O ATOM 2485 CB THR A 641 -12.541 -5.130 -4.987 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.327 -6.294 -4.825 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.476 -5.464 -6.027 1.00 0.00 C ATOM 0 H THR A 641 -13.952 -4.436 -3.163 1.00 0.00 H new ATOM 0 HA THR A 641 -11.335 -5.521 -3.235 1.00 0.00 H new ATOM 0 HB THR A 641 -13.125 -4.278 -5.335 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.704 -6.557 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 641 -11.958 -5.753 -6.961 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.847 -4.590 -6.198 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.861 -6.288 -5.666 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.542 -2.268 -3.759 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.702 -1.078 -3.887 1.00 0.00 C ATOM 2497 C LEU A 642 -9.836 -0.953 -2.639 1.00 0.00 C ATOM 2498 O LEU A 642 -8.684 -0.534 -2.742 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.521 0.201 -4.120 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.139 0.367 -5.523 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -11.122 0.217 -6.660 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.314 -0.586 -5.782 1.00 0.00 C ATOM 0 H LEU A 642 -12.538 -2.072 -3.657 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.072 -1.196 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.326 0.231 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.879 1.060 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.510 1.392 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.626 0.346 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.344 0.973 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.672 -0.775 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.704 -0.419 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -12.973 -1.617 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -14.101 -0.400 -5.051 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.373 -1.323 -1.471 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.631 -1.281 -0.215 1.00 0.00 C ATOM 2516 C LEU A 643 -8.668 -2.473 -0.155 1.00 0.00 C ATOM 2517 O LEU A 643 -7.638 -2.368 0.510 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.568 -1.276 1.011 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.603 -0.134 1.027 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.432 -0.142 2.309 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -10.976 1.258 0.854 1.00 0.00 C ATOM 0 H LEU A 643 -11.331 -1.658 -1.374 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.065 -0.350 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.097 -2.228 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.961 -1.211 1.914 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.246 -0.326 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.150 0.678 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.965 -1.089 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.773 -0.020 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -11.760 2.015 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.271 1.443 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.451 1.305 -0.100 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.947 -3.554 -0.905 1.00 0.00 N ATOM 2534 CA TYR A 644 -8.124 -4.760 -0.945 1.00 0.00 C ATOM 2535 C TYR A 644 -6.963 -4.635 -1.931 1.00 0.00 C ATOM 2536 O TYR A 644 -5.899 -5.196 -1.689 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.969 -6.005 -1.260 1.00 0.00 C ATOM 2538 CG TYR A 644 -8.262 -7.292 -0.885 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.968 -8.266 -1.858 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.850 -7.489 0.447 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.248 -9.420 -1.505 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -7.093 -8.619 0.792 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.785 -9.593 -0.182 1.00 0.00 C ATOM 2544 OH TYR A 644 -6.056 -10.697 0.145 1.00 0.00 O ATOM 0 H TYR A 644 -9.767 -3.608 -1.509 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.696 -4.878 0.051 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.916 -5.944 -0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.206 -6.020 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.296 -8.126 -2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -8.117 -6.768 1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.048 -10.178 -2.248 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -6.745 -8.744 1.807 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.549 -10.998 -0.638 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.135 -3.887 -3.027 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.102 -3.652 -4.038 1.00 0.00 C ATOM 2556 C LYS A 645 -4.767 -3.268 -3.385 1.00 0.00 C ATOM 2557 O LYS A 645 -3.758 -3.888 -3.722 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.575 -2.581 -5.039 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.242 -3.208 -6.269 1.00 0.00 C ATOM 2560 CD LYS A 645 -7.909 -2.131 -7.138 1.00 0.00 C ATOM 2561 CE LYS A 645 -8.152 -2.587 -8.583 1.00 0.00 C ATOM 2562 NZ LYS A 645 -9.038 -3.767 -8.704 1.00 0.00 N ATOM 0 H LYS A 645 -8.016 -3.419 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.934 -4.578 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.278 -1.909 -4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.724 -1.977 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -6.498 -3.746 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.987 -3.938 -5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -8.861 -1.848 -6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -7.282 -1.239 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -8.587 -1.761 -9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -7.193 -2.818 -9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -9.153 -4.013 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -8.617 -4.571 -8.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -9.967 -3.547 -8.293 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.692 -2.278 -2.475 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.433 -1.931 -1.845 1.00 0.00 C ATOM 2578 C PRO A 646 -2.988 -3.047 -0.902 1.00 0.00 C ATOM 2579 O PRO A 646 -1.806 -3.362 -0.907 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.663 -0.601 -1.134 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.141 -0.661 -0.787 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.744 -1.420 -1.963 1.00 0.00 C ATOM 0 HA PRO A 646 -2.624 -1.822 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.041 -0.505 -0.244 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.432 0.248 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.312 -1.179 0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.572 0.335 -0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.606 -2.008 -1.646 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.093 -0.731 -2.732 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.891 -3.671 -0.135 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.577 -4.755 0.798 1.00 0.00 C ATOM 2592 C VAL A 647 -2.823 -5.870 0.071 1.00 0.00 C ATOM 2593 O VAL A 647 -1.726 -6.229 0.498 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.841 -5.246 1.532 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.569 -6.463 2.429 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.376 -4.123 2.427 1.00 0.00 C ATOM 0 H VAL A 647 -4.882 -3.429 -0.148 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.914 -4.379 1.577 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.560 -5.533 0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.493 -6.766 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -4.195 -7.287 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.826 -6.201 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.270 -4.467 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.615 -3.846 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.624 -3.256 1.814 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.352 -6.367 -1.044 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.738 -7.435 -1.829 1.00 0.00 C ATOM 2608 C ASP A 648 -1.333 -7.064 -2.313 1.00 0.00 C ATOM 2609 O ASP A 648 -0.481 -7.924 -2.527 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.641 -7.853 -2.992 1.00 0.00 C ATOM 2611 CG ASP A 648 -3.121 -9.144 -3.628 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -2.707 -9.125 -4.811 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -3.148 -10.201 -2.954 1.00 0.00 O ATOM 0 H ASP A 648 -4.234 -6.034 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.624 -8.294 -1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.661 -8.000 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.675 -7.060 -3.739 1.00 0.00 H new ATOM 2618 N ARG A 649 -1.094 -5.786 -2.598 1.00 0.00 N ATOM 2619 CA ARG A 649 0.204 -5.295 -3.045 1.00 0.00 C ATOM 2620 C ARG A 649 1.158 -5.200 -1.859 1.00 0.00 C ATOM 2621 O ARG A 649 2.272 -5.717 -1.938 1.00 0.00 O ATOM 2622 CB ARG A 649 0.049 -3.947 -3.763 1.00 0.00 C ATOM 2623 CG ARG A 649 -0.691 -4.066 -5.105 1.00 0.00 C ATOM 2624 CD ARG A 649 0.121 -4.841 -6.148 1.00 0.00 C ATOM 2625 NE ARG A 649 -0.332 -4.508 -7.506 1.00 0.00 N ATOM 2626 CZ ARG A 649 0.433 -4.465 -8.599 1.00 0.00 C ATOM 2627 NH1 ARG A 649 1.649 -5.002 -8.618 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -0.016 -3.875 -9.695 1.00 0.00 N ATOM 0 H ARG A 649 -1.803 -5.057 -2.524 1.00 0.00 H new ATOM 0 HA ARG A 649 0.629 -5.997 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.492 -3.256 -3.116 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.036 -3.517 -3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -1.647 -4.565 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -0.911 -3.069 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 649 1.180 -4.603 -6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 649 0.016 -5.912 -5.976 1.00 0.00 H new ATOM 0 HE ARG A 649 -1.321 -4.290 -7.624 1.00 0.00 H new ATOM 0 HH11 ARG A 649 2.017 -5.460 -7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 649 2.214 -4.956 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -0.945 -3.454 -9.704 1.00 0.00 H new ATOM 0 HH22 ARG A 649 0.567 -3.841 -10.531 1.00 0.00 H new ATOM 2642 N VAL A 650 0.756 -4.553 -0.755 1.00 0.00 N ATOM 2643 CA VAL A 650 1.622 -4.410 0.413 1.00 0.00 C ATOM 2644 C VAL A 650 1.994 -5.775 1.003 1.00 0.00 C ATOM 2645 O VAL A 650 3.121 -5.924 1.477 1.00 0.00 O ATOM 2646 CB VAL A 650 1.094 -3.387 1.438 1.00 0.00 C ATOM 2647 CG1 VAL A 650 0.937 -1.998 0.794 1.00 0.00 C ATOM 2648 CG2 VAL A 650 -0.231 -3.806 2.067 1.00 0.00 C ATOM 0 H VAL A 650 -0.163 -4.123 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 650 2.560 -3.970 0.074 1.00 0.00 H new ATOM 0 HB VAL A 650 1.838 -3.345 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.563 -1.293 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.904 -1.657 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 650 0.232 -2.059 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.552 -3.046 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 650 -0.986 -3.914 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.104 -4.757 2.584 1.00 0.00 H new ATOM 2658 N THR A 651 1.129 -6.796 0.958 1.00 0.00 N ATOM 2659 CA THR A 651 1.486 -8.115 1.483 1.00 0.00 C ATOM 2660 C THR A 651 2.707 -8.628 0.706 1.00 0.00 C ATOM 2661 O THR A 651 3.615 -9.208 1.288 1.00 0.00 O ATOM 2662 CB THR A 651 0.297 -9.097 1.412 1.00 0.00 C ATOM 2663 OG1 THR A 651 -0.334 -9.006 0.157 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.754 -8.813 2.489 1.00 0.00 C ATOM 0 H THR A 651 0.189 -6.734 0.568 1.00 0.00 H new ATOM 0 HA THR A 651 1.740 -8.035 2.540 1.00 0.00 H new ATOM 0 HB THR A 651 0.707 -10.094 1.572 1.00 0.00 H new ATOM 0 HG1 THR A 651 -1.086 -9.634 0.122 1.00 0.00 H new ATOM 0 HG21 THR A 651 -1.570 -9.529 2.399 1.00 0.00 H new ATOM 0 HG22 THR A 651 -0.298 -8.905 3.475 1.00 0.00 H new ATOM 0 HG23 THR A 651 -1.142 -7.803 2.361 1.00 0.00 H new ATOM 2672 N ARG A 652 2.733 -8.465 -0.623 1.00 0.00 N ATOM 2673 CA ARG A 652 3.863 -8.888 -1.447 1.00 0.00 C ATOM 2674 C ARG A 652 5.019 -7.915 -1.316 1.00 0.00 C ATOM 2675 O ARG A 652 6.148 -8.260 -1.644 1.00 0.00 O ATOM 2676 CB ARG A 652 3.457 -9.051 -2.915 1.00 0.00 C ATOM 2677 CG ARG A 652 2.304 -10.047 -3.089 1.00 0.00 C ATOM 2678 CD ARG A 652 2.341 -10.636 -4.497 1.00 0.00 C ATOM 2679 NE ARG A 652 1.198 -11.523 -4.742 1.00 0.00 N ATOM 2680 CZ ARG A 652 1.103 -12.470 -5.677 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.127 -12.782 -6.461 1.00 0.00 N ATOM 2682 NH2 ARG A 652 -0.041 -13.116 -5.830 1.00 0.00 N ATOM 0 H ARG A 652 1.973 -8.038 -1.152 1.00 0.00 H new ATOM 0 HA ARG A 652 4.189 -9.862 -1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.162 -8.082 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.317 -9.389 -3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.384 -10.843 -2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 652 1.350 -9.548 -2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.340 -9.829 -5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.269 -11.191 -4.636 1.00 0.00 H new ATOM 0 HE ARG A 652 0.389 -11.403 -4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.016 -12.293 -6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.025 -13.511 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -0.839 -12.888 -5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 652 -0.126 -13.842 -6.542 1.00 0.00 H new ATOM 2696 N SER A 653 4.775 -6.684 -0.891 1.00 0.00 N ATOM 2697 CA SER A 653 5.830 -5.704 -0.744 1.00 0.00 C ATOM 2698 C SER A 653 6.785 -6.104 0.389 1.00 0.00 C ATOM 2699 O SER A 653 7.951 -5.698 0.364 1.00 0.00 O ATOM 2700 CB SER A 653 5.196 -4.334 -0.556 1.00 0.00 C ATOM 2701 OG SER A 653 4.417 -3.983 -1.690 1.00 0.00 O ATOM 0 H SER A 653 3.847 -6.343 -0.641 1.00 0.00 H new ATOM 0 HA SER A 653 6.448 -5.660 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 653 4.569 -4.337 0.336 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.973 -3.587 -0.397 1.00 0.00 H new ATOM 0 HG SER A 653 3.644 -4.582 -1.754 1.00 0.00 H new ATOM 2707 N THR A 654 6.371 -6.949 1.345 1.00 0.00 N ATOM 2708 CA THR A 654 7.268 -7.360 2.418 1.00 0.00 C ATOM 2709 C THR A 654 8.417 -8.210 1.855 1.00 0.00 C ATOM 2710 O THR A 654 9.531 -8.161 2.382 1.00 0.00 O ATOM 2711 CB THR A 654 6.518 -8.083 3.541 1.00 0.00 C ATOM 2712 OG1 THR A 654 5.999 -9.304 3.083 1.00 0.00 O ATOM 2713 CG2 THR A 654 5.371 -7.240 4.102 1.00 0.00 C ATOM 0 H THR A 654 5.435 -7.352 1.392 1.00 0.00 H new ATOM 0 HA THR A 654 7.699 -6.463 2.864 1.00 0.00 H new ATOM 0 HB THR A 654 7.242 -8.259 4.337 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.233 -9.134 2.496 1.00 0.00 H new ATOM 0 HG21 THR A 654 4.868 -7.792 4.895 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.768 -6.308 4.504 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.659 -7.018 3.307 1.00 0.00 H new ATOM 2721 N LEU A 655 8.196 -8.946 0.752 1.00 0.00 N ATOM 2722 CA LEU A 655 9.244 -9.774 0.153 1.00 0.00 C ATOM 2723 C LEU A 655 10.392 -8.913 -0.371 1.00 0.00 C ATOM 2724 O LEU A 655 11.524 -9.397 -0.448 1.00 0.00 O ATOM 2725 CB LEU A 655 8.683 -10.734 -0.914 1.00 0.00 C ATOM 2726 CG LEU A 655 8.492 -10.166 -2.341 1.00 0.00 C ATOM 2727 CD1 LEU A 655 9.696 -10.391 -3.266 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.271 -10.829 -2.988 1.00 0.00 C ATOM 0 H LEU A 655 7.302 -8.981 0.262 1.00 0.00 H new ATOM 0 HA LEU A 655 9.656 -10.409 0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.349 -11.595 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.719 -11.102 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 655 8.366 -9.090 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.486 -9.965 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.576 -9.908 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.882 -11.460 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.132 -10.432 -3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.428 -11.906 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.384 -10.620 -2.390 1.00 0.00 H new ATOM 2740 N VAL A 656 10.134 -7.641 -0.701 1.00 0.00 N ATOM 2741 CA VAL A 656 11.186 -6.760 -1.192 1.00 0.00 C ATOM 2742 C VAL A 656 12.169 -6.427 -0.059 1.00 0.00 C ATOM 2743 O VAL A 656 13.306 -6.074 -0.348 1.00 0.00 O ATOM 2744 CB VAL A 656 10.605 -5.532 -1.935 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.597 -4.247 -1.097 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.400 -5.267 -3.224 1.00 0.00 C ATOM 0 H VAL A 656 9.213 -7.208 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 656 11.771 -7.278 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 656 9.568 -5.786 -2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.176 -3.432 -1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.992 -4.399 -0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.617 -3.996 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 656 10.982 -4.401 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.443 -5.072 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.339 -6.139 -3.875 1.00 0.00 H new ATOM 2756 N LEU A 657 11.795 -6.546 1.226 1.00 0.00 N ATOM 2757 CA LEU A 657 12.722 -6.264 2.337 1.00 0.00 C ATOM 2758 C LEU A 657 13.849 -7.297 2.261 1.00 0.00 C ATOM 2759 O LEU A 657 15.019 -6.990 2.484 1.00 0.00 O ATOM 2760 CB LEU A 657 12.038 -6.395 3.717 1.00 0.00 C ATOM 2761 CG LEU A 657 11.148 -5.242 4.212 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.970 -4.042 4.687 1.00 0.00 C ATOM 2763 CD2 LEU A 657 10.130 -4.790 3.165 1.00 0.00 C ATOM 0 H LEU A 657 10.862 -6.834 1.521 1.00 0.00 H new ATOM 0 HA LEU A 657 13.083 -5.240 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.429 -7.299 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 657 12.820 -6.552 4.460 1.00 0.00 H new ATOM 0 HG LEU A 657 10.599 -5.646 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 657 11.299 -3.253 5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 657 12.618 -4.347 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 657 12.580 -3.670 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 657 9.530 -3.975 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 657 10.654 -4.447 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 657 9.480 -5.625 2.906 1.00 0.00 H new ATOM 2775 N HIS A 658 13.473 -8.537 1.936 1.00 0.00 N ATOM 2776 CA HIS A 658 14.379 -9.661 1.799 1.00 0.00 C ATOM 2777 C HIS A 658 15.314 -9.452 0.607 1.00 0.00 C ATOM 2778 O HIS A 658 16.463 -9.893 0.631 1.00 0.00 O ATOM 2779 CB HIS A 658 13.541 -10.931 1.600 1.00 0.00 C ATOM 2780 CG HIS A 658 14.283 -12.186 1.934 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.979 -12.407 3.093 1.00 0.00 N ATOM 2782 CD2 HIS A 658 14.386 -13.305 1.157 1.00 0.00 C ATOM 2783 CE1 HIS A 658 15.492 -13.639 3.033 1.00 0.00 C ATOM 2784 NE2 HIS A 658 15.183 -14.222 1.858 1.00 0.00 N ATOM 0 H HIS A 658 12.500 -8.785 1.758 1.00 0.00 H new ATOM 0 HA HIS A 658 14.994 -9.753 2.694 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.647 -10.869 2.221 1.00 0.00 H new ATOM 0 HB3 HIS A 658 13.207 -10.979 0.564 1.00 0.00 H new ATOM 0 HD2 HIS A 658 13.938 -13.455 0.186 1.00 0.00 H new ATOM 0 HE1 HIS A 658 16.073 -14.103 3.816 1.00 0.00 H new ATOM 0 HE2 HIS A 658 15.472 -15.147 1.541 1.00 0.00 H new ATOM 2792 N ASP A 659 14.800 -8.805 -0.440 1.00 0.00 N ATOM 2793 CA ASP A 659 15.499 -8.486 -1.673 1.00 0.00 C ATOM 2794 C ASP A 659 16.472 -7.337 -1.420 1.00 0.00 C ATOM 2795 O ASP A 659 17.598 -7.357 -1.904 1.00 0.00 O ATOM 2796 CB ASP A 659 14.485 -8.120 -2.761 1.00 0.00 C ATOM 2797 CG ASP A 659 15.111 -8.278 -4.138 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.043 -9.399 -4.685 1.00 0.00 O ATOM 2799 OD2 ASP A 659 15.654 -7.300 -4.697 1.00 0.00 O ATOM 0 H ASP A 659 13.835 -8.475 -0.445 1.00 0.00 H new ATOM 0 HA ASP A 659 16.066 -9.352 -2.014 1.00 0.00 H new ATOM 0 HB2 ASP A 659 13.605 -8.759 -2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 659 14.147 -7.093 -2.623 1.00 0.00 H new ATOM 2804 N LEU A 660 16.075 -6.344 -0.619 1.00 0.00 N ATOM 2805 CA LEU A 660 16.901 -5.192 -0.260 1.00 0.00 C ATOM 2806 C LEU A 660 18.149 -5.717 0.437 1.00 0.00 C ATOM 2807 O LEU A 660 19.278 -5.383 0.067 1.00 0.00 O ATOM 2808 CB LEU A 660 16.116 -4.236 0.672 1.00 0.00 C ATOM 2809 CG LEU A 660 15.777 -2.876 0.049 1.00 0.00 C ATOM 2810 CD1 LEU A 660 17.045 -2.042 -0.163 1.00 0.00 C ATOM 2811 CD2 LEU A 660 14.933 -3.017 -1.224 1.00 0.00 C ATOM 0 H LEU A 660 15.148 -6.320 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 660 17.177 -4.628 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 660 15.189 -4.724 0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.700 -4.071 1.577 1.00 0.00 H new ATOM 0 HG LEU A 660 15.151 -2.330 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.779 -1.082 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 660 17.536 -1.876 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 660 17.723 -2.574 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 660 14.718 -2.028 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 660 15.483 -3.600 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 660 13.997 -3.523 -0.986 1.00 0.00 H new ATOM 2823 N LEU A 661 17.918 -6.596 1.418 1.00 0.00 N ATOM 2824 CA LEU A 661 18.953 -7.236 2.207 1.00 0.00 C ATOM 2825 C LEU A 661 19.965 -7.966 1.315 1.00 0.00 C ATOM 2826 O LEU A 661 21.136 -8.025 1.679 1.00 0.00 O ATOM 2827 CB LEU A 661 18.284 -8.144 3.247 1.00 0.00 C ATOM 2828 CG LEU A 661 19.302 -8.870 4.146 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.863 -8.808 5.608 1.00 0.00 C ATOM 2830 CD2 LEU A 661 19.470 -10.334 3.720 1.00 0.00 C ATOM 0 H LEU A 661 16.977 -6.884 1.685 1.00 0.00 H new ATOM 0 HA LEU A 661 19.538 -6.488 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.617 -7.547 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.666 -8.882 2.735 1.00 0.00 H new ATOM 0 HG LEU A 661 20.261 -8.364 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 661 19.594 -9.326 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 661 18.792 -7.767 5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.890 -9.287 5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 661 20.194 -10.822 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 661 18.511 -10.847 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 661 19.824 -10.375 2.690 1.00 0.00 H new ATOM 2842 N LYS A 662 19.573 -8.475 0.135 1.00 0.00 N ATOM 2843 CA LYS A 662 20.510 -9.164 -0.759 1.00 0.00 C ATOM 2844 C LYS A 662 21.697 -8.289 -1.148 1.00 0.00 C ATOM 2845 O LYS A 662 22.738 -8.847 -1.501 1.00 0.00 O ATOM 2846 CB LYS A 662 19.831 -9.669 -2.048 1.00 0.00 C ATOM 2847 CG LYS A 662 18.883 -10.856 -1.864 1.00 0.00 C ATOM 2848 CD LYS A 662 19.652 -12.063 -1.328 1.00 0.00 C ATOM 2849 CE LYS A 662 18.855 -13.353 -1.476 1.00 0.00 C ATOM 2850 NZ LYS A 662 19.608 -14.495 -0.928 1.00 0.00 N ATOM 0 H LYS A 662 18.618 -8.421 -0.218 1.00 0.00 H new ATOM 0 HA LYS A 662 20.869 -10.018 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.273 -8.845 -2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.606 -9.951 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 662 18.083 -10.589 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.413 -11.107 -2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 662 20.598 -12.157 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 662 19.893 -11.903 -0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 662 17.900 -13.258 -0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 662 18.631 -13.530 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 19.048 -15.365 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 20.508 -14.595 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 19.800 -14.332 0.081 1.00 0.00 H new ATOM 2864 N HIS A 663 21.578 -6.958 -1.145 1.00 0.00 N ATOM 2865 CA HIS A 663 22.687 -6.072 -1.491 1.00 0.00 C ATOM 2866 C HIS A 663 23.280 -5.378 -0.265 1.00 0.00 C ATOM 2867 O HIS A 663 24.359 -4.788 -0.389 1.00 0.00 O ATOM 2868 CB HIS A 663 22.292 -5.086 -2.603 1.00 0.00 C ATOM 2869 CG HIS A 663 22.757 -5.540 -3.965 1.00 0.00 C ATOM 2870 ND1 HIS A 663 24.072 -5.631 -4.374 1.00 0.00 N ATOM 2871 CD2 HIS A 663 21.969 -5.948 -5.007 1.00 0.00 C ATOM 2872 CE1 HIS A 663 24.079 -6.091 -5.634 1.00 0.00 C ATOM 2873 NE2 HIS A 663 22.823 -6.300 -6.063 1.00 0.00 N ATOM 0 H HIS A 663 20.716 -6.470 -0.904 1.00 0.00 H new ATOM 0 HA HIS A 663 23.486 -6.694 -1.893 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.208 -4.968 -2.612 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.717 -4.106 -2.385 1.00 0.00 H new ATOM 0 HD2 HIS A 663 20.890 -5.991 -5.015 1.00 0.00 H new ATOM 0 HE1 HIS A 663 24.968 -6.268 -6.221 1.00 0.00 H new ATOM 0 HE2 HIS A 663 22.544 -6.648 -6.980 1.00 0.00 H new ATOM 2881 N THR A 664 22.633 -5.431 0.897 1.00 0.00 N ATOM 2882 CA THR A 664 23.155 -4.806 2.100 1.00 0.00 C ATOM 2883 C THR A 664 24.197 -5.764 2.707 1.00 0.00 C ATOM 2884 O THR A 664 23.856 -6.899 3.039 1.00 0.00 O ATOM 2885 CB THR A 664 22.003 -4.472 3.054 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.012 -3.747 2.342 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.528 -3.589 4.181 1.00 0.00 C ATOM 0 H THR A 664 21.739 -5.906 1.026 1.00 0.00 H new ATOM 0 HA THR A 664 23.649 -3.858 1.886 1.00 0.00 H new ATOM 0 HB THR A 664 21.583 -5.392 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.270 -3.530 2.944 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.713 -3.347 4.864 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.311 -4.119 4.724 1.00 0.00 H new ATOM 0 HG23 THR A 664 22.935 -2.669 3.762 1.00 0.00 H new ATOM 2895 N PRO A 665 25.474 -5.368 2.846 1.00 0.00 N ATOM 2896 CA PRO A 665 26.500 -6.245 3.395 1.00 0.00 C ATOM 2897 C PRO A 665 26.326 -6.500 4.892 1.00 0.00 C ATOM 2898 O PRO A 665 26.111 -5.558 5.659 1.00 0.00 O ATOM 2899 CB PRO A 665 27.826 -5.518 3.135 1.00 0.00 C ATOM 2900 CG PRO A 665 27.431 -4.043 3.105 1.00 0.00 C ATOM 2901 CD PRO A 665 26.030 -4.066 2.504 1.00 0.00 C ATOM 0 HA PRO A 665 26.450 -7.228 2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.555 -5.721 3.920 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.276 -5.831 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.433 -3.606 4.104 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.119 -3.455 2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.417 -3.260 2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.065 -3.927 1.423 1.00 0.00 H new ATOM 2909 N ALA A 666 26.501 -7.758 5.320 1.00 0.00 N ATOM 2910 CA ALA A 666 26.414 -8.161 6.725 1.00 0.00 C ATOM 2911 C ALA A 666 27.476 -7.432 7.558 1.00 0.00 C ATOM 2912 O ALA A 666 27.336 -7.296 8.772 1.00 0.00 O ATOM 2913 CB ALA A 666 26.594 -9.674 6.852 1.00 0.00 C ATOM 0 H ALA A 666 26.710 -8.532 4.690 1.00 0.00 H new ATOM 0 HA ALA A 666 25.428 -7.890 7.103 1.00 0.00 H new ATOM 0 HB1 ALA A 666 26.527 -9.962 7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.813 -10.182 6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.570 -9.959 6.459 1.00 0.00 H new ATOM 2919 N SER A 667 28.538 -6.957 6.899 1.00 0.00 N ATOM 2920 CA SER A 667 29.638 -6.214 7.500 1.00 0.00 C ATOM 2921 C SER A 667 29.186 -4.828 8.003 1.00 0.00 C ATOM 2922 O SER A 667 29.989 -4.108 8.592 1.00 0.00 O ATOM 2923 CB SER A 667 30.755 -6.054 6.464 1.00 0.00 C ATOM 2924 OG SER A 667 31.145 -7.301 5.907 1.00 0.00 O ATOM 0 H SER A 667 28.654 -7.087 5.894 1.00 0.00 H new ATOM 0 HA SER A 667 29.999 -6.773 8.364 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.419 -5.390 5.668 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.618 -5.580 6.931 1.00 0.00 H new ATOM 0 HG SER A 667 31.858 -7.157 5.250 1.00 0.00 H new ATOM 2930 N HIS A 668 27.939 -4.415 7.749 1.00 0.00 N ATOM 2931 CA HIS A 668 27.373 -3.149 8.168 1.00 0.00 C ATOM 2932 C HIS A 668 26.102 -3.438 8.976 1.00 0.00 C ATOM 2933 O HIS A 668 25.343 -4.324 8.578 1.00 0.00 O ATOM 2934 CB HIS A 668 27.087 -2.306 6.909 1.00 0.00 C ATOM 2935 CG HIS A 668 27.335 -0.834 7.091 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.603 0.204 6.560 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.421 -0.300 7.725 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.214 1.350 6.908 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.328 1.093 7.622 1.00 0.00 N ATOM 0 H HIS A 668 27.277 -4.986 7.223 1.00 0.00 H new ATOM 0 HA HIS A 668 28.056 -2.584 8.802 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.708 -2.671 6.091 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.049 -2.455 6.612 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.208 -0.852 8.216 1.00 0.00 H new ATOM 0 HE1 HIS A 668 26.862 2.338 6.651 1.00 0.00 H new ATOM 0 HE2 HIS A 668 28.976 1.778 8.011 1.00 0.00 H new ATOM 2947 N PRO A 669 25.803 -2.680 10.050 1.00 0.00 N ATOM 2948 CA PRO A 669 24.613 -2.893 10.880 1.00 0.00 C ATOM 2949 C PRO A 669 23.297 -2.714 10.113 1.00 0.00 C ATOM 2950 O PRO A 669 22.247 -3.154 10.577 1.00 0.00 O ATOM 2951 CB PRO A 669 24.729 -1.916 12.051 1.00 0.00 C ATOM 2952 CG PRO A 669 25.690 -0.848 11.549 1.00 0.00 C ATOM 2953 CD PRO A 669 26.612 -1.608 10.607 1.00 0.00 C ATOM 0 HA PRO A 669 24.579 -3.926 11.225 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.760 -1.490 12.312 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.112 -2.409 12.945 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.163 -0.046 11.033 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.244 -0.390 12.369 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.994 -0.956 9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.476 -2.005 11.140 1.00 0.00 H new ATOM 2961 N ASP A 670 23.351 -2.096 8.935 1.00 0.00 N ATOM 2962 CA ASP A 670 22.209 -1.866 8.061 1.00 0.00 C ATOM 2963 C ASP A 670 21.593 -3.214 7.635 1.00 0.00 C ATOM 2964 O ASP A 670 20.378 -3.327 7.489 1.00 0.00 O ATOM 2965 CB ASP A 670 22.727 -1.052 6.868 1.00 0.00 C ATOM 2966 CG ASP A 670 21.668 -0.693 5.828 1.00 0.00 C ATOM 2967 OD1 ASP A 670 20.474 -0.578 6.148 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.047 -0.500 4.645 1.00 0.00 O ATOM 0 H ASP A 670 24.223 -1.730 8.552 1.00 0.00 H new ATOM 0 HA ASP A 670 21.413 -1.314 8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.175 -0.131 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 670 23.520 -1.617 6.378 1.00 0.00 H new ATOM 2973 N HIS A 671 22.417 -4.258 7.449 1.00 0.00 N ATOM 2974 CA HIS A 671 21.952 -5.592 7.061 1.00 0.00 C ATOM 2975 C HIS A 671 21.094 -6.211 8.172 1.00 0.00 C ATOM 2976 O HIS A 671 19.918 -6.458 7.912 1.00 0.00 O ATOM 2977 CB HIS A 671 23.133 -6.500 6.664 1.00 0.00 C ATOM 2978 CG HIS A 671 22.831 -7.987 6.659 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.826 -8.818 7.763 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.546 -8.763 5.565 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.497 -10.052 7.351 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.322 -10.070 6.020 1.00 0.00 N ATOM 0 H HIS A 671 23.428 -4.196 7.565 1.00 0.00 H new ATOM 0 HA HIS A 671 21.320 -5.493 6.179 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.474 -6.211 5.670 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.959 -6.316 7.351 1.00 0.00 H new ATOM 0 HD2 HIS A 671 22.502 -8.428 4.539 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.388 -10.909 7.999 1.00 0.00 H new ATOM 0 HE2 HIS A 671 22.074 -10.879 5.450 1.00 0.00 H new ATOM 2990 N PRO A 672 21.600 -6.442 9.405 1.00 0.00 N ATOM 2991 CA PRO A 672 20.798 -7.043 10.466 1.00 0.00 C ATOM 2992 C PRO A 672 19.579 -6.192 10.837 1.00 0.00 C ATOM 2993 O PRO A 672 18.574 -6.736 11.299 1.00 0.00 O ATOM 2994 CB PRO A 672 21.759 -7.276 11.628 1.00 0.00 C ATOM 2995 CG PRO A 672 22.866 -6.262 11.404 1.00 0.00 C ATOM 2996 CD PRO A 672 22.955 -6.209 9.886 1.00 0.00 C ATOM 0 HA PRO A 672 20.354 -7.986 10.146 1.00 0.00 H new ATOM 0 HB2 PRO A 672 21.267 -7.123 12.589 1.00 0.00 H new ATOM 0 HB3 PRO A 672 22.146 -8.295 11.627 1.00 0.00 H new ATOM 0 HG2 PRO A 672 22.620 -5.290 11.831 1.00 0.00 H new ATOM 0 HG3 PRO A 672 23.806 -6.580 11.856 1.00 0.00 H new ATOM 0 HD2 PRO A 672 23.330 -5.242 9.549 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.641 -6.967 9.507 1.00 0.00 H new ATOM 3004 N LEU A 673 19.643 -4.877 10.626 1.00 0.00 N ATOM 3005 CA LEU A 673 18.546 -3.965 10.905 1.00 0.00 C ATOM 3006 C LEU A 673 17.405 -4.288 9.931 1.00 0.00 C ATOM 3007 O LEU A 673 16.262 -4.470 10.358 1.00 0.00 O ATOM 3008 CB LEU A 673 19.102 -2.540 10.823 1.00 0.00 C ATOM 3009 CG LEU A 673 18.104 -1.411 11.108 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.915 -0.141 11.399 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.154 -1.193 9.919 1.00 0.00 C ATOM 0 H LEU A 673 20.471 -4.415 10.251 1.00 0.00 H new ATOM 0 HA LEU A 673 18.122 -4.070 11.904 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.929 -2.453 11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.515 -2.389 9.826 1.00 0.00 H new ATOM 0 HG LEU A 673 17.480 -1.670 11.963 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.235 0.685 11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.557 -0.309 12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.530 0.104 10.533 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.459 -0.386 10.152 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.733 -0.929 9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.596 -2.109 9.727 1.00 0.00 H new ATOM 3023 N LEU A 674 17.709 -4.391 8.628 1.00 0.00 N ATOM 3024 CA LEU A 674 16.717 -4.728 7.602 1.00 0.00 C ATOM 3025 C LEU A 674 16.200 -6.151 7.849 1.00 0.00 C ATOM 3026 O LEU A 674 15.011 -6.421 7.687 1.00 0.00 O ATOM 3027 CB LEU A 674 17.328 -4.603 6.189 1.00 0.00 C ATOM 3028 CG LEU A 674 16.895 -3.352 5.400 1.00 0.00 C ATOM 3029 CD1 LEU A 674 15.417 -3.430 5.012 1.00 0.00 C ATOM 3030 CD2 LEU A 674 17.168 -2.039 6.148 1.00 0.00 C ATOM 0 H LEU A 674 18.648 -4.243 8.259 1.00 0.00 H new ATOM 0 HA LEU A 674 15.883 -4.028 7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.414 -4.600 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 674 17.058 -5.488 5.613 1.00 0.00 H new ATOM 0 HG LEU A 674 17.508 -3.343 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 674 15.139 -2.534 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 674 15.250 -4.309 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 674 14.808 -3.502 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.840 -1.198 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 674 16.622 -2.037 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 674 18.236 -1.949 6.347 1.00 0.00 H new ATOM 3042 N GLN A 675 17.090 -7.050 8.279 1.00 0.00 N ATOM 3043 CA GLN A 675 16.811 -8.441 8.596 1.00 0.00 C ATOM 3044 C GLN A 675 15.698 -8.490 9.654 1.00 0.00 C ATOM 3045 O GLN A 675 14.809 -9.336 9.562 1.00 0.00 O ATOM 3046 CB GLN A 675 18.120 -9.117 9.059 1.00 0.00 C ATOM 3047 CG GLN A 675 18.235 -10.610 8.750 1.00 0.00 C ATOM 3048 CD GLN A 675 17.182 -11.439 9.467 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.926 -11.258 10.655 1.00 0.00 O ATOM 3050 NE2 GLN A 675 16.531 -12.341 8.761 1.00 0.00 N ATOM 0 H GLN A 675 18.071 -6.809 8.420 1.00 0.00 H new ATOM 0 HA GLN A 675 16.455 -8.992 7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 675 18.959 -8.602 8.592 1.00 0.00 H new ATOM 0 HB3 GLN A 675 18.219 -8.978 10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 675 18.142 -10.763 7.675 1.00 0.00 H new ATOM 0 HG3 GLN A 675 19.226 -10.961 9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 675 16.757 -12.478 7.776 1.00 0.00 H new ATOM 0 HE22 GLN A 675 15.801 -12.903 9.200 1.00 0.00 H new ATOM 3059 N ASP A 676 15.749 -7.629 10.675 1.00 0.00 N ATOM 3060 CA ASP A 676 14.716 -7.581 11.708 1.00 0.00 C ATOM 3061 C ASP A 676 13.424 -6.974 11.152 1.00 0.00 C ATOM 3062 O ASP A 676 12.348 -7.513 11.396 1.00 0.00 O ATOM 3063 CB ASP A 676 15.176 -6.815 12.948 1.00 0.00 C ATOM 3064 CG ASP A 676 14.071 -6.849 14.009 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.618 -5.764 14.428 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.681 -7.965 14.426 1.00 0.00 O ATOM 0 H ASP A 676 16.501 -6.953 10.806 1.00 0.00 H new ATOM 0 HA ASP A 676 14.521 -8.608 12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 676 16.089 -7.259 13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 676 15.411 -5.784 12.685 1.00 0.00 H new ATOM 3071 N ALA A 677 13.513 -5.887 10.368 1.00 0.00 N ATOM 3072 CA ALA A 677 12.350 -5.213 9.771 1.00 0.00 C ATOM 3073 C ALA A 677 11.479 -6.184 8.958 1.00 0.00 C ATOM 3074 O ALA A 677 10.255 -6.034 8.881 1.00 0.00 O ATOM 3075 CB ALA A 677 12.809 -4.042 8.896 1.00 0.00 C ATOM 0 H ALA A 677 14.402 -5.448 10.129 1.00 0.00 H new ATOM 0 HA ALA A 677 11.735 -4.831 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.939 -3.551 8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.361 -3.327 9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.453 -4.414 8.099 1.00 0.00 H new ATOM 3081 N LEU A 678 12.120 -7.181 8.351 1.00 0.00 N ATOM 3082 CA LEU A 678 11.509 -8.240 7.556 1.00 0.00 C ATOM 3083 C LEU A 678 10.541 -8.997 8.465 1.00 0.00 C ATOM 3084 O LEU A 678 9.385 -9.218 8.108 1.00 0.00 O ATOM 3085 CB LEU A 678 12.639 -9.160 7.049 1.00 0.00 C ATOM 3086 CG LEU A 678 12.292 -10.352 6.143 1.00 0.00 C ATOM 3087 CD1 LEU A 678 11.376 -11.412 6.756 1.00 0.00 C ATOM 3088 CD2 LEU A 678 11.745 -9.872 4.807 1.00 0.00 C ATOM 0 H LEU A 678 13.134 -7.275 8.405 1.00 0.00 H new ATOM 0 HA LEU A 678 10.961 -7.853 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 678 13.352 -8.536 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.157 -9.554 7.923 1.00 0.00 H new ATOM 0 HG LEU A 678 13.241 -10.868 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 678 11.199 -12.204 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 678 11.849 -11.833 7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.426 -10.955 7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 678 11.506 -10.732 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 678 10.843 -9.283 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 678 12.493 -9.257 4.307 1.00 0.00 H new ATOM 3100 N ARG A 679 11.028 -9.394 9.645 1.00 0.00 N ATOM 3101 CA ARG A 679 10.285 -10.131 10.659 1.00 0.00 C ATOM 3102 C ARG A 679 9.032 -9.354 11.038 1.00 0.00 C ATOM 3103 O ARG A 679 7.946 -9.927 11.012 1.00 0.00 O ATOM 3104 CB ARG A 679 11.202 -10.397 11.874 1.00 0.00 C ATOM 3105 CG ARG A 679 11.038 -11.802 12.463 1.00 0.00 C ATOM 3106 CD ARG A 679 9.730 -11.992 13.234 1.00 0.00 C ATOM 3107 NE ARG A 679 9.528 -13.409 13.565 1.00 0.00 N ATOM 3108 CZ ARG A 679 8.664 -13.898 14.458 1.00 0.00 C ATOM 3109 NH1 ARG A 679 7.953 -13.102 15.247 1.00 0.00 N ATOM 3110 NH2 ARG A 679 8.520 -15.213 14.543 1.00 0.00 N ATOM 0 H ARG A 679 11.989 -9.200 9.926 1.00 0.00 H new ATOM 0 HA ARG A 679 9.964 -11.098 10.270 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.240 -10.256 11.574 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.990 -9.659 12.648 1.00 0.00 H new ATOM 0 HG2 ARG A 679 11.084 -12.533 11.656 1.00 0.00 H new ATOM 0 HG3 ARG A 679 11.876 -12.008 13.129 1.00 0.00 H new ATOM 0 HD2 ARG A 679 9.750 -11.398 14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 679 8.893 -11.629 12.637 1.00 0.00 H new ATOM 0 HE ARG A 679 10.104 -14.085 13.064 1.00 0.00 H new ATOM 0 HH11 ARG A 679 8.060 -12.090 15.180 1.00 0.00 H new ATOM 0 HH12 ARG A 679 7.300 -13.502 15.920 1.00 0.00 H new ATOM 0 HH21 ARG A 679 9.063 -15.826 13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 679 7.867 -15.612 15.217 1.00 0.00 H new ATOM 3124 N ILE A 680 9.177 -8.064 11.347 1.00 0.00 N ATOM 3125 CA ILE A 680 8.069 -7.192 11.733 1.00 0.00 C ATOM 3126 C ILE A 680 7.008 -7.201 10.619 1.00 0.00 C ATOM 3127 O ILE A 680 5.830 -7.468 10.864 1.00 0.00 O ATOM 3128 CB ILE A 680 8.575 -5.759 12.041 1.00 0.00 C ATOM 3129 CG1 ILE A 680 9.782 -5.715 13.006 1.00 0.00 C ATOM 3130 CG2 ILE A 680 7.412 -4.953 12.633 1.00 0.00 C ATOM 3131 CD1 ILE A 680 10.390 -4.318 13.165 1.00 0.00 C ATOM 0 H ILE A 680 10.080 -7.590 11.336 1.00 0.00 H new ATOM 0 HA ILE A 680 7.611 -7.565 12.649 1.00 0.00 H new ATOM 0 HB ILE A 680 8.926 -5.331 11.102 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.468 -6.079 13.984 1.00 0.00 H new ATOM 0 HG13 ILE A 680 10.551 -6.398 12.644 1.00 0.00 H new ATOM 0 HG21 ILE A 680 7.748 -3.940 12.857 1.00 0.00 H new ATOM 0 HG22 ILE A 680 6.594 -4.913 11.914 1.00 0.00 H new ATOM 0 HG23 ILE A 680 7.067 -5.432 13.549 1.00 0.00 H new ATOM 0 HD11 ILE A 680 11.232 -4.364 13.856 1.00 0.00 H new ATOM 0 HD12 ILE A 680 10.736 -3.959 12.196 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.636 -3.635 13.557 1.00 0.00 H new ATOM 3143 N SER A 681 7.439 -6.947 9.386 1.00 0.00 N ATOM 3144 CA SER A 681 6.581 -6.922 8.212 1.00 0.00 C ATOM 3145 C SER A 681 5.803 -8.233 8.015 1.00 0.00 C ATOM 3146 O SER A 681 4.578 -8.209 7.855 1.00 0.00 O ATOM 3147 CB SER A 681 7.448 -6.614 6.985 1.00 0.00 C ATOM 3148 OG SER A 681 8.230 -5.441 7.153 1.00 0.00 O ATOM 0 H SER A 681 8.417 -6.749 9.174 1.00 0.00 H new ATOM 0 HA SER A 681 5.828 -6.146 8.352 1.00 0.00 H new ATOM 0 HB2 SER A 681 8.106 -7.460 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.807 -6.498 6.111 1.00 0.00 H new ATOM 0 HG SER A 681 9.043 -5.659 7.654 1.00 0.00 H new ATOM 3154 N GLN A 682 6.495 -9.376 8.036 1.00 0.00 N ATOM 3155 CA GLN A 682 5.887 -10.686 7.839 1.00 0.00 C ATOM 3156 C GLN A 682 4.904 -11.003 8.968 1.00 0.00 C ATOM 3157 O GLN A 682 3.796 -11.477 8.718 1.00 0.00 O ATOM 3158 CB GLN A 682 7.001 -11.733 7.661 1.00 0.00 C ATOM 3159 CG GLN A 682 6.555 -12.957 6.847 1.00 0.00 C ATOM 3160 CD GLN A 682 6.265 -14.200 7.679 1.00 0.00 C ATOM 3161 OE1 GLN A 682 5.161 -14.395 8.187 1.00 0.00 O ATOM 3162 NE2 GLN A 682 7.218 -15.109 7.790 1.00 0.00 N ATOM 0 H GLN A 682 7.502 -9.413 8.192 1.00 0.00 H new ATOM 0 HA GLN A 682 5.288 -10.700 6.929 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.854 -11.267 7.167 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.342 -12.062 8.643 1.00 0.00 H new ATOM 0 HG2 GLN A 682 5.659 -12.696 6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 682 7.331 -13.196 6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 682 8.132 -14.944 7.368 1.00 0.00 H new ATOM 0 HE22 GLN A 682 7.040 -15.975 8.298 1.00 0.00 H new ATOM 3171 N ASN A 683 5.269 -10.684 10.210 1.00 0.00 N ATOM 3172 CA ASN A 683 4.447 -10.894 11.382 1.00 0.00 C ATOM 3173 C ASN A 683 3.091 -10.213 11.237 1.00 0.00 C ATOM 3174 O ASN A 683 2.064 -10.841 11.498 1.00 0.00 O ATOM 3175 CB ASN A 683 5.181 -10.293 12.581 1.00 0.00 C ATOM 3176 CG ASN A 683 4.407 -10.498 13.865 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.580 -9.688 14.267 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.737 -11.572 14.547 1.00 0.00 N ATOM 0 H ASN A 683 6.172 -10.261 10.425 1.00 0.00 H new ATOM 0 HA ASN A 683 4.275 -11.962 11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.166 -10.750 12.672 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.338 -9.227 12.416 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.299 -11.758 15.449 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.431 -12.220 14.174 1.00 0.00 H new ATOM 3185 N PHE A 684 3.083 -8.945 10.809 1.00 0.00 N ATOM 3186 CA PHE A 684 1.863 -8.177 10.660 1.00 0.00 C ATOM 3187 C PHE A 684 0.907 -8.786 9.634 1.00 0.00 C ATOM 3188 O PHE A 684 -0.227 -9.097 9.999 1.00 0.00 O ATOM 3189 CB PHE A 684 2.235 -6.731 10.313 1.00 0.00 C ATOM 3190 CG PHE A 684 1.090 -5.933 9.726 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.078 -5.709 10.479 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.161 -5.493 8.391 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.168 -5.040 9.898 1.00 0.00 C ATOM 3194 CE2 PHE A 684 0.081 -4.790 7.827 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.086 -4.564 8.579 1.00 0.00 C ATOM 0 H PHE A 684 3.928 -8.431 10.559 1.00 0.00 H new ATOM 0 HA PHE A 684 1.318 -8.195 11.604 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.591 -6.231 11.213 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.063 -6.738 9.604 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.136 -6.051 11.502 1.00 0.00 H new ATOM 0 HD2 PHE A 684 2.043 -5.695 7.801 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.073 -4.891 10.468 1.00 0.00 H new ATOM 0 HE2 PHE A 684 0.148 -4.423 6.814 1.00 0.00 H new ATOM 0 HZ PHE A 684 -1.916 -4.027 8.144 1.00 0.00 H new ATOM 3205 N LEU A 685 1.338 -9.010 8.385 1.00 0.00 N ATOM 3206 CA LEU A 685 0.441 -9.582 7.369 1.00 0.00 C ATOM 3207 C LEU A 685 -0.017 -10.979 7.738 1.00 0.00 C ATOM 3208 O LEU A 685 -1.160 -11.336 7.472 1.00 0.00 O ATOM 3209 CB LEU A 685 1.043 -9.585 5.964 1.00 0.00 C ATOM 3210 CG LEU A 685 2.335 -10.403 5.801 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.146 -11.855 5.345 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.222 -9.708 4.785 1.00 0.00 C ATOM 0 H LEU A 685 2.283 -8.809 8.057 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.426 -8.921 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.298 -9.972 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.246 -8.555 5.672 1.00 0.00 H new ATOM 0 HG LEU A 685 2.773 -10.453 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.119 -12.340 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.535 -12.389 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.649 -11.870 4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.144 -10.276 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.700 -9.644 3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.460 -8.704 5.136 1.00 0.00 H new ATOM 3224 N SER A 686 0.863 -11.759 8.360 1.00 0.00 N ATOM 3225 CA SER A 686 0.526 -13.111 8.775 1.00 0.00 C ATOM 3226 C SER A 686 -0.534 -13.047 9.883 1.00 0.00 C ATOM 3227 O SER A 686 -1.368 -13.944 9.972 1.00 0.00 O ATOM 3228 CB SER A 686 1.813 -13.822 9.202 1.00 0.00 C ATOM 3229 OG SER A 686 1.661 -15.216 9.413 1.00 0.00 O ATOM 0 H SER A 686 1.816 -11.474 8.587 1.00 0.00 H new ATOM 0 HA SER A 686 0.091 -13.689 7.960 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.574 -13.662 8.439 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.181 -13.364 10.120 1.00 0.00 H new ATOM 0 HG SER A 686 2.521 -15.602 9.681 1.00 0.00 H new ATOM 3235 N SER A 687 -0.514 -12.015 10.733 1.00 0.00 N ATOM 3236 CA SER A 687 -1.471 -11.829 11.815 1.00 0.00 C ATOM 3237 C SER A 687 -2.837 -11.462 11.218 1.00 0.00 C ATOM 3238 O SER A 687 -3.832 -12.127 11.507 1.00 0.00 O ATOM 3239 CB SER A 687 -0.931 -10.766 12.791 1.00 0.00 C ATOM 3240 OG SER A 687 -1.643 -10.742 14.013 1.00 0.00 O ATOM 0 H SER A 687 0.185 -11.274 10.682 1.00 0.00 H new ATOM 0 HA SER A 687 -1.606 -12.747 12.386 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.122 -10.963 12.992 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.988 -9.784 12.322 1.00 0.00 H new ATOM 0 HG SER A 687 -1.264 -10.054 14.599 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.898 -10.443 10.353 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.159 -10.004 9.752 1.00 0.00 C ATOM 3248 C ILE A 688 -4.656 -10.872 8.588 1.00 0.00 C ATOM 3249 O ILE A 688 -5.734 -10.599 8.074 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.130 -8.496 9.416 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.134 -8.022 8.333 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.872 -7.682 10.697 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.423 -8.505 6.907 1.00 0.00 C ATOM 0 H ILE A 688 -2.084 -9.906 10.054 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.916 -10.154 10.522 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.115 -8.322 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -3.119 -6.932 8.332 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.135 -8.354 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.852 -6.619 10.455 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.667 -7.876 11.417 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.914 -7.974 11.127 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.664 -8.114 6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.406 -9.595 6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -4.405 -8.150 6.595 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.929 -11.912 8.167 1.00 0.00 N ATOM 3266 CA ASN A 689 -4.324 -12.789 7.058 1.00 0.00 C ATOM 3267 C ASN A 689 -5.740 -13.342 7.236 1.00 0.00 C ATOM 3268 O ASN A 689 -6.530 -13.355 6.294 1.00 0.00 O ATOM 3269 CB ASN A 689 -3.322 -13.952 6.939 1.00 0.00 C ATOM 3270 CG ASN A 689 -3.925 -15.182 6.265 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -4.414 -16.076 6.945 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -3.912 -15.284 4.950 1.00 0.00 N ATOM 0 H ASN A 689 -3.039 -12.172 8.591 1.00 0.00 H new ATOM 0 HA ASN A 689 -4.318 -12.193 6.146 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -2.453 -13.621 6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.968 -14.224 7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -4.309 -16.108 4.498 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -3.505 -14.539 4.385 1.00 0.00 H new ATOM 3279 N GLU A 690 -6.069 -13.767 8.451 1.00 0.00 N ATOM 3280 CA GLU A 690 -7.365 -14.349 8.772 1.00 0.00 C ATOM 3281 C GLU A 690 -8.514 -13.342 8.629 1.00 0.00 C ATOM 3282 O GLU A 690 -9.666 -13.754 8.478 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.283 -15.055 10.137 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.131 -16.080 10.092 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.141 -17.083 11.235 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.979 -18.014 11.221 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -5.218 -17.046 12.084 1.00 0.00 O ATOM 0 H GLU A 690 -5.436 -13.716 9.249 1.00 0.00 H new ATOM 0 HA GLU A 690 -7.614 -15.114 8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.111 -14.327 10.930 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -8.225 -15.554 10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.179 -16.622 9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -5.182 -15.544 10.103 1.00 0.00 H new ATOM 3294 N GLU A 691 -8.226 -12.035 8.648 1.00 0.00 N ATOM 3295 CA GLU A 691 -9.231 -10.985 8.489 1.00 0.00 C ATOM 3296 C GLU A 691 -9.532 -10.752 7.005 1.00 0.00 C ATOM 3297 O GLU A 691 -10.515 -10.086 6.690 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.766 -9.656 9.116 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.652 -9.673 10.644 1.00 0.00 C ATOM 3300 CD GLU A 691 -10.019 -9.559 11.331 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -10.898 -10.412 11.079 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -10.207 -8.647 12.170 1.00 0.00 O ATOM 0 H GLU A 691 -7.280 -11.677 8.775 1.00 0.00 H new ATOM 0 HA GLU A 691 -10.131 -11.321 9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.795 -9.392 8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -9.463 -8.870 8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.165 -10.596 10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -8.015 -8.850 10.968 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.723 -11.292 6.087 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.932 -11.129 4.653 1.00 0.00 C ATOM 3311 C ILE A 692 -8.962 -12.509 3.995 1.00 0.00 C ATOM 3312 O ILE A 692 -8.118 -12.860 3.166 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.831 -10.191 4.083 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -6.401 -10.591 4.544 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -8.143 -8.731 4.468 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -5.236 -9.869 3.862 1.00 0.00 C ATOM 0 H ILE A 692 -7.905 -11.854 6.323 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.890 -10.656 4.438 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.842 -10.294 2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -6.328 -10.418 5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -6.278 -11.662 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -7.370 -8.076 4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -9.111 -8.445 4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -8.170 -8.639 5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -4.293 -10.235 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -5.267 -10.061 2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -5.317 -8.797 4.042 1.00 0.00 H new ATOM 3328 N THR A 693 -10.055 -13.238 4.218 1.00 0.00 N ATOM 3329 CA THR A 693 -10.274 -14.572 3.672 1.00 0.00 C ATOM 3330 C THR A 693 -11.786 -14.765 3.413 1.00 0.00 C ATOM 3331 O THR A 693 -12.419 -15.601 4.061 1.00 0.00 O ATOM 3332 CB THR A 693 -9.676 -15.636 4.629 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.383 -15.320 5.124 1.00 0.00 O ATOM 3334 CG2 THR A 693 -9.492 -16.970 3.900 1.00 0.00 C ATOM 0 H THR A 693 -10.828 -12.908 4.796 1.00 0.00 H new ATOM 0 HA THR A 693 -9.762 -14.693 2.717 1.00 0.00 H new ATOM 0 HB THR A 693 -10.389 -15.677 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 693 -8.077 -16.036 5.719 1.00 0.00 H new ATOM 0 HG21 THR A 693 -9.071 -17.705 4.587 1.00 0.00 H new ATOM 0 HG22 THR A 693 -10.458 -17.323 3.538 1.00 0.00 H new ATOM 0 HG23 THR A 693 -8.816 -16.833 3.056 1.00 0.00 H new