USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=41 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 644 TYR OH : rot -71:sc= 0.764 USER MOD Set 1.2: A 693 THR OG1 : rot -170:sc= 0.654 USER MOD Set 2.1: A 654 THR OG1 : rot -72:sc= 1.54 USER MOD Set 2.2: A 682 GLN : amide:sc= 0.341 X(o=1.9,f=1.5) USER MOD Set 3.1: A 609 CYS SG : rot 57:sc= 0.355 USER MOD Set 3.2: A 619 SER OG : rot 152:sc= 0.00516 USER MOD Set 4.1: A 542 GLN : amide:sc= 0 X(o=0.63,f=0.25) USER MOD Set 4.2: A 608 CYS SG : rot 72:sc= 0.632 USER MOD Set 5.1: A 545 THR OG1 : rot -21:sc= 0.408 USER MOD Set 5.2: A 604 MET CE :methyl -169:sc= -0.62 (180deg=-1.21) USER MOD Set 6.1: A 582 GLN : amide:sc=-0.00177 K(o=-0.0018,f=-2.2!) USER MOD Set 6.2: A 586 SER OG : rot 88:sc= 0 USER MOD Set 7.1: A 557 HIS : no HE2:sc= 0.634 K(o=0.74,f=-2!) USER MOD Set 7.2: A 591 TYR OH : rot 143:sc= 0.104 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=-0.0522) USER MOD Single : A 504 SER OG : rot 82:sc= 0.349 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 165:sc= 0 USER MOD Single : A 515 SER OG : rot 82:sc= 0.471 USER MOD Single : A 516 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) 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 -4:sc= 0.325 USER MOD Single : A 533 THR OG1 : rot 31:sc= 0.0179 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= -0.286 K(o=-0.29,f=-3!) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 549 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.16) USER MOD Single : A 554 TYR OH : rot 180:sc= -0.209 USER MOD Single : A 558 LYS NZ :NH3+ 151:sc= 1.2 (180deg=0.463) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -0.0879 X(o=-0.088,f=-0.41) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 583 LYS NZ :NH3+ -162:sc= -0.125 (180deg=-0.676) USER MOD Single : A 587 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.9!) USER MOD Single : A 597 ASN : amide:sc= 0.674 K(o=0.67,f=-0.0075) USER MOD Single : A 598 TYR OH : rot 89:sc= 0.0211 USER MOD Single : A 602 MET CE :methyl -178:sc= -0.0746 (180deg=-0.0857) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 612 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 614 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 638 SER OG : rot 23:sc= 0.17 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -15:sc= 1.08 USER MOD Single : A 653 SER OG : rot -43:sc= 1.22 USER MOD Single : A 658 HIS : no HE2:sc= -0.0194 K(o=-0.019,f=-2.6) USER MOD Single : A 662 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0418) USER MOD Single : A 663 HIS : no HD1:sc=-0.00873 X(o=-0.0087,f=0) USER MOD Single : A 664 THR OG1 : rot 80:sc= 0.856 USER MOD Single : A 667 SER OG : rot 180:sc= 0.119 USER MOD Single : A 668 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-1.7!) USER MOD Single : A 671 HIS : no HD1:sc= -2.25 K(o=-2.2,f=-1.4) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 SER OG : rot -86:sc= 1.24 USER MOD Single : A 683 ASN : amide:sc=-0.00971 X(o=-0.0097,f=0) 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= -0.125 K(o=-0.12,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 26.575 2.457 -6.193 1.00 0.00 N ATOM 159 CA LEU A 496 25.432 3.357 -6.249 1.00 0.00 C ATOM 160 C LEU A 496 24.467 2.876 -7.328 1.00 0.00 C ATOM 161 O LEU A 496 23.269 2.859 -7.074 1.00 0.00 O ATOM 162 CB LEU A 496 25.850 4.807 -6.552 1.00 0.00 C ATOM 163 CG LEU A 496 26.832 5.466 -5.567 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.064 6.923 -5.993 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.369 5.388 -4.105 1.00 0.00 C ATOM 0 HA LEU A 496 24.953 3.347 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.298 4.831 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.949 5.419 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 496 27.768 4.908 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.759 7.398 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.482 6.946 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.116 7.461 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 496 27.106 5.871 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 496 25.409 5.894 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 496 26.262 4.343 -3.812 1.00 0.00 H new ATOM 177 N GLU A 497 24.967 2.445 -8.489 1.00 0.00 N ATOM 178 CA GLU A 497 24.149 1.957 -9.593 1.00 0.00 C ATOM 179 C GLU A 497 23.318 0.750 -9.159 1.00 0.00 C ATOM 180 O GLU A 497 22.109 0.743 -9.393 1.00 0.00 O ATOM 181 CB GLU A 497 25.005 1.618 -10.816 1.00 0.00 C ATOM 182 CG GLU A 497 25.545 2.865 -11.530 1.00 0.00 C ATOM 183 CD GLU A 497 25.636 2.620 -13.034 1.00 0.00 C ATOM 184 OE1 GLU A 497 24.833 3.219 -13.788 1.00 0.00 O ATOM 185 OE2 GLU A 497 26.471 1.793 -13.466 1.00 0.00 O ATOM 0 H GLU A 497 25.967 2.427 -8.687 1.00 0.00 H new ATOM 0 HA GLU A 497 23.467 2.757 -9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.842 0.992 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.412 1.032 -11.518 1.00 0.00 H new ATOM 0 HG2 GLU A 497 24.893 3.716 -11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 497 26.529 3.120 -11.136 1.00 0.00 H new ATOM 192 N MET A 498 23.929 -0.231 -8.479 1.00 0.00 N ATOM 193 CA MET A 498 23.226 -1.426 -8.002 1.00 0.00 C ATOM 194 C MET A 498 22.069 -1.021 -7.085 1.00 0.00 C ATOM 195 O MET A 498 20.983 -1.597 -7.118 1.00 0.00 O ATOM 196 CB MET A 498 24.212 -2.344 -7.253 1.00 0.00 C ATOM 197 CG MET A 498 23.608 -3.713 -6.908 1.00 0.00 C ATOM 198 SD MET A 498 24.626 -4.750 -5.813 1.00 0.00 S ATOM 199 CE MET A 498 25.940 -5.278 -6.945 1.00 0.00 C ATOM 0 H MET A 498 24.922 -0.217 -8.246 1.00 0.00 H new ATOM 0 HA MET A 498 22.818 -1.969 -8.854 1.00 0.00 H new ATOM 0 HB2 MET A 498 25.102 -2.489 -7.865 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.533 -1.852 -6.335 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.638 -3.557 -6.436 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.428 -4.258 -7.835 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.641 -5.921 -6.414 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.503 -5.828 -7.778 1.00 0.00 H new ATOM 0 HE3 MET A 498 26.467 -4.403 -7.324 1.00 0.00 H new ATOM 209 N ARG A 499 22.306 -0.010 -6.253 1.00 0.00 N ATOM 210 CA ARG A 499 21.343 0.524 -5.307 1.00 0.00 C ATOM 211 C ARG A 499 20.213 1.194 -6.069 1.00 0.00 C ATOM 212 O ARG A 499 19.044 0.922 -5.832 1.00 0.00 O ATOM 213 CB ARG A 499 22.089 1.534 -4.425 1.00 0.00 C ATOM 214 CG ARG A 499 21.545 1.690 -3.010 1.00 0.00 C ATOM 215 CD ARG A 499 22.322 2.860 -2.408 1.00 0.00 C ATOM 216 NE ARG A 499 22.259 2.905 -0.947 1.00 0.00 N ATOM 217 CZ ARG A 499 22.874 3.854 -0.237 1.00 0.00 C ATOM 218 NH1 ARG A 499 23.097 5.045 -0.789 1.00 0.00 N ATOM 219 NH2 ARG A 499 23.279 3.613 1.004 1.00 0.00 N ATOM 0 H ARG A 499 23.204 0.472 -6.222 1.00 0.00 H new ATOM 0 HA ARG A 499 20.908 -0.260 -4.687 1.00 0.00 H new ATOM 0 HB2 ARG A 499 23.135 1.234 -4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 499 22.065 2.507 -4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 499 20.474 1.892 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 499 21.692 0.779 -2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.365 2.793 -2.718 1.00 0.00 H new ATOM 0 HD3 ARG A 499 21.929 3.794 -2.811 1.00 0.00 H new ATOM 0 HE ARG A 499 21.727 2.187 -0.454 1.00 0.00 H new ATOM 0 HH11 ARG A 499 22.799 5.227 -1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 499 23.566 5.775 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 499 23.121 2.697 1.423 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.748 4.344 1.539 1.00 0.00 H new ATOM 233 N LYS A 500 20.579 2.092 -6.976 1.00 0.00 N ATOM 234 CA LYS A 500 19.710 2.881 -7.821 1.00 0.00 C ATOM 235 C LYS A 500 18.788 1.971 -8.607 1.00 0.00 C ATOM 236 O LYS A 500 17.589 2.187 -8.554 1.00 0.00 O ATOM 237 CB LYS A 500 20.587 3.797 -8.692 1.00 0.00 C ATOM 238 CG LYS A 500 19.866 4.374 -9.909 1.00 0.00 C ATOM 239 CD LYS A 500 20.686 5.507 -10.536 1.00 0.00 C ATOM 240 CE LYS A 500 20.041 6.028 -11.822 1.00 0.00 C ATOM 241 NZ LYS A 500 20.101 5.049 -12.923 1.00 0.00 N ATOM 0 H LYS A 500 21.563 2.298 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 500 19.053 3.524 -7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.957 4.618 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.457 3.235 -9.031 1.00 0.00 H new ATOM 0 HG2 LYS A 500 19.699 3.588 -10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 500 18.886 4.748 -9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.784 6.324 -9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.693 5.151 -10.753 1.00 0.00 H new ATOM 0 HE2 LYS A 500 19.000 6.284 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 500 20.542 6.946 -12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 19.792 5.501 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 21.078 4.708 -13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 19.476 4.246 -12.708 1.00 0.00 H new ATOM 255 N TRP A 501 19.300 0.945 -9.284 1.00 0.00 N ATOM 256 CA TRP A 501 18.462 0.050 -10.070 1.00 0.00 C ATOM 257 C TRP A 501 17.325 -0.533 -9.222 1.00 0.00 C ATOM 258 O TRP A 501 16.178 -0.545 -9.676 1.00 0.00 O ATOM 259 CB TRP A 501 19.325 -1.005 -10.789 1.00 0.00 C ATOM 260 CG TRP A 501 19.036 -2.442 -10.491 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.796 -3.241 -9.714 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.909 -3.259 -10.930 1.00 0.00 C ATOM 263 NE1 TRP A 501 19.215 -4.489 -9.639 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.027 -4.549 -10.335 1.00 0.00 C ATOM 265 CE3 TRP A 501 16.786 -3.034 -11.752 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.063 -5.552 -10.522 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.802 -4.024 -11.935 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.932 -5.276 -11.312 1.00 0.00 C ATOM 0 H TRP A 501 20.294 0.715 -9.302 1.00 0.00 H new ATOM 0 HA TRP A 501 17.966 0.617 -10.858 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.218 -0.854 -11.863 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.369 -0.812 -10.543 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.715 -2.949 -9.227 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.617 -5.275 -9.129 1.00 0.00 H new ATOM 0 HE3 TRP A 501 16.678 -2.083 -12.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.188 -6.523 -10.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.943 -3.820 -12.557 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.165 -6.026 -11.439 1.00 0.00 H new ATOM 279 N VAL A 502 17.611 -0.982 -7.996 1.00 0.00 N ATOM 280 CA VAL A 502 16.581 -1.554 -7.132 1.00 0.00 C ATOM 281 C VAL A 502 15.664 -0.446 -6.605 1.00 0.00 C ATOM 282 O VAL A 502 14.446 -0.536 -6.749 1.00 0.00 O ATOM 283 CB VAL A 502 17.211 -2.377 -5.986 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.131 -3.034 -5.110 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.121 -3.491 -6.524 1.00 0.00 C ATOM 0 H VAL A 502 18.544 -0.960 -7.583 1.00 0.00 H new ATOM 0 HA VAL A 502 15.972 -2.243 -7.717 1.00 0.00 H new ATOM 0 HB VAL A 502 17.797 -1.674 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.607 -3.606 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.497 -2.262 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.523 -3.701 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.546 -4.048 -5.689 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.538 -4.165 -7.152 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.925 -3.051 -7.114 1.00 0.00 H new ATOM 295 N LEU A 503 16.236 0.600 -5.998 1.00 0.00 N ATOM 296 CA LEU A 503 15.490 1.714 -5.425 1.00 0.00 C ATOM 297 C LEU A 503 14.563 2.346 -6.456 1.00 0.00 C ATOM 298 O LEU A 503 13.376 2.448 -6.171 1.00 0.00 O ATOM 299 CB LEU A 503 16.422 2.741 -4.749 1.00 0.00 C ATOM 300 CG LEU A 503 16.756 2.455 -3.265 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.534 2.646 -2.360 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.352 1.069 -2.985 1.00 0.00 C ATOM 0 H LEU A 503 17.246 0.693 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 503 14.854 1.317 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.354 2.786 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.960 3.726 -4.817 1.00 0.00 H new ATOM 0 HG LEU A 503 17.528 3.189 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.810 2.436 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.180 3.674 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.742 1.964 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.551 0.967 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.646 0.299 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.283 0.954 -3.540 1.00 0.00 H new ATOM 314 N SER A 504 15.046 2.738 -7.638 1.00 0.00 N ATOM 315 CA SER A 504 14.240 3.342 -8.698 1.00 0.00 C ATOM 316 C SER A 504 13.043 2.451 -9.050 1.00 0.00 C ATOM 317 O SER A 504 11.987 2.977 -9.401 1.00 0.00 O ATOM 318 CB SER A 504 15.119 3.652 -9.914 1.00 0.00 C ATOM 319 OG SER A 504 16.155 4.550 -9.555 1.00 0.00 O ATOM 0 H SER A 504 16.030 2.641 -7.888 1.00 0.00 H new ATOM 0 HA SER A 504 13.829 4.287 -8.342 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.547 2.730 -10.306 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.512 4.085 -10.709 1.00 0.00 H new ATOM 0 HG SER A 504 16.890 4.052 -9.140 1.00 0.00 H new ATOM 325 N GLY A 505 13.166 1.124 -8.926 1.00 0.00 N ATOM 326 CA GLY A 505 12.075 0.202 -9.203 1.00 0.00 C ATOM 327 C GLY A 505 10.951 0.385 -8.185 1.00 0.00 C ATOM 328 O GLY A 505 9.785 0.139 -8.499 1.00 0.00 O ATOM 0 H GLY A 505 14.028 0.666 -8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.694 0.372 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 505 12.441 -0.824 -9.170 1.00 0.00 H new ATOM 332 N ILE A 506 11.269 0.798 -6.954 1.00 0.00 N ATOM 333 CA ILE A 506 10.284 1.026 -5.909 1.00 0.00 C ATOM 334 C ILE A 506 9.569 2.335 -6.241 1.00 0.00 C ATOM 335 O ILE A 506 8.360 2.300 -6.368 1.00 0.00 O ATOM 336 CB ILE A 506 10.911 1.005 -4.497 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.667 -0.325 -4.269 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.788 1.199 -3.464 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.340 -0.448 -2.898 1.00 0.00 C ATOM 0 H ILE A 506 12.228 0.983 -6.659 1.00 0.00 H new ATOM 0 HA ILE A 506 9.557 0.215 -5.883 1.00 0.00 H new ATOM 0 HB ILE A 506 11.636 1.812 -4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.967 -1.151 -4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.427 -0.434 -5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.211 1.187 -2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.294 2.155 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 506 9.061 0.393 -3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.846 -1.411 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 506 13.068 0.354 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.586 -0.375 -2.115 1.00 0.00 H new ATOM 351 N LEU A 507 10.267 3.456 -6.453 1.00 0.00 N ATOM 352 CA LEU A 507 9.670 4.761 -6.804 1.00 0.00 C ATOM 353 C LEU A 507 8.835 4.592 -8.076 1.00 0.00 C ATOM 354 O LEU A 507 7.808 5.236 -8.180 1.00 0.00 O ATOM 355 CB LEU A 507 10.807 5.738 -7.162 1.00 0.00 C ATOM 356 CG LEU A 507 11.714 6.254 -6.029 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.775 5.250 -5.591 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.466 7.477 -6.530 1.00 0.00 C ATOM 0 H LEU A 507 11.284 3.488 -6.385 1.00 0.00 H new ATOM 0 HA LEU A 507 9.068 5.124 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.443 5.250 -7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.359 6.604 -7.649 1.00 0.00 H new ATOM 0 HG LEU A 507 11.059 6.460 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.376 5.682 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.291 4.342 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.418 5.008 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.114 7.855 -5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.071 7.203 -7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.753 8.250 -6.816 1.00 0.00 H new ATOM 370 N ALA A 508 9.243 3.763 -9.046 1.00 0.00 N ATOM 371 CA ALA A 508 8.484 3.552 -10.278 1.00 0.00 C ATOM 372 C ALA A 508 7.170 2.822 -9.995 1.00 0.00 C ATOM 373 O ALA A 508 6.142 3.132 -10.599 1.00 0.00 O ATOM 374 CB ALA A 508 9.309 2.718 -11.268 1.00 0.00 C ATOM 0 H ALA A 508 10.107 3.223 -8.996 1.00 0.00 H new ATOM 0 HA ALA A 508 8.264 4.530 -10.705 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.735 2.566 -12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.235 3.243 -11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.544 1.751 -10.822 1.00 0.00 H new ATOM 380 N SER A 509 7.230 1.798 -9.145 1.00 0.00 N ATOM 381 CA SER A 509 6.109 0.966 -8.739 1.00 0.00 C ATOM 382 C SER A 509 5.157 1.799 -7.881 1.00 0.00 C ATOM 383 O SER A 509 3.944 1.763 -8.076 1.00 0.00 O ATOM 384 CB SER A 509 6.723 -0.227 -7.996 1.00 0.00 C ATOM 385 OG SER A 509 5.812 -1.141 -7.431 1.00 0.00 O ATOM 0 H SER A 509 8.105 1.516 -8.702 1.00 0.00 H new ATOM 0 HA SER A 509 5.512 0.597 -9.573 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.367 -0.768 -8.689 1.00 0.00 H new ATOM 0 HB3 SER A 509 7.362 0.156 -7.201 1.00 0.00 H new ATOM 0 HG SER A 509 6.305 -1.861 -6.984 1.00 0.00 H new ATOM 391 N GLU A 510 5.705 2.559 -6.943 1.00 0.00 N ATOM 392 CA GLU A 510 4.973 3.413 -6.044 1.00 0.00 C ATOM 393 C GLU A 510 4.362 4.556 -6.847 1.00 0.00 C ATOM 394 O GLU A 510 3.160 4.728 -6.740 1.00 0.00 O ATOM 395 CB GLU A 510 5.879 3.855 -4.876 1.00 0.00 C ATOM 396 CG GLU A 510 6.277 2.700 -3.929 1.00 0.00 C ATOM 397 CD GLU A 510 5.132 2.048 -3.131 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.930 2.333 -3.346 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.423 1.128 -2.330 1.00 0.00 O ATOM 0 H GLU A 510 6.713 2.592 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 510 4.144 2.884 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.783 4.310 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.365 4.625 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.766 1.926 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 510 7.016 3.076 -3.222 1.00 0.00 H new ATOM 406 N GLU A 511 5.090 5.236 -7.741 1.00 0.00 N ATOM 407 CA GLU A 511 4.566 6.349 -8.531 1.00 0.00 C ATOM 408 C GLU A 511 3.223 5.990 -9.196 1.00 0.00 C ATOM 409 O GLU A 511 2.216 6.646 -8.944 1.00 0.00 O ATOM 410 CB GLU A 511 5.556 6.790 -9.628 1.00 0.00 C ATOM 411 CG GLU A 511 4.994 7.967 -10.456 1.00 0.00 C ATOM 412 CD GLU A 511 5.809 8.325 -11.695 1.00 0.00 C ATOM 413 OE1 GLU A 511 6.727 7.575 -12.100 1.00 0.00 O ATOM 414 OE2 GLU A 511 5.446 9.304 -12.391 1.00 0.00 O ATOM 0 H GLU A 511 6.069 5.024 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 511 4.416 7.171 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.501 7.084 -9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.769 5.949 -10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 511 3.978 7.723 -10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.929 8.846 -9.814 1.00 0.00 H new ATOM 421 N THR A 512 3.197 4.937 -10.024 1.00 0.00 N ATOM 422 CA THR A 512 2.000 4.492 -10.747 1.00 0.00 C ATOM 423 C THR A 512 0.849 4.144 -9.789 1.00 0.00 C ATOM 424 O THR A 512 -0.331 4.258 -10.141 1.00 0.00 O ATOM 425 CB THR A 512 2.403 3.344 -11.705 1.00 0.00 C ATOM 426 OG1 THR A 512 1.376 2.944 -12.584 1.00 0.00 O ATOM 427 CG2 THR A 512 2.877 2.077 -10.994 1.00 0.00 C ATOM 0 H THR A 512 4.019 4.363 -10.212 1.00 0.00 H new ATOM 0 HA THR A 512 1.600 5.304 -11.354 1.00 0.00 H new ATOM 0 HB THR A 512 3.225 3.794 -12.262 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.701 2.219 -13.158 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.140 1.321 -11.734 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.750 2.307 -10.384 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.079 1.697 -10.356 1.00 0.00 H new ATOM 435 N TYR A 513 1.168 3.659 -8.590 1.00 0.00 N ATOM 436 CA TYR A 513 0.184 3.304 -7.593 1.00 0.00 C ATOM 437 C TYR A 513 -0.337 4.550 -6.869 1.00 0.00 C ATOM 438 O TYR A 513 -1.554 4.754 -6.854 1.00 0.00 O ATOM 439 CB TYR A 513 0.773 2.246 -6.665 1.00 0.00 C ATOM 440 CG TYR A 513 0.001 2.085 -5.383 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.553 2.594 -4.203 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.277 1.501 -5.374 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.138 2.472 -2.991 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.003 1.426 -4.175 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.427 1.892 -2.971 1.00 0.00 C ATOM 446 OH TYR A 513 -2.128 1.794 -1.811 1.00 0.00 O ATOM 0 H TYR A 513 2.130 3.503 -8.289 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.694 2.863 -8.065 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.801 1.290 -7.187 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.804 2.512 -6.430 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.516 3.083 -4.227 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.700 1.111 -6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.313 2.820 -2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -3.001 1.013 -4.172 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.067 1.598 -2.012 1.00 0.00 H new ATOM 456 N LEU A 514 0.539 5.393 -6.312 1.00 0.00 N ATOM 457 CA LEU A 514 0.162 6.605 -5.592 1.00 0.00 C ATOM 458 C LEU A 514 -0.573 7.569 -6.499 1.00 0.00 C ATOM 459 O LEU A 514 -1.513 8.212 -6.044 1.00 0.00 O ATOM 460 CB LEU A 514 1.357 7.332 -4.941 1.00 0.00 C ATOM 461 CG LEU A 514 1.917 6.741 -3.632 1.00 0.00 C ATOM 462 CD1 LEU A 514 0.836 6.138 -2.734 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.037 5.745 -3.876 1.00 0.00 C ATOM 0 H LEU A 514 1.547 5.246 -6.352 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.494 6.272 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.168 7.367 -5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.059 8.362 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 514 2.340 7.589 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.295 5.739 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.114 6.909 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.327 5.335 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.395 5.359 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.665 4.920 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.856 6.239 -4.398 1.00 0.00 H new ATOM 475 N SER A 515 -0.184 7.660 -7.766 1.00 0.00 N ATOM 476 CA SER A 515 -0.848 8.555 -8.705 1.00 0.00 C ATOM 477 C SER A 515 -2.322 8.161 -8.846 1.00 0.00 C ATOM 478 O SER A 515 -3.195 9.026 -8.758 1.00 0.00 O ATOM 479 CB SER A 515 -0.112 8.576 -10.047 1.00 0.00 C ATOM 480 OG SER A 515 1.151 9.192 -9.873 1.00 0.00 O ATOM 0 H SER A 515 0.587 7.125 -8.166 1.00 0.00 H new ATOM 0 HA SER A 515 -0.818 9.574 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 515 0.013 7.561 -10.423 1.00 0.00 H new ATOM 0 HB3 SER A 515 -0.697 9.120 -10.788 1.00 0.00 H new ATOM 0 HG SER A 515 1.789 8.537 -9.520 1.00 0.00 H new ATOM 486 N HIS A 516 -2.629 6.876 -9.054 1.00 0.00 N ATOM 487 CA HIS A 516 -4.019 6.446 -9.184 1.00 0.00 C ATOM 488 C HIS A 516 -4.724 6.517 -7.813 1.00 0.00 C ATOM 489 O HIS A 516 -5.928 6.769 -7.760 1.00 0.00 O ATOM 490 CB HIS A 516 -4.097 5.052 -9.833 1.00 0.00 C ATOM 491 CG HIS A 516 -5.170 4.890 -10.886 1.00 0.00 C ATOM 492 ND1 HIS A 516 -4.993 4.357 -12.147 1.00 0.00 N ATOM 493 CD2 HIS A 516 -6.500 5.185 -10.749 1.00 0.00 C ATOM 494 CE1 HIS A 516 -6.189 4.335 -12.757 1.00 0.00 C ATOM 495 NE2 HIS A 516 -7.138 4.842 -11.947 1.00 0.00 N ATOM 0 H HIS A 516 -1.941 6.127 -9.135 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.552 7.124 -9.851 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.131 4.824 -10.284 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.265 4.313 -9.049 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -6.972 5.607 -9.874 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -6.365 3.963 -13.756 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -8.128 4.954 -12.164 1.00 0.00 H new ATOM 503 N LEU A 517 -4.009 6.284 -6.703 1.00 0.00 N ATOM 504 CA LEU A 517 -4.556 6.336 -5.344 1.00 0.00 C ATOM 505 C LEU A 517 -4.951 7.768 -4.980 1.00 0.00 C ATOM 506 O LEU A 517 -5.972 7.953 -4.322 1.00 0.00 O ATOM 507 CB LEU A 517 -3.540 5.765 -4.337 1.00 0.00 C ATOM 508 CG LEU A 517 -3.864 6.002 -2.845 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.188 5.395 -2.381 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.770 5.384 -1.971 1.00 0.00 C ATOM 0 H LEU A 517 -3.016 6.050 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.455 5.721 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.456 4.691 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.563 6.199 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.930 7.085 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.335 5.609 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.007 5.827 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.167 4.316 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.004 5.554 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.715 4.312 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.811 5.845 -2.208 1.00 0.00 H new ATOM 522 N GLU A 518 -4.204 8.786 -5.418 1.00 0.00 N ATOM 523 CA GLU A 518 -4.535 10.176 -5.114 1.00 0.00 C ATOM 524 C GLU A 518 -5.922 10.490 -5.673 1.00 0.00 C ATOM 525 O GLU A 518 -6.707 11.172 -5.021 1.00 0.00 O ATOM 526 CB GLU A 518 -3.456 11.132 -5.633 1.00 0.00 C ATOM 527 CG GLU A 518 -3.626 12.562 -5.079 1.00 0.00 C ATOM 528 CD GLU A 518 -4.278 13.547 -6.059 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.251 14.256 -5.719 1.00 0.00 O ATOM 530 OE2 GLU A 518 -3.719 13.729 -7.165 1.00 0.00 O ATOM 0 H GLU A 518 -3.364 8.670 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.562 10.320 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -2.473 10.752 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.492 11.160 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.229 12.518 -4.172 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -2.647 12.947 -4.793 1.00 0.00 H new ATOM 537 N ALA A 519 -6.284 9.921 -6.829 1.00 0.00 N ATOM 538 CA ALA A 519 -7.597 10.141 -7.419 1.00 0.00 C ATOM 539 C ALA A 519 -8.717 9.622 -6.494 1.00 0.00 C ATOM 540 O ALA A 519 -9.873 9.993 -6.679 1.00 0.00 O ATOM 541 CB ALA A 519 -7.663 9.487 -8.802 1.00 0.00 C ATOM 0 H ALA A 519 -5.679 9.304 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 519 -7.752 11.213 -7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -8.648 9.655 -9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -6.901 9.924 -9.448 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.487 8.416 -8.707 1.00 0.00 H new ATOM 547 N LEU A 520 -8.417 8.750 -5.521 1.00 0.00 N ATOM 548 CA LEU A 520 -9.388 8.209 -4.571 1.00 0.00 C ATOM 549 C LEU A 520 -9.515 9.130 -3.361 1.00 0.00 C ATOM 550 O LEU A 520 -10.597 9.194 -2.780 1.00 0.00 O ATOM 551 CB LEU A 520 -9.005 6.803 -4.083 1.00 0.00 C ATOM 552 CG LEU A 520 -8.735 5.780 -5.196 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.527 4.404 -4.562 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.867 5.722 -6.233 1.00 0.00 C ATOM 0 H LEU A 520 -7.472 8.396 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.339 8.142 -5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.115 6.882 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.807 6.424 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 520 -7.839 6.093 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.334 3.669 -5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.676 4.442 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.422 4.119 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.624 4.983 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.798 5.442 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -9.984 6.700 -6.699 1.00 0.00 H new ATOM 566 N LEU A 521 -8.430 9.799 -2.942 1.00 0.00 N ATOM 567 CA LEU A 521 -8.468 10.726 -1.805 1.00 0.00 C ATOM 568 C LEU A 521 -8.936 12.103 -2.284 1.00 0.00 C ATOM 569 O LEU A 521 -9.462 12.874 -1.486 1.00 0.00 O ATOM 570 CB LEU A 521 -7.144 10.748 -1.015 1.00 0.00 C ATOM 571 CG LEU A 521 -5.991 11.586 -1.611 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.015 13.057 -1.172 1.00 0.00 C ATOM 573 CD2 LEU A 521 -4.650 10.988 -1.180 1.00 0.00 C ATOM 0 H LEU A 521 -7.512 9.713 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.199 10.370 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.353 11.122 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -6.796 9.721 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.121 11.558 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.178 13.586 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -6.951 13.516 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -5.933 13.114 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -3.836 11.579 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.581 10.997 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -4.577 9.962 -1.540 1.00 0.00 H new ATOM 585 N LEU A 522 -8.804 12.391 -3.583 1.00 0.00 N ATOM 586 CA LEU A 522 -9.213 13.622 -4.242 1.00 0.00 C ATOM 587 C LEU A 522 -10.662 13.952 -3.853 1.00 0.00 C ATOM 588 O LEU A 522 -10.847 14.999 -3.240 1.00 0.00 O ATOM 589 CB LEU A 522 -8.973 13.501 -5.758 1.00 0.00 C ATOM 590 CG LEU A 522 -9.645 14.591 -6.614 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.125 15.991 -6.283 1.00 0.00 C ATOM 592 CD2 LEU A 522 -9.373 14.296 -8.089 1.00 0.00 C ATOM 0 H LEU A 522 -8.384 11.728 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 522 -8.610 14.467 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.899 13.526 -5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.332 12.527 -6.091 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.713 14.575 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.629 16.725 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.324 16.215 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.051 16.033 -6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.844 15.061 -8.706 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.298 14.297 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -9.783 13.319 -8.346 1.00 0.00 H new ATOM 604 N PRO A 523 -11.680 13.100 -4.106 1.00 0.00 N ATOM 605 CA PRO A 523 -13.060 13.399 -3.723 1.00 0.00 C ATOM 606 C PRO A 523 -13.246 13.500 -2.203 1.00 0.00 C ATOM 607 O PRO A 523 -14.135 14.222 -1.744 1.00 0.00 O ATOM 608 CB PRO A 523 -13.913 12.279 -4.319 1.00 0.00 C ATOM 609 CG PRO A 523 -12.942 11.120 -4.519 1.00 0.00 C ATOM 610 CD PRO A 523 -11.633 11.834 -4.827 1.00 0.00 C ATOM 0 HA PRO A 523 -13.356 14.377 -4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -14.728 12.002 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.365 12.585 -5.263 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -12.864 10.498 -3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.251 10.469 -5.337 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -10.779 11.236 -4.508 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -11.523 12.000 -5.899 1.00 0.00 H new ATOM 618 N MET A 524 -12.413 12.827 -1.401 1.00 0.00 N ATOM 619 CA MET A 524 -12.515 12.884 0.053 1.00 0.00 C ATOM 620 C MET A 524 -12.220 14.307 0.536 1.00 0.00 C ATOM 621 O MET A 524 -12.855 14.750 1.492 1.00 0.00 O ATOM 622 CB MET A 524 -11.576 11.863 0.712 1.00 0.00 C ATOM 623 CG MET A 524 -11.773 11.779 2.228 1.00 0.00 C ATOM 624 SD MET A 524 -10.503 10.775 3.029 1.00 0.00 S ATOM 625 CE MET A 524 -11.008 10.939 4.759 1.00 0.00 C ATOM 0 H MET A 524 -11.657 12.234 -1.742 1.00 0.00 H new ATOM 0 HA MET A 524 -13.532 12.622 0.346 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.746 10.881 0.272 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.542 12.134 0.498 1.00 0.00 H new ATOM 0 HG2 MET A 524 -11.759 12.784 2.650 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.755 11.357 2.442 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.324 10.375 5.393 1.00 0.00 H new ATOM 0 HE2 MET A 524 -10.986 11.990 5.046 1.00 0.00 H new ATOM 0 HE3 MET A 524 -12.019 10.551 4.881 1.00 0.00 H new ATOM 635 N LYS A 525 -11.295 15.032 -0.115 1.00 0.00 N ATOM 636 CA LYS A 525 -10.925 16.405 0.246 1.00 0.00 C ATOM 637 C LYS A 525 -12.176 17.287 0.396 1.00 0.00 C ATOM 638 O LYS A 525 -12.432 17.736 1.518 1.00 0.00 O ATOM 639 CB LYS A 525 -9.855 16.976 -0.678 1.00 0.00 C ATOM 640 CG LYS A 525 -8.504 16.280 -0.423 1.00 0.00 C ATOM 641 CD LYS A 525 -7.529 16.642 -1.536 1.00 0.00 C ATOM 642 CE LYS A 525 -6.969 18.062 -1.402 1.00 0.00 C ATOM 643 NZ LYS A 525 -5.822 18.118 -0.473 1.00 0.00 N ATOM 0 H LYS A 525 -10.778 14.673 -0.918 1.00 0.00 H new ATOM 0 HA LYS A 525 -10.452 16.389 1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.152 16.840 -1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -9.756 18.049 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.101 16.587 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -8.641 15.199 -0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -6.704 15.930 -1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.032 16.545 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.660 18.424 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.755 18.730 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.473 19.096 -0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.123 17.797 0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -5.062 17.501 -0.823 1.00 0.00 H new ATOM 657 N PRO A 526 -12.972 17.554 -0.659 1.00 0.00 N ATOM 658 CA PRO A 526 -14.176 18.360 -0.535 1.00 0.00 C ATOM 659 C PRO A 526 -15.262 17.604 0.240 1.00 0.00 C ATOM 660 O PRO A 526 -15.964 18.239 1.021 1.00 0.00 O ATOM 661 CB PRO A 526 -14.631 18.671 -1.964 1.00 0.00 C ATOM 662 CG PRO A 526 -14.123 17.469 -2.753 1.00 0.00 C ATOM 663 CD PRO A 526 -12.816 17.134 -2.043 1.00 0.00 C ATOM 0 HA PRO A 526 -13.983 19.277 0.022 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -15.715 18.769 -2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.203 19.604 -2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -14.826 16.637 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -13.963 17.712 -3.804 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.606 16.066 -2.102 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -11.978 17.650 -2.512 1.00 0.00 H new ATOM 671 N LEU A 527 -15.408 16.273 0.091 1.00 0.00 N ATOM 672 CA LEU A 527 -16.448 15.526 0.811 1.00 0.00 C ATOM 673 C LEU A 527 -16.327 15.680 2.322 1.00 0.00 C ATOM 674 O LEU A 527 -17.353 15.751 2.991 1.00 0.00 O ATOM 675 CB LEU A 527 -16.506 14.038 0.428 1.00 0.00 C ATOM 676 CG LEU A 527 -17.287 13.770 -0.873 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.078 12.322 -1.319 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.796 14.002 -0.701 1.00 0.00 C ATOM 0 H LEU A 527 -14.822 15.700 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.389 15.976 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.490 13.659 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.968 13.479 1.242 1.00 0.00 H new ATOM 0 HG LEU A 527 -16.907 14.468 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.633 12.141 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.017 12.145 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.434 11.647 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.305 13.801 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.181 13.334 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -18.974 15.036 -0.406 1.00 0.00 H new ATOM 690 N LYS A 528 -15.114 15.770 2.876 1.00 0.00 N ATOM 691 CA LYS A 528 -14.910 15.948 4.313 1.00 0.00 C ATOM 692 C LYS A 528 -15.639 17.212 4.773 1.00 0.00 C ATOM 693 O LYS A 528 -16.277 17.195 5.825 1.00 0.00 O ATOM 694 CB LYS A 528 -13.403 16.038 4.622 1.00 0.00 C ATOM 695 CG LYS A 528 -12.817 14.764 5.245 1.00 0.00 C ATOM 696 CD LYS A 528 -13.186 14.649 6.734 1.00 0.00 C ATOM 697 CE LYS A 528 -12.503 13.454 7.409 1.00 0.00 C ATOM 698 NZ LYS A 528 -11.065 13.667 7.682 1.00 0.00 N ATOM 0 H LYS A 528 -14.248 15.721 2.340 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.316 15.093 4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.866 16.259 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.231 16.874 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.187 13.891 4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.732 14.769 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.901 15.567 7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.267 14.551 6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.014 13.237 8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.617 12.575 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -10.669 12.820 8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -10.564 13.845 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -10.949 14.486 8.312 1.00 0.00 H new ATOM 712 N ALA A 529 -15.499 18.301 4.013 1.00 0.00 N ATOM 713 CA ALA A 529 -16.134 19.578 4.289 1.00 0.00 C ATOM 714 C ALA A 529 -17.636 19.504 3.989 1.00 0.00 C ATOM 715 O ALA A 529 -18.443 19.947 4.805 1.00 0.00 O ATOM 716 CB ALA A 529 -15.444 20.678 3.476 1.00 0.00 C ATOM 0 H ALA A 529 -14.925 18.312 3.170 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.028 19.820 5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.920 21.636 3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.391 20.729 3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.529 20.452 2.413 1.00 0.00 H new ATOM 722 N ALA A 530 -18.018 18.921 2.847 1.00 0.00 N ATOM 723 CA ALA A 530 -19.410 18.789 2.428 1.00 0.00 C ATOM 724 C ALA A 530 -20.232 17.974 3.429 1.00 0.00 C ATOM 725 O ALA A 530 -21.418 18.237 3.615 1.00 0.00 O ATOM 726 CB ALA A 530 -19.492 18.160 1.034 1.00 0.00 C ATOM 0 H ALA A 530 -17.356 18.523 2.181 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.837 19.791 2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.537 18.069 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -18.965 18.791 0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.033 17.172 1.053 1.00 0.00 H new ATOM 732 N ALA A 531 -19.596 17.009 4.104 1.00 0.00 N ATOM 733 CA ALA A 531 -20.214 16.146 5.099 1.00 0.00 C ATOM 734 C ALA A 531 -20.804 16.940 6.272 1.00 0.00 C ATOM 735 O ALA A 531 -21.574 16.373 7.045 1.00 0.00 O ATOM 736 CB ALA A 531 -19.195 15.129 5.625 1.00 0.00 C ATOM 0 H ALA A 531 -18.606 16.807 3.963 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.035 15.625 4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.670 14.489 6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.832 14.517 4.799 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.357 15.656 6.082 1.00 0.00 H new ATOM 742 N THR A 532 -20.493 18.231 6.404 1.00 0.00 N ATOM 743 CA THR A 532 -20.967 19.078 7.482 1.00 0.00 C ATOM 744 C THR A 532 -21.662 20.350 6.966 1.00 0.00 C ATOM 745 O THR A 532 -21.675 21.366 7.667 1.00 0.00 O ATOM 746 CB THR A 532 -19.773 19.314 8.434 1.00 0.00 C ATOM 747 OG1 THR A 532 -18.646 19.882 7.789 1.00 0.00 O ATOM 748 CG2 THR A 532 -19.279 18.007 9.061 1.00 0.00 C ATOM 0 H THR A 532 -19.889 18.721 5.744 1.00 0.00 H new ATOM 0 HA THR A 532 -21.761 18.593 8.049 1.00 0.00 H new ATOM 0 HB THR A 532 -20.164 20.001 9.185 1.00 0.00 H new ATOM 0 HG1 THR A 532 -18.823 19.958 6.828 1.00 0.00 H new ATOM 0 HG21 THR A 532 -18.439 18.216 9.724 1.00 0.00 H new ATOM 0 HG22 THR A 532 -20.087 17.549 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.959 17.324 8.274 1.00 0.00 H new ATOM 756 N THR A 533 -22.252 20.354 5.765 1.00 0.00 N ATOM 757 CA THR A 533 -22.928 21.507 5.192 1.00 0.00 C ATOM 758 C THR A 533 -24.240 21.023 4.613 1.00 0.00 C ATOM 759 O THR A 533 -24.246 20.065 3.837 1.00 0.00 O ATOM 760 CB THR A 533 -22.080 22.150 4.081 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.667 21.188 3.128 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.826 22.809 4.642 1.00 0.00 C ATOM 0 H THR A 533 -22.269 19.535 5.157 1.00 0.00 H new ATOM 0 HA THR A 533 -23.090 22.260 5.963 1.00 0.00 H new ATOM 0 HB THR A 533 -22.716 22.900 3.610 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.345 20.483 3.060 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.253 23.252 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.110 23.587 5.351 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.217 22.060 5.149 1.00 0.00 H new ATOM 770 N SER A 534 -25.327 21.719 4.928 1.00 0.00 N ATOM 771 CA SER A 534 -26.646 21.381 4.439 1.00 0.00 C ATOM 772 C SER A 534 -26.963 19.909 4.745 1.00 0.00 C ATOM 773 O SER A 534 -26.882 19.516 5.909 1.00 0.00 O ATOM 774 CB SER A 534 -26.706 21.808 2.962 1.00 0.00 C ATOM 775 OG SER A 534 -28.018 21.863 2.435 1.00 0.00 O ATOM 0 H SER A 534 -25.311 22.539 5.535 1.00 0.00 H new ATOM 0 HA SER A 534 -27.447 21.918 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.242 22.789 2.858 1.00 0.00 H new ATOM 0 HB3 SER A 534 -26.115 21.111 2.368 1.00 0.00 H new ATOM 0 HG SER A 534 -27.982 22.142 1.496 1.00 0.00 H new ATOM 781 N GLN A 535 -27.352 19.110 3.748 1.00 0.00 N ATOM 782 CA GLN A 535 -27.664 17.698 3.914 1.00 0.00 C ATOM 783 C GLN A 535 -26.938 16.916 2.815 1.00 0.00 C ATOM 784 O GLN A 535 -27.470 16.771 1.705 1.00 0.00 O ATOM 785 CB GLN A 535 -29.185 17.468 3.941 1.00 0.00 C ATOM 786 CG GLN A 535 -29.694 17.336 5.381 1.00 0.00 C ATOM 787 CD GLN A 535 -29.427 15.940 5.952 1.00 0.00 C ATOM 788 OE1 GLN A 535 -28.284 15.486 6.053 1.00 0.00 O ATOM 789 NE2 GLN A 535 -30.472 15.216 6.305 1.00 0.00 N ATOM 0 H GLN A 535 -27.459 19.437 2.788 1.00 0.00 H new ATOM 0 HA GLN A 535 -27.309 17.331 4.877 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -29.691 18.298 3.447 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.430 16.566 3.380 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.209 18.084 6.008 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.764 17.542 5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -31.412 15.601 6.217 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -30.339 14.271 6.666 1.00 0.00 H new ATOM 798 N PRO A 536 -25.724 16.424 3.094 1.00 0.00 N ATOM 799 CA PRO A 536 -24.932 15.671 2.140 1.00 0.00 C ATOM 800 C PRO A 536 -25.457 14.241 2.016 1.00 0.00 C ATOM 801 O PRO A 536 -26.136 13.722 2.907 1.00 0.00 O ATOM 802 CB PRO A 536 -23.514 15.692 2.710 1.00 0.00 C ATOM 803 CG PRO A 536 -23.755 15.723 4.218 1.00 0.00 C ATOM 804 CD PRO A 536 -25.020 16.547 4.359 1.00 0.00 C ATOM 0 HA PRO A 536 -24.972 16.096 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.944 14.813 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.955 16.565 2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.882 14.720 4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.919 16.178 4.749 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -25.633 16.182 5.183 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.784 17.589 4.574 1.00 0.00 H new ATOM 812 N VAL A 537 -25.089 13.585 0.920 1.00 0.00 N ATOM 813 CA VAL A 537 -25.480 12.215 0.620 1.00 0.00 C ATOM 814 C VAL A 537 -24.865 11.217 1.615 1.00 0.00 C ATOM 815 O VAL A 537 -25.485 10.195 1.910 1.00 0.00 O ATOM 816 CB VAL A 537 -25.142 11.927 -0.861 1.00 0.00 C ATOM 817 CG1 VAL A 537 -23.654 12.099 -1.220 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.617 10.544 -1.307 1.00 0.00 C ATOM 0 H VAL A 537 -24.498 14.002 0.201 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.555 12.087 0.747 1.00 0.00 H new ATOM 0 HB VAL A 537 -25.693 12.692 -1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -23.507 11.877 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -23.347 13.125 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -23.053 11.416 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.356 10.390 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.136 9.780 -0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -26.698 10.475 -1.189 1.00 0.00 H new ATOM 828 N LEU A 538 -23.673 11.493 2.159 1.00 0.00 N ATOM 829 CA LEU A 538 -22.988 10.617 3.108 1.00 0.00 C ATOM 830 C LEU A 538 -22.642 11.405 4.360 1.00 0.00 C ATOM 831 O LEU A 538 -22.237 12.567 4.275 1.00 0.00 O ATOM 832 CB LEU A 538 -21.694 10.059 2.493 1.00 0.00 C ATOM 833 CG LEU A 538 -21.902 9.058 1.343 1.00 0.00 C ATOM 834 CD1 LEU A 538 -20.559 8.818 0.649 1.00 0.00 C ATOM 835 CD2 LEU A 538 -22.471 7.722 1.828 1.00 0.00 C ATOM 0 H LEU A 538 -23.153 12.344 1.947 1.00 0.00 H new ATOM 0 HA LEU A 538 -23.649 9.786 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.095 10.892 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.116 9.572 3.279 1.00 0.00 H new ATOM 0 HG LEU A 538 -22.627 9.487 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -20.693 8.110 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.180 9.761 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -19.846 8.413 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -22.599 7.051 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -21.784 7.273 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -23.436 7.890 2.306 1.00 0.00 H new ATOM 847 N THR A 539 -22.804 10.763 5.513 1.00 0.00 N ATOM 848 CA THR A 539 -22.513 11.342 6.815 1.00 0.00 C ATOM 849 C THR A 539 -21.018 11.172 7.084 1.00 0.00 C ATOM 850 O THR A 539 -20.381 10.247 6.558 1.00 0.00 O ATOM 851 CB THR A 539 -23.399 10.665 7.891 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.933 10.898 9.205 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.507 9.141 7.761 1.00 0.00 C ATOM 0 H THR A 539 -23.149 9.805 5.566 1.00 0.00 H new ATOM 0 HA THR A 539 -22.745 12.407 6.843 1.00 0.00 H new ATOM 0 HB THR A 539 -24.372 11.124 7.715 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.525 10.453 9.846 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.145 8.752 8.554 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.938 8.888 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.515 8.698 7.844 1.00 0.00 H new ATOM 861 N SER A 540 -20.458 12.034 7.935 1.00 0.00 N ATOM 862 CA SER A 540 -19.056 11.971 8.307 1.00 0.00 C ATOM 863 C SER A 540 -18.774 10.601 8.946 1.00 0.00 C ATOM 864 O SER A 540 -17.647 10.125 8.829 1.00 0.00 O ATOM 865 CB SER A 540 -18.665 13.154 9.212 1.00 0.00 C ATOM 866 OG SER A 540 -17.555 13.869 8.678 1.00 0.00 O ATOM 0 H SER A 540 -20.970 12.794 8.383 1.00 0.00 H new ATOM 0 HA SER A 540 -18.429 12.065 7.420 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.515 13.827 9.322 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.419 12.787 10.208 1.00 0.00 H new ATOM 0 HG SER A 540 -17.330 14.615 9.272 1.00 0.00 H new ATOM 872 N GLN A 541 -19.762 9.937 9.569 1.00 0.00 N ATOM 873 CA GLN A 541 -19.580 8.617 10.177 1.00 0.00 C ATOM 874 C GLN A 541 -19.350 7.549 9.100 1.00 0.00 C ATOM 875 O GLN A 541 -18.540 6.644 9.275 1.00 0.00 O ATOM 876 CB GLN A 541 -20.805 8.223 11.016 1.00 0.00 C ATOM 877 CG GLN A 541 -21.029 9.141 12.227 1.00 0.00 C ATOM 878 CD GLN A 541 -21.339 8.341 13.490 1.00 0.00 C ATOM 879 OE1 GLN A 541 -22.487 8.241 13.923 1.00 0.00 O ATOM 880 NE2 GLN A 541 -20.320 7.762 14.105 1.00 0.00 N ATOM 0 H GLN A 541 -20.709 10.305 9.663 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.705 8.675 10.824 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.692 8.244 10.383 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.685 7.197 11.363 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.141 9.751 12.391 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.851 9.825 12.018 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -19.377 7.857 13.729 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -20.478 7.220 14.955 1.00 0.00 H new ATOM 889 N GLN A 542 -20.080 7.613 7.982 1.00 0.00 N ATOM 890 CA GLN A 542 -19.916 6.638 6.908 1.00 0.00 C ATOM 891 C GLN A 542 -18.565 6.849 6.217 1.00 0.00 C ATOM 892 O GLN A 542 -17.950 5.891 5.738 1.00 0.00 O ATOM 893 CB GLN A 542 -21.110 6.687 5.940 1.00 0.00 C ATOM 894 CG GLN A 542 -22.291 5.905 6.549 1.00 0.00 C ATOM 895 CD GLN A 542 -23.611 6.099 5.805 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.641 6.334 4.602 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.728 6.028 6.508 1.00 0.00 N ATOM 0 H GLN A 542 -20.786 8.327 7.801 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.908 5.630 7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.400 7.721 5.754 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.831 6.257 4.978 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.044 4.843 6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.421 6.213 7.587 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.689 5.832 7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.629 6.169 6.050 1.00 0.00 H new ATOM 906 N ILE A 543 -18.077 8.089 6.191 1.00 0.00 N ATOM 907 CA ILE A 543 -16.809 8.445 5.578 1.00 0.00 C ATOM 908 C ILE A 543 -15.644 8.065 6.499 1.00 0.00 C ATOM 909 O ILE A 543 -14.703 7.427 6.036 1.00 0.00 O ATOM 910 CB ILE A 543 -16.824 9.948 5.200 1.00 0.00 C ATOM 911 CG1 ILE A 543 -17.825 10.169 4.039 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.425 10.463 4.801 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.181 11.637 3.792 1.00 0.00 C ATOM 0 H ILE A 543 -18.564 8.884 6.604 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.664 7.881 4.657 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.134 10.515 6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.404 9.750 3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.739 9.615 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.486 11.521 4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.737 10.331 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.062 9.901 3.940 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -18.886 11.706 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.634 12.058 4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.277 12.194 3.546 1.00 0.00 H new ATOM 925 N GLU A 544 -15.699 8.391 7.792 1.00 0.00 N ATOM 926 CA GLU A 544 -14.623 8.123 8.748 1.00 0.00 C ATOM 927 C GLU A 544 -14.205 6.662 8.874 1.00 0.00 C ATOM 928 O GLU A 544 -13.061 6.415 9.242 1.00 0.00 O ATOM 929 CB GLU A 544 -14.941 8.749 10.117 1.00 0.00 C ATOM 930 CG GLU A 544 -15.805 7.894 11.059 1.00 0.00 C ATOM 931 CD GLU A 544 -15.012 6.976 11.998 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.974 7.422 12.547 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.498 5.857 12.286 1.00 0.00 O ATOM 0 H GLU A 544 -16.505 8.856 8.211 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.743 8.609 8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.000 8.973 10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.448 9.699 9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.427 8.556 11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.478 7.283 10.458 1.00 0.00 H new ATOM 940 N THR A 545 -15.092 5.712 8.586 1.00 0.00 N ATOM 941 CA THR A 545 -14.788 4.289 8.667 1.00 0.00 C ATOM 942 C THR A 545 -14.224 3.787 7.332 1.00 0.00 C ATOM 943 O THR A 545 -13.126 3.234 7.290 1.00 0.00 O ATOM 944 CB THR A 545 -16.077 3.557 9.058 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.638 4.129 10.228 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.923 2.042 9.233 1.00 0.00 C ATOM 0 H THR A 545 -16.047 5.911 8.288 1.00 0.00 H new ATOM 0 HA THR A 545 -14.023 4.096 9.420 1.00 0.00 H new ATOM 0 HB THR A 545 -16.752 3.690 8.212 1.00 0.00 H new ATOM 0 HG1 THR A 545 -15.945 4.621 10.716 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.884 1.608 9.509 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.581 1.601 8.297 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.194 1.839 10.018 1.00 0.00 H new ATOM 954 N ILE A 546 -14.940 4.004 6.221 1.00 0.00 N ATOM 955 CA ILE A 546 -14.510 3.547 4.897 1.00 0.00 C ATOM 956 C ILE A 546 -13.204 4.230 4.478 1.00 0.00 C ATOM 957 O ILE A 546 -12.316 3.578 3.931 1.00 0.00 O ATOM 958 CB ILE A 546 -15.656 3.744 3.870 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.860 2.844 4.242 1.00 0.00 C ATOM 960 CG2 ILE A 546 -15.196 3.425 2.432 1.00 0.00 C ATOM 961 CD1 ILE A 546 -18.152 3.188 3.493 1.00 0.00 C ATOM 0 H ILE A 546 -15.831 4.500 6.217 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.293 2.480 4.935 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.953 4.792 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.600 1.805 4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -17.042 2.923 5.314 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -16.027 3.575 1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -14.373 4.086 2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.862 2.389 2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.947 2.513 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.439 4.216 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.990 3.080 2.420 1.00 0.00 H new ATOM 973 N PHE A 547 -13.056 5.522 4.769 1.00 0.00 N ATOM 974 CA PHE A 547 -11.884 6.312 4.416 1.00 0.00 C ATOM 975 C PHE A 547 -10.950 6.559 5.601 1.00 0.00 C ATOM 976 O PHE A 547 -10.060 7.398 5.478 1.00 0.00 O ATOM 977 CB PHE A 547 -12.319 7.637 3.768 1.00 0.00 C ATOM 978 CG PHE A 547 -13.136 7.506 2.499 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.530 7.739 1.250 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.503 7.174 2.559 1.00 0.00 C ATOM 981 CE1 PHE A 547 -13.283 7.629 0.070 1.00 0.00 C ATOM 982 CE2 PHE A 547 -15.253 7.054 1.380 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.644 7.286 0.139 1.00 0.00 C ATOM 0 H PHE A 547 -13.766 6.058 5.268 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.308 5.731 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.899 8.204 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.427 8.223 3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.484 8.003 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.976 7.011 3.516 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.817 7.808 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.297 6.783 1.428 1.00 0.00 H new ATOM 0 HZ PHE A 547 -15.223 7.201 -0.768 1.00 0.00 H new ATOM 993 N PHE A 548 -11.114 5.831 6.716 1.00 0.00 N ATOM 994 CA PHE A 548 -10.323 5.946 7.944 1.00 0.00 C ATOM 995 C PHE A 548 -8.861 6.270 7.671 1.00 0.00 C ATOM 996 O PHE A 548 -8.363 7.294 8.141 1.00 0.00 O ATOM 997 CB PHE A 548 -10.448 4.647 8.757 1.00 0.00 C ATOM 998 CG PHE A 548 -9.761 4.567 10.112 1.00 0.00 C ATOM 999 CD1 PHE A 548 -9.347 5.712 10.825 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -9.584 3.295 10.689 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -8.773 5.581 12.101 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -9.019 3.165 11.969 1.00 0.00 C ATOM 1003 CZ PHE A 548 -8.615 4.310 12.675 1.00 0.00 C ATOM 0 H PHE A 548 -11.836 5.114 6.786 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.722 6.782 8.519 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.510 4.455 8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -10.063 3.833 8.142 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -9.472 6.692 10.389 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -9.885 2.413 10.144 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -8.453 6.460 12.641 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -8.896 2.186 12.409 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.183 4.212 13.660 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.189 5.422 6.885 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.782 5.609 6.555 1.00 0.00 C ATOM 1015 C LYS A 549 -6.513 5.772 5.068 1.00 0.00 C ATOM 1016 O LYS A 549 -5.349 5.838 4.704 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.926 4.542 7.271 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.969 4.666 8.812 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.414 6.020 9.286 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.423 6.220 10.797 1.00 0.00 C ATOM 1021 NZ LYS A 549 -4.871 7.549 11.136 1.00 0.00 N ATOM 0 H LYS A 549 -8.607 4.592 6.464 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.464 6.576 6.946 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.275 3.551 6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.893 4.627 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.996 4.552 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.390 3.858 9.259 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.390 6.124 8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.996 6.817 8.824 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.441 6.132 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.834 5.439 11.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -4.739 7.618 12.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -3.955 7.676 10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -5.530 8.289 10.821 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.526 5.883 4.207 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.337 6.079 2.767 1.00 0.00 C ATOM 1037 C VAL A 550 -6.316 7.206 2.485 1.00 0.00 C ATOM 1038 O VAL A 550 -5.367 6.952 1.737 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.707 6.294 2.084 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.617 6.871 0.662 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.454 4.955 2.017 1.00 0.00 C ATOM 0 H VAL A 550 -8.505 5.839 4.489 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.902 5.181 2.328 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.236 7.028 2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.621 6.991 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -8.119 7.840 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -8.047 6.191 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.421 5.102 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.867 4.239 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.605 4.572 3.026 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.435 8.422 3.062 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.465 9.475 2.794 1.00 0.00 C ATOM 1053 C PRO A 551 -4.113 9.171 3.452 1.00 0.00 C ATOM 1054 O PRO A 551 -3.083 9.461 2.854 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.101 10.767 3.312 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.011 10.286 4.440 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.475 8.913 3.960 1.00 0.00 C ATOM 0 HA PRO A 551 -5.241 9.561 1.731 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.349 11.468 3.674 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.664 11.279 2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.476 10.221 5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.851 10.963 4.594 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.616 8.234 4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.433 8.984 3.444 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.091 8.578 4.651 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.857 8.235 5.363 1.00 0.00 C ATOM 1067 C GLU A 552 -2.030 7.245 4.556 1.00 0.00 C ATOM 1068 O GLU A 552 -0.812 7.379 4.482 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.170 7.627 6.735 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.566 8.703 7.746 1.00 0.00 C ATOM 1071 CD GLU A 552 -2.507 8.876 8.837 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -1.705 9.834 8.752 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -2.513 8.081 9.805 1.00 0.00 O ATOM 0 H GLU A 552 -4.938 8.321 5.158 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.288 9.155 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.978 6.902 6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.298 7.085 7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.713 9.651 7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -4.519 8.438 8.204 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.678 6.258 3.935 1.00 0.00 N ATOM 1081 CA LEU A 553 -2.000 5.257 3.128 1.00 0.00 C ATOM 1082 C LEU A 553 -1.210 5.956 2.018 1.00 0.00 C ATOM 1083 O LEU A 553 -0.142 5.464 1.656 1.00 0.00 O ATOM 1084 CB LEU A 553 -3.010 4.230 2.578 1.00 0.00 C ATOM 1085 CG LEU A 553 -3.602 3.268 3.632 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.657 2.363 2.983 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -2.527 2.414 4.310 1.00 0.00 C ATOM 0 H LEU A 553 -3.690 6.135 3.981 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.294 4.698 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.828 4.768 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.520 3.640 1.804 1.00 0.00 H new ATOM 0 HG LEU A 553 -4.066 3.881 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -5.069 1.688 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -5.457 2.976 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -4.196 1.781 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.994 1.755 5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -2.011 1.815 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.810 3.063 4.812 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.723 7.057 1.457 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.051 7.820 0.412 1.00 0.00 C ATOM 1101 C TYR A 554 0.037 8.701 1.032 1.00 0.00 C ATOM 1102 O TYR A 554 1.197 8.621 0.628 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.082 8.694 -0.331 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.487 9.814 -1.171 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.129 9.584 -2.510 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.277 11.089 -0.604 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.514 10.605 -3.253 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -0.673 12.118 -1.348 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.276 11.874 -2.682 1.00 0.00 C ATOM 1110 OH TYR A 554 0.379 12.825 -3.404 1.00 0.00 O ATOM 0 H TYR A 554 -2.629 7.444 1.723 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.587 7.134 -0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.680 8.053 -0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.761 9.131 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.326 8.625 -2.966 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.584 11.277 0.414 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.219 10.417 -4.275 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -0.513 13.089 -0.903 1.00 0.00 H new ATOM 0 HH TYR A 554 0.462 13.642 -2.869 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.333 9.496 2.041 1.00 0.00 N ATOM 1121 CA GLU A 555 0.547 10.431 2.734 1.00 0.00 C ATOM 1122 C GLU A 555 1.809 9.751 3.273 1.00 0.00 C ATOM 1123 O GLU A 555 2.901 10.282 3.084 1.00 0.00 O ATOM 1124 CB GLU A 555 -0.226 11.194 3.837 1.00 0.00 C ATOM 1125 CG GLU A 555 -1.228 12.224 3.271 1.00 0.00 C ATOM 1126 CD GLU A 555 -1.963 13.051 4.339 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -3.214 13.162 4.283 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -1.308 13.705 5.181 1.00 0.00 O ATOM 0 H GLU A 555 -1.285 9.504 2.407 1.00 0.00 H new ATOM 0 HA GLU A 555 0.892 11.164 2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.763 10.477 4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 555 0.486 11.706 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.695 12.904 2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.966 11.699 2.664 1.00 0.00 H new ATOM 1135 N ILE A 556 1.688 8.586 3.916 1.00 0.00 N ATOM 1136 CA ILE A 556 2.823 7.857 4.476 1.00 0.00 C ATOM 1137 C ILE A 556 3.687 7.284 3.343 1.00 0.00 C ATOM 1138 O ILE A 556 4.912 7.389 3.405 1.00 0.00 O ATOM 1139 CB ILE A 556 2.337 6.759 5.459 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.504 7.331 6.633 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.532 5.994 6.061 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.632 6.268 7.318 1.00 0.00 C ATOM 0 H ILE A 556 0.792 8.121 4.062 1.00 0.00 H new ATOM 0 HA ILE A 556 3.445 8.543 5.051 1.00 0.00 H new ATOM 0 HB ILE A 556 1.706 6.094 4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.177 7.772 7.369 1.00 0.00 H new ATOM 0 HG13 ILE A 556 0.866 8.134 6.263 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.167 5.230 6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.102 5.521 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.174 6.689 6.602 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.071 6.727 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.063 5.845 6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.268 5.477 7.716 1.00 0.00 H new ATOM 1154 N HIS A 557 3.082 6.663 2.322 1.00 0.00 N ATOM 1155 CA HIS A 557 3.830 6.083 1.206 1.00 0.00 C ATOM 1156 C HIS A 557 4.671 7.148 0.505 1.00 0.00 C ATOM 1157 O HIS A 557 5.859 6.913 0.275 1.00 0.00 O ATOM 1158 CB HIS A 557 2.886 5.413 0.201 1.00 0.00 C ATOM 1159 CG HIS A 557 2.811 3.909 0.279 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.079 3.029 -0.749 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.527 3.164 1.389 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.983 1.783 -0.270 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.637 1.808 1.031 1.00 0.00 N ATOM 0 H HIS A 557 2.071 6.551 2.249 1.00 0.00 H new ATOM 0 HA HIS A 557 4.497 5.323 1.613 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.884 5.817 0.346 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.199 5.691 -0.805 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.311 3.284 -1.709 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.265 3.547 2.364 1.00 0.00 H new ATOM 0 HE1 HIS A 557 3.158 0.886 -0.845 1.00 0.00 H new ATOM 1171 N LYS A 558 4.076 8.291 0.153 1.00 0.00 N ATOM 1172 CA LYS A 558 4.768 9.399 -0.497 1.00 0.00 C ATOM 1173 C LYS A 558 5.871 9.921 0.403 1.00 0.00 C ATOM 1174 O LYS A 558 6.799 10.480 -0.141 1.00 0.00 O ATOM 1175 CB LYS A 558 3.801 10.564 -0.774 1.00 0.00 C ATOM 1176 CG LYS A 558 3.002 10.425 -2.072 1.00 0.00 C ATOM 1177 CD LYS A 558 3.768 10.872 -3.330 1.00 0.00 C ATOM 1178 CE LYS A 558 3.816 12.405 -3.385 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.527 12.936 -4.567 1.00 0.00 N ATOM 0 H LYS A 558 3.085 8.472 0.315 1.00 0.00 H new ATOM 0 HA LYS A 558 5.178 9.026 -1.435 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.105 10.649 0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.370 11.493 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.702 9.384 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.087 11.012 -1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.780 10.467 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.281 10.481 -4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 558 2.797 12.792 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.302 12.777 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.134 13.865 -4.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 5.539 13.036 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 4.410 12.281 -5.366 1.00 0.00 H new ATOM 1193 N GLU A 559 5.807 9.879 1.734 1.00 0.00 N ATOM 1194 CA GLU A 559 6.946 10.424 2.481 1.00 0.00 C ATOM 1195 C GLU A 559 8.209 9.663 2.150 1.00 0.00 C ATOM 1196 O GLU A 559 9.284 10.238 1.958 1.00 0.00 O ATOM 1197 CB GLU A 559 6.755 10.315 4.001 1.00 0.00 C ATOM 1198 CG GLU A 559 5.822 11.362 4.581 1.00 0.00 C ATOM 1199 CD GLU A 559 6.365 12.779 4.436 1.00 0.00 C ATOM 1200 OE1 GLU A 559 5.599 13.643 3.956 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.530 13.026 4.824 1.00 0.00 O ATOM 0 H GLU A 559 5.038 9.502 2.288 1.00 0.00 H new ATOM 0 HA GLU A 559 7.018 11.472 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.366 9.325 4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.727 10.400 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 559 4.854 11.296 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.654 11.148 5.636 1.00 0.00 H new ATOM 1208 N PHE A 560 8.062 8.351 2.119 1.00 0.00 N ATOM 1209 CA PHE A 560 9.139 7.463 1.817 1.00 0.00 C ATOM 1210 C PHE A 560 9.502 7.590 0.334 1.00 0.00 C ATOM 1211 O PHE A 560 10.655 7.876 0.031 1.00 0.00 O ATOM 1212 CB PHE A 560 8.692 6.069 2.278 1.00 0.00 C ATOM 1213 CG PHE A 560 9.273 4.932 1.490 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.462 4.318 1.895 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.620 4.514 0.322 1.00 0.00 C ATOM 1216 CE1 PHE A 560 11.002 3.302 1.103 1.00 0.00 C ATOM 1217 CE2 PHE A 560 9.172 3.505 -0.479 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.369 2.891 -0.078 1.00 0.00 C ATOM 0 H PHE A 560 7.177 7.880 2.307 1.00 0.00 H new ATOM 0 HA PHE A 560 10.066 7.697 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.964 5.943 3.326 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.605 6.014 2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.955 4.624 2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.685 4.973 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.923 2.825 1.406 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.683 3.204 -1.393 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.801 2.104 -0.678 1.00 0.00 H new ATOM 1228 N TYR A 561 8.541 7.427 -0.579 1.00 0.00 N ATOM 1229 CA TYR A 561 8.763 7.479 -2.022 1.00 0.00 C ATOM 1230 C TYR A 561 9.147 8.858 -2.533 1.00 0.00 C ATOM 1231 O TYR A 561 10.098 8.965 -3.313 1.00 0.00 O ATOM 1232 CB TYR A 561 7.532 6.952 -2.795 1.00 0.00 C ATOM 1233 CG TYR A 561 7.319 7.522 -4.202 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.313 7.506 -5.169 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.132 8.145 -4.539 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.154 8.121 -6.427 1.00 0.00 C ATOM 1237 CE2 TYR A 561 5.914 8.753 -5.783 1.00 0.00 C ATOM 1238 CZ TYR A 561 6.948 8.774 -6.732 1.00 0.00 C ATOM 1239 OH TYR A 561 6.797 9.458 -7.898 1.00 0.00 O ATOM 0 H TYR A 561 7.568 7.252 -0.328 1.00 0.00 H new ATOM 0 HA TYR A 561 9.617 6.827 -2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.616 5.868 -2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.641 7.161 -2.203 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.244 7.004 -4.950 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.335 8.164 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 561 8.954 8.091 -7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 561 4.958 9.202 -6.010 1.00 0.00 H new ATOM 0 HH TYR A 561 5.897 9.843 -7.937 1.00 0.00 H new ATOM 1249 N ASP A 562 8.421 9.906 -2.144 1.00 0.00 N ATOM 1250 CA ASP A 562 8.716 11.229 -2.653 1.00 0.00 C ATOM 1251 C ASP A 562 10.112 11.640 -2.198 1.00 0.00 C ATOM 1252 O ASP A 562 10.878 12.227 -2.959 1.00 0.00 O ATOM 1253 CB ASP A 562 7.700 12.298 -2.243 1.00 0.00 C ATOM 1254 CG ASP A 562 7.881 13.526 -3.126 1.00 0.00 C ATOM 1255 OD1 ASP A 562 7.257 13.545 -4.212 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.644 14.452 -2.765 1.00 0.00 O ATOM 0 H ASP A 562 7.640 9.859 -1.490 1.00 0.00 H new ATOM 0 HA ASP A 562 8.659 11.165 -3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.686 11.910 -2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 562 7.838 12.565 -1.195 1.00 0.00 H new ATOM 1261 N GLY A 563 10.465 11.301 -0.951 1.00 0.00 N ATOM 1262 CA GLY A 563 11.767 11.606 -0.383 1.00 0.00 C ATOM 1263 C GLY A 563 12.865 10.763 -1.031 1.00 0.00 C ATOM 1264 O GLY A 563 14.017 11.189 -1.097 1.00 0.00 O ATOM 0 H GLY A 563 9.845 10.805 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 563 11.988 12.664 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.750 11.422 0.691 1.00 0.00 H new ATOM 1268 N LEU A 564 12.516 9.579 -1.539 1.00 0.00 N ATOM 1269 CA LEU A 564 13.429 8.661 -2.200 1.00 0.00 C ATOM 1270 C LEU A 564 13.876 9.213 -3.555 1.00 0.00 C ATOM 1271 O LEU A 564 15.005 8.925 -3.956 1.00 0.00 O ATOM 1272 CB LEU A 564 12.753 7.282 -2.368 1.00 0.00 C ATOM 1273 CG LEU A 564 13.420 6.102 -1.641 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.528 6.274 -0.124 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.639 4.810 -1.899 1.00 0.00 C ATOM 0 H LEU A 564 11.559 9.227 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 564 14.318 8.546 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.724 7.361 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.712 7.049 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 564 14.431 6.060 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.010 5.397 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.120 7.161 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.531 6.386 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.122 3.983 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.618 4.923 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.620 4.604 -2.969 1.00 0.00 H new ATOM 1287 N PHE A 565 13.037 9.991 -4.252 1.00 0.00 N ATOM 1288 CA PHE A 565 13.365 10.584 -5.553 1.00 0.00 C ATOM 1289 C PHE A 565 14.684 11.369 -5.503 1.00 0.00 C ATOM 1290 O PHE A 565 15.631 10.962 -6.185 1.00 0.00 O ATOM 1291 CB PHE A 565 12.174 11.384 -6.112 1.00 0.00 C ATOM 1292 CG PHE A 565 12.549 12.401 -7.176 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.330 12.032 -8.289 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.176 13.746 -7.007 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.753 13.005 -9.211 1.00 0.00 C ATOM 1296 CE2 PHE A 565 12.598 14.713 -7.930 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.385 14.348 -9.035 1.00 0.00 C ATOM 0 H PHE A 565 12.101 10.228 -3.923 1.00 0.00 H new ATOM 0 HA PHE A 565 13.542 9.780 -6.267 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.448 10.687 -6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.681 11.901 -5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.605 10.998 -8.434 1.00 0.00 H new ATOM 0 HD2 PHE A 565 11.564 14.034 -6.165 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.362 12.719 -10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.316 15.746 -7.791 1.00 0.00 H new ATOM 0 HZ PHE A 565 13.705 15.096 -9.745 1.00 0.00 H new ATOM 1307 N PRO A 566 14.813 12.451 -4.713 1.00 0.00 N ATOM 1308 CA PRO A 566 16.058 13.200 -4.652 1.00 0.00 C ATOM 1309 C PRO A 566 17.189 12.362 -4.049 1.00 0.00 C ATOM 1310 O PRO A 566 18.354 12.625 -4.347 1.00 0.00 O ATOM 1311 CB PRO A 566 15.753 14.435 -3.800 1.00 0.00 C ATOM 1312 CG PRO A 566 14.614 13.966 -2.904 1.00 0.00 C ATOM 1313 CD PRO A 566 13.824 13.065 -3.843 1.00 0.00 C ATOM 0 HA PRO A 566 16.405 13.480 -5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.620 14.747 -3.219 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.458 15.286 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.978 13.426 -2.030 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.014 14.799 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.267 12.310 -3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.097 13.638 -4.418 1.00 0.00 H new ATOM 1321 N ARG A 567 16.859 11.356 -3.229 1.00 0.00 N ATOM 1322 CA ARG A 567 17.812 10.470 -2.575 1.00 0.00 C ATOM 1323 C ARG A 567 18.632 9.702 -3.603 1.00 0.00 C ATOM 1324 O ARG A 567 19.849 9.673 -3.476 1.00 0.00 O ATOM 1325 CB ARG A 567 17.057 9.545 -1.602 1.00 0.00 C ATOM 1326 CG ARG A 567 17.918 9.089 -0.428 1.00 0.00 C ATOM 1327 CD ARG A 567 17.063 8.538 0.723 1.00 0.00 C ATOM 1328 NE ARG A 567 17.720 8.701 2.034 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.821 9.854 2.715 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.391 11.004 2.206 1.00 0.00 N ATOM 1331 NH2 ARG A 567 18.346 9.877 3.934 1.00 0.00 N ATOM 0 H ARG A 567 15.890 11.135 -3.000 1.00 0.00 H new ATOM 0 HA ARG A 567 18.526 11.055 -1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.179 10.066 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 567 16.698 8.670 -2.145 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.614 8.321 -0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 567 18.516 9.926 -0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.100 9.049 0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 567 16.861 7.481 0.549 1.00 0.00 H new ATOM 0 HE ARG A 567 18.131 7.869 2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 567 16.972 11.025 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 567 17.480 11.865 2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 567 18.678 9.013 4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 567 18.418 10.759 4.442 1.00 0.00 H new ATOM 1345 N VAL A 568 17.998 9.100 -4.614 1.00 0.00 N ATOM 1346 CA VAL A 568 18.720 8.357 -5.648 1.00 0.00 C ATOM 1347 C VAL A 568 19.645 9.330 -6.391 1.00 0.00 C ATOM 1348 O VAL A 568 20.859 9.122 -6.465 1.00 0.00 O ATOM 1349 CB VAL A 568 17.732 7.658 -6.614 1.00 0.00 C ATOM 1350 CG1 VAL A 568 18.466 6.984 -7.782 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.893 6.583 -5.910 1.00 0.00 C ATOM 0 H VAL A 568 16.986 9.114 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 568 19.321 7.571 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 568 17.078 8.448 -6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.741 6.504 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 568 19.023 7.734 -8.343 1.00 0.00 H new ATOM 0 HG13 VAL A 568 19.156 6.235 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.216 6.122 -6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.553 5.822 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.314 7.041 -5.108 1.00 0.00 H new ATOM 1361 N GLN A 569 19.065 10.422 -6.895 1.00 0.00 N ATOM 1362 CA GLN A 569 19.771 11.447 -7.646 1.00 0.00 C ATOM 1363 C GLN A 569 20.945 12.066 -6.889 1.00 0.00 C ATOM 1364 O GLN A 569 21.898 12.507 -7.533 1.00 0.00 O ATOM 1365 CB GLN A 569 18.769 12.552 -8.057 1.00 0.00 C ATOM 1366 CG GLN A 569 18.460 12.633 -9.559 1.00 0.00 C ATOM 1367 CD GLN A 569 17.563 11.514 -10.095 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.551 10.386 -9.605 1.00 0.00 O ATOM 1369 NE2 GLN A 569 16.801 11.793 -11.140 1.00 0.00 N ATOM 0 H GLN A 569 18.070 10.617 -6.787 1.00 0.00 H new ATOM 0 HA GLN A 569 20.199 10.961 -8.522 1.00 0.00 H new ATOM 0 HB2 GLN A 569 17.835 12.391 -7.519 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.162 13.515 -7.731 1.00 0.00 H new ATOM 0 HG2 GLN A 569 17.983 13.591 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 569 19.401 12.620 -10.110 1.00 0.00 H new ATOM 0 HE21 GLN A 569 16.813 12.729 -11.544 1.00 0.00 H new ATOM 0 HE22 GLN A 569 16.202 11.072 -11.541 1.00 0.00 H new ATOM 1378 N GLN A 570 20.877 12.151 -5.557 1.00 0.00 N ATOM 1379 CA GLN A 570 21.916 12.739 -4.732 1.00 0.00 C ATOM 1380 C GLN A 570 21.942 12.003 -3.398 1.00 0.00 C ATOM 1381 O GLN A 570 21.318 12.437 -2.419 1.00 0.00 O ATOM 1382 CB GLN A 570 21.675 14.249 -4.545 1.00 0.00 C ATOM 1383 CG GLN A 570 21.664 15.033 -5.866 1.00 0.00 C ATOM 1384 CD GLN A 570 21.411 16.514 -5.663 1.00 0.00 C ATOM 1385 OE1 GLN A 570 21.962 17.133 -4.760 1.00 0.00 O ATOM 1386 NE2 GLN A 570 20.601 17.133 -6.506 1.00 0.00 N ATOM 0 H GLN A 570 20.081 11.805 -5.021 1.00 0.00 H new ATOM 0 HA GLN A 570 22.886 12.635 -5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.723 14.397 -4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.451 14.656 -3.896 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.620 14.898 -6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 570 20.895 14.623 -6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.147 16.609 -7.254 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.431 18.134 -6.408 1.00 0.00 H new ATOM 1395 N TRP A 571 22.687 10.901 -3.352 1.00 0.00 N ATOM 1396 CA TRP A 571 22.821 10.097 -2.139 1.00 0.00 C ATOM 1397 C TRP A 571 23.406 10.923 -0.979 1.00 0.00 C ATOM 1398 O TRP A 571 24.026 11.973 -1.186 1.00 0.00 O ATOM 1399 CB TRP A 571 23.685 8.862 -2.413 1.00 0.00 C ATOM 1400 CG TRP A 571 23.171 7.909 -3.451 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.719 7.700 -4.664 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.005 7.037 -3.405 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.019 6.723 -5.344 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.955 6.266 -4.604 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.978 6.826 -2.469 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.959 5.309 -4.841 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.985 5.855 -2.683 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.967 5.101 -3.870 1.00 0.00 C ATOM 0 H TRP A 571 23.212 10.542 -4.149 1.00 0.00 H new ATOM 0 HA TRP A 571 21.825 9.769 -1.841 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.676 9.198 -2.718 1.00 0.00 H new ATOM 0 HB3 TRP A 571 23.808 8.316 -1.478 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.582 8.222 -5.049 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.261 6.384 -6.275 1.00 0.00 H new ATOM 0 HE3 TRP A 571 20.952 7.421 -1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.955 4.739 -5.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.230 5.686 -1.930 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.193 4.365 -4.034 1.00 0.00 H new ATOM 1419 N SER A 572 23.251 10.426 0.249 1.00 0.00 N ATOM 1420 CA SER A 572 23.725 11.059 1.473 1.00 0.00 C ATOM 1421 C SER A 572 25.238 11.231 1.406 1.00 0.00 C ATOM 1422 O SER A 572 25.933 10.371 0.861 1.00 0.00 O ATOM 1423 CB SER A 572 23.377 10.183 2.683 1.00 0.00 C ATOM 1424 OG SER A 572 22.015 9.806 2.689 1.00 0.00 O ATOM 0 H SER A 572 22.775 9.540 0.421 1.00 0.00 H new ATOM 0 HA SER A 572 23.245 12.032 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.001 9.289 2.675 1.00 0.00 H new ATOM 0 HB3 SER A 572 23.608 10.724 3.601 1.00 0.00 H new ATOM 0 HG SER A 572 21.834 9.248 3.474 1.00 0.00 H new ATOM 1430 N HIS A 573 25.766 12.297 2.006 1.00 0.00 N ATOM 1431 CA HIS A 573 27.201 12.546 1.999 1.00 0.00 C ATOM 1432 C HIS A 573 27.983 11.427 2.712 1.00 0.00 C ATOM 1433 O HIS A 573 29.080 11.101 2.268 1.00 0.00 O ATOM 1434 CB HIS A 573 27.494 13.948 2.563 1.00 0.00 C ATOM 1435 CG HIS A 573 26.842 14.251 3.892 1.00 0.00 C ATOM 1436 ND1 HIS A 573 25.605 14.836 4.081 1.00 0.00 N ATOM 1437 CD2 HIS A 573 27.376 13.999 5.126 1.00 0.00 C ATOM 1438 CE1 HIS A 573 25.390 14.921 5.404 1.00 0.00 C ATOM 1439 NE2 HIS A 573 26.428 14.388 6.079 1.00 0.00 N ATOM 0 H HIS A 573 25.219 13.000 2.502 1.00 0.00 H new ATOM 0 HA HIS A 573 27.556 12.530 0.968 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.573 14.062 2.670 1.00 0.00 H new ATOM 0 HB3 HIS A 573 27.166 14.691 1.836 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.350 13.578 5.328 1.00 0.00 H new ATOM 0 HE1 HIS A 573 24.512 15.354 5.861 1.00 0.00 H new ATOM 0 HE2 HIS A 573 26.507 14.287 7.091 1.00 0.00 H new ATOM 1447 N GLN A 574 27.447 10.806 3.777 1.00 0.00 N ATOM 1448 CA GLN A 574 28.132 9.729 4.496 1.00 0.00 C ATOM 1449 C GLN A 574 27.163 8.863 5.332 1.00 0.00 C ATOM 1450 O GLN A 574 27.440 8.597 6.507 1.00 0.00 O ATOM 1451 CB GLN A 574 29.262 10.332 5.366 1.00 0.00 C ATOM 1452 CG GLN A 574 30.367 9.297 5.643 1.00 0.00 C ATOM 1453 CD GLN A 574 30.940 9.436 7.048 1.00 0.00 C ATOM 1454 OE1 GLN A 574 30.609 8.649 7.929 1.00 0.00 O ATOM 1455 NE2 GLN A 574 31.809 10.403 7.295 1.00 0.00 N ATOM 0 H GLN A 574 26.530 11.039 4.159 1.00 0.00 H new ATOM 0 HA GLN A 574 28.570 9.052 3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 574 29.690 11.198 4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 574 28.848 10.686 6.310 1.00 0.00 H new ATOM 0 HG2 GLN A 574 29.964 8.293 5.514 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.167 9.416 4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 574 32.076 11.051 6.554 1.00 0.00 H new ATOM 0 HE22 GLN A 574 32.212 10.501 8.227 1.00 0.00 H new ATOM 1464 N GLN A 575 26.006 8.459 4.792 1.00 0.00 N ATOM 1465 CA GLN A 575 25.045 7.633 5.533 1.00 0.00 C ATOM 1466 C GLN A 575 24.419 6.569 4.625 1.00 0.00 C ATOM 1467 O GLN A 575 24.531 6.641 3.395 1.00 0.00 O ATOM 1468 CB GLN A 575 23.997 8.567 6.168 1.00 0.00 C ATOM 1469 CG GLN A 575 23.156 7.931 7.282 1.00 0.00 C ATOM 1470 CD GLN A 575 22.289 8.983 7.972 1.00 0.00 C ATOM 1471 OE1 GLN A 575 21.345 9.513 7.384 1.00 0.00 O ATOM 1472 NE2 GLN A 575 22.582 9.352 9.205 1.00 0.00 N ATOM 0 H GLN A 575 25.713 8.691 3.843 1.00 0.00 H new ATOM 0 HA GLN A 575 25.548 7.083 6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 575 24.508 9.441 6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 575 23.327 8.923 5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 575 22.523 7.148 6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 575 23.811 7.456 8.013 1.00 0.00 H new ATOM 0 HE21 GLN A 575 23.363 8.916 9.696 1.00 0.00 H new ATOM 0 HE22 GLN A 575 22.028 10.073 9.667 1.00 0.00 H new ATOM 1481 N ARG A 576 23.863 5.525 5.244 1.00 0.00 N ATOM 1482 CA ARG A 576 23.179 4.422 4.576 1.00 0.00 C ATOM 1483 C ARG A 576 21.742 4.880 4.277 1.00 0.00 C ATOM 1484 O ARG A 576 21.385 6.027 4.559 1.00 0.00 O ATOM 1485 CB ARG A 576 23.128 3.187 5.494 1.00 0.00 C ATOM 1486 CG ARG A 576 24.409 2.358 5.675 1.00 0.00 C ATOM 1487 CD ARG A 576 25.505 3.021 6.513 1.00 0.00 C ATOM 1488 NE ARG A 576 26.383 3.900 5.719 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.421 4.577 6.227 1.00 0.00 C ATOM 1490 NH1 ARG A 576 27.704 4.510 7.522 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.165 5.350 5.446 1.00 0.00 N ATOM 0 H ARG A 576 23.879 5.423 6.259 1.00 0.00 H new ATOM 0 HA ARG A 576 23.710 4.155 3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.806 3.520 6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 576 22.353 2.522 5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 576 24.145 1.408 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 576 24.816 2.129 4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 576 25.043 3.602 7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 576 26.108 2.248 6.990 1.00 0.00 H new ATOM 0 HE ARG A 576 26.188 3.998 4.723 1.00 0.00 H new ATOM 0 HH11 ARG A 576 27.129 3.939 8.141 1.00 0.00 H new ATOM 0 HH12 ARG A 576 28.497 5.030 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 576 27.948 5.431 4.453 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.954 5.863 5.839 1.00 0.00 H new ATOM 1505 N VAL A 577 20.930 4.018 3.662 1.00 0.00 N ATOM 1506 CA VAL A 577 19.540 4.311 3.351 1.00 0.00 C ATOM 1507 C VAL A 577 18.732 3.112 3.852 1.00 0.00 C ATOM 1508 O VAL A 577 18.990 1.976 3.458 1.00 0.00 O ATOM 1509 CB VAL A 577 19.336 4.681 1.867 1.00 0.00 C ATOM 1510 CG1 VAL A 577 20.210 5.879 1.466 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.557 3.530 0.879 1.00 0.00 C ATOM 0 H VAL A 577 21.227 3.089 3.365 1.00 0.00 H new ATOM 0 HA VAL A 577 19.184 5.208 3.857 1.00 0.00 H new ATOM 0 HB VAL A 577 18.281 4.944 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 577 20.044 6.115 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.947 6.742 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 577 21.260 5.631 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 577 19.391 3.886 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.579 3.162 0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.859 2.722 1.099 1.00 0.00 H new ATOM 1521 N GLY A 578 17.747 3.361 4.710 1.00 0.00 N ATOM 1522 CA GLY A 578 16.889 2.340 5.297 1.00 0.00 C ATOM 1523 C GLY A 578 15.931 2.930 6.333 1.00 0.00 C ATOM 1524 O GLY A 578 14.872 2.362 6.588 1.00 0.00 O ATOM 0 H GLY A 578 17.519 4.304 5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.316 1.850 4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.505 1.573 5.767 1.00 0.00 H new ATOM 1528 N ASP A 579 16.243 4.106 6.884 1.00 0.00 N ATOM 1529 CA ASP A 579 15.435 4.796 7.890 1.00 0.00 C ATOM 1530 C ASP A 579 14.052 5.187 7.361 1.00 0.00 C ATOM 1531 O ASP A 579 13.072 5.160 8.104 1.00 0.00 O ATOM 1532 CB ASP A 579 16.177 6.041 8.385 1.00 0.00 C ATOM 1533 CG ASP A 579 15.461 6.619 9.596 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.765 7.649 9.455 1.00 0.00 O ATOM 1535 OD2 ASP A 579 15.586 6.000 10.674 1.00 0.00 O ATOM 0 H ASP A 579 17.089 4.618 6.635 1.00 0.00 H new ATOM 0 HA ASP A 579 15.280 4.102 8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 579 17.204 5.784 8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.227 6.786 7.591 1.00 0.00 H new ATOM 1540 N LEU A 580 13.937 5.523 6.069 1.00 0.00 N ATOM 1541 CA LEU A 580 12.633 5.886 5.505 1.00 0.00 C ATOM 1542 C LEU A 580 11.723 4.653 5.521 1.00 0.00 C ATOM 1543 O LEU A 580 10.527 4.795 5.762 1.00 0.00 O ATOM 1544 CB LEU A 580 12.755 6.508 4.103 1.00 0.00 C ATOM 1545 CG LEU A 580 13.317 7.945 4.128 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.730 8.383 2.720 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.309 8.958 4.684 1.00 0.00 C ATOM 0 H LEU A 580 14.714 5.551 5.408 1.00 0.00 H new ATOM 0 HA LEU A 580 12.184 6.663 6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.402 5.881 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.774 6.516 3.628 1.00 0.00 H new ATOM 0 HG LEU A 580 14.184 7.927 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.124 9.399 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.498 7.709 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.863 8.353 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.754 9.953 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.413 8.958 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.043 8.684 5.705 1.00 0.00 H new ATOM 1559 N PHE A 581 12.272 3.456 5.268 1.00 0.00 N ATOM 1560 CA PHE A 581 11.503 2.211 5.301 1.00 0.00 C ATOM 1561 C PHE A 581 11.079 1.970 6.754 1.00 0.00 C ATOM 1562 O PHE A 581 9.974 1.495 7.004 1.00 0.00 O ATOM 1563 CB PHE A 581 12.323 1.006 4.806 1.00 0.00 C ATOM 1564 CG PHE A 581 12.771 1.036 3.357 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.123 0.226 2.405 1.00 0.00 C ATOM 1566 CD2 PHE A 581 13.864 1.833 2.963 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.557 0.220 1.068 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.288 1.842 1.622 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.630 1.037 0.674 1.00 0.00 C ATOM 0 H PHE A 581 13.257 3.328 5.036 1.00 0.00 H new ATOM 0 HA PHE A 581 10.644 2.309 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.209 0.916 5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 581 11.730 0.104 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.290 -0.393 2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.378 2.440 3.694 1.00 0.00 H new ATOM 0 HE1 PHE A 581 12.066 -0.413 0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.117 2.465 1.321 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.950 1.047 -0.357 1.00 0.00 H new ATOM 1579 N GLN A 582 11.931 2.347 7.718 1.00 0.00 N ATOM 1580 CA GLN A 582 11.645 2.189 9.133 1.00 0.00 C ATOM 1581 C GLN A 582 10.378 2.978 9.478 1.00 0.00 C ATOM 1582 O GLN A 582 9.568 2.462 10.238 1.00 0.00 O ATOM 1583 CB GLN A 582 12.876 2.555 9.988 1.00 0.00 C ATOM 1584 CG GLN A 582 12.853 1.973 11.416 1.00 0.00 C ATOM 1585 CD GLN A 582 12.264 2.907 12.477 1.00 0.00 C ATOM 1586 OE1 GLN A 582 11.596 3.892 12.178 1.00 0.00 O ATOM 1587 NE2 GLN A 582 12.546 2.663 13.750 1.00 0.00 N ATOM 0 H GLN A 582 12.839 2.771 7.527 1.00 0.00 H new ATOM 0 HA GLN A 582 11.442 1.145 9.369 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.774 2.204 9.480 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.950 3.641 10.052 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.278 1.047 11.407 1.00 0.00 H new ATOM 0 HG3 GLN A 582 13.872 1.714 11.705 1.00 0.00 H new ATOM 0 HE21 GLN A 582 13.101 1.845 14.002 1.00 0.00 H new ATOM 0 HE22 GLN A 582 12.208 3.293 14.477 1.00 0.00 H new ATOM 1596 N LYS A 583 10.129 4.166 8.894 1.00 0.00 N ATOM 1597 CA LYS A 583 8.915 4.922 9.196 1.00 0.00 C ATOM 1598 C LYS A 583 7.673 4.135 8.769 1.00 0.00 C ATOM 1599 O LYS A 583 6.624 4.279 9.384 1.00 0.00 O ATOM 1600 CB LYS A 583 8.966 6.308 8.527 1.00 0.00 C ATOM 1601 CG LYS A 583 7.948 7.253 9.183 1.00 0.00 C ATOM 1602 CD LYS A 583 8.054 8.717 8.724 1.00 0.00 C ATOM 1603 CE LYS A 583 6.774 9.166 8.013 1.00 0.00 C ATOM 1604 NZ LYS A 583 6.639 10.644 7.993 1.00 0.00 N ATOM 0 H LYS A 583 10.749 4.613 8.219 1.00 0.00 H new ATOM 0 HA LYS A 583 8.854 5.076 10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.969 6.725 8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.752 6.214 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 583 6.943 6.890 8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 583 8.078 7.214 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 583 8.240 9.359 9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.905 8.830 8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 583 6.775 8.788 6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 583 5.909 8.730 8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 5.652 10.900 7.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 6.913 11.030 8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 7.257 11.039 7.256 1.00 0.00 H new ATOM 1618 N LEU A 584 7.764 3.330 7.706 1.00 0.00 N ATOM 1619 CA LEU A 584 6.654 2.521 7.222 1.00 0.00 C ATOM 1620 C LEU A 584 6.476 1.332 8.163 1.00 0.00 C ATOM 1621 O LEU A 584 5.370 1.125 8.669 1.00 0.00 O ATOM 1622 CB LEU A 584 6.895 2.054 5.768 1.00 0.00 C ATOM 1623 CG LEU A 584 6.365 2.995 4.669 1.00 0.00 C ATOM 1624 CD1 LEU A 584 4.835 2.919 4.565 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.826 4.444 4.854 1.00 0.00 C ATOM 0 H LEU A 584 8.617 3.225 7.157 1.00 0.00 H new ATOM 0 HA LEU A 584 5.742 3.119 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.967 1.921 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.432 1.076 5.638 1.00 0.00 H new ATOM 0 HG LEU A 584 6.795 2.645 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 584 4.490 3.594 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 584 4.537 1.899 4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 584 4.391 3.211 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.422 5.060 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.470 4.819 5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.915 4.485 4.830 1.00 0.00 H new ATOM 1637 N ALA A 585 7.541 0.569 8.430 1.00 0.00 N ATOM 1638 CA ALA A 585 7.481 -0.600 9.302 1.00 0.00 C ATOM 1639 C ALA A 585 7.012 -0.221 10.713 1.00 0.00 C ATOM 1640 O ALA A 585 6.125 -0.876 11.264 1.00 0.00 O ATOM 1641 CB ALA A 585 8.833 -1.324 9.312 1.00 0.00 C ATOM 0 H ALA A 585 8.468 0.748 8.045 1.00 0.00 H new ATOM 0 HA ALA A 585 6.738 -1.293 8.906 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.775 -2.194 9.966 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.081 -1.646 8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.606 -0.647 9.676 1.00 0.00 H new ATOM 1647 N SER A 586 7.555 0.850 11.294 1.00 0.00 N ATOM 1648 CA SER A 586 7.211 1.339 12.624 1.00 0.00 C ATOM 1649 C SER A 586 5.834 2.019 12.681 1.00 0.00 C ATOM 1650 O SER A 586 5.360 2.311 13.779 1.00 0.00 O ATOM 1651 CB SER A 586 8.327 2.246 13.146 1.00 0.00 C ATOM 1652 OG SER A 586 9.477 1.461 13.395 1.00 0.00 O ATOM 0 H SER A 586 8.268 1.417 10.835 1.00 0.00 H new ATOM 0 HA SER A 586 7.125 0.475 13.283 1.00 0.00 H new ATOM 0 HB2 SER A 586 8.552 3.024 12.417 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.008 2.748 14.059 1.00 0.00 H new ATOM 0 HG SER A 586 10.016 1.403 12.579 1.00 0.00 H new ATOM 1658 N GLN A 587 5.156 2.234 11.547 1.00 0.00 N ATOM 1659 CA GLN A 587 3.824 2.836 11.485 1.00 0.00 C ATOM 1660 C GLN A 587 2.814 1.770 11.010 1.00 0.00 C ATOM 1661 O GLN A 587 1.701 2.089 10.581 1.00 0.00 O ATOM 1662 CB GLN A 587 3.860 4.164 10.697 1.00 0.00 C ATOM 1663 CG GLN A 587 2.547 4.965 10.813 1.00 0.00 C ATOM 1664 CD GLN A 587 2.568 6.435 10.376 1.00 0.00 C ATOM 1665 OE1 GLN A 587 1.515 7.072 10.333 1.00 0.00 O ATOM 1666 NE2 GLN A 587 3.705 7.006 10.013 1.00 0.00 N ATOM 0 H GLN A 587 5.528 1.988 10.630 1.00 0.00 H new ATOM 0 HA GLN A 587 3.470 3.143 12.469 1.00 0.00 H new ATOM 0 HB2 GLN A 587 4.686 4.775 11.061 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.059 3.952 9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 587 1.787 4.451 10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.223 4.929 11.853 1.00 0.00 H new ATOM 0 HE21 GLN A 587 4.576 6.476 10.049 1.00 0.00 H new ATOM 0 HE22 GLN A 587 3.711 7.976 9.697 1.00 0.00 H new ATOM 1675 N LEU A 588 3.169 0.478 11.057 1.00 0.00 N ATOM 1676 CA LEU A 588 2.282 -0.614 10.646 1.00 0.00 C ATOM 1677 C LEU A 588 1.007 -0.657 11.489 1.00 0.00 C ATOM 1678 O LEU A 588 0.021 -1.236 11.035 1.00 0.00 O ATOM 1679 CB LEU A 588 2.988 -1.982 10.688 1.00 0.00 C ATOM 1680 CG LEU A 588 3.708 -2.327 9.376 1.00 0.00 C ATOM 1681 CD1 LEU A 588 4.647 -3.513 9.603 1.00 0.00 C ATOM 1682 CD2 LEU A 588 2.717 -2.703 8.264 1.00 0.00 C ATOM 0 H LEU A 588 4.083 0.162 11.383 1.00 0.00 H new ATOM 0 HA LEU A 588 2.005 -0.408 9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.710 -1.987 11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 588 2.254 -2.757 10.908 1.00 0.00 H new ATOM 0 HG LEU A 588 4.264 -1.442 9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 588 5.157 -3.757 8.671 1.00 0.00 H new ATOM 0 HD12 LEU A 588 5.384 -3.253 10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.070 -4.375 9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.266 -2.940 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 588 2.135 -3.571 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 588 2.046 -1.865 8.076 1.00 0.00 H new ATOM 1694 N GLY A 589 0.990 -0.073 12.692 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.202 -0.049 13.530 1.00 0.00 C ATOM 1696 C GLY A 589 -1.349 0.634 12.780 1.00 0.00 C ATOM 1697 O GLY A 589 -2.504 0.259 12.946 1.00 0.00 O ATOM 0 H GLY A 589 1.799 0.392 13.105 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.487 -1.065 13.802 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.006 0.483 14.458 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.048 1.600 11.906 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.052 2.304 11.114 1.00 0.00 C ATOM 1703 C VAL A 590 -2.692 1.309 10.136 1.00 0.00 C ATOM 1704 O VAL A 590 -3.900 1.344 9.902 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.379 3.494 10.403 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.355 4.283 9.530 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.791 4.456 11.441 1.00 0.00 C ATOM 0 H VAL A 590 -0.094 1.915 11.730 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.848 2.707 11.740 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.601 3.076 9.764 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.829 5.110 9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.771 3.627 8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.162 4.675 10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.317 5.295 10.932 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.588 4.826 12.086 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -0.050 3.932 12.044 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.886 0.419 9.546 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.367 -0.594 8.617 1.00 0.00 C ATOM 1719 C TYR A 591 -3.242 -1.557 9.418 1.00 0.00 C ATOM 1720 O TYR A 591 -4.338 -1.887 8.969 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.205 -1.301 7.900 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.582 -0.508 6.758 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.097 0.800 6.956 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.509 -1.080 5.473 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.416 1.538 5.878 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.019 -0.353 4.390 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.487 0.964 4.596 1.00 0.00 C ATOM 1728 OH TYR A 591 0.989 1.705 3.577 1.00 0.00 O ATOM 0 H TYR A 591 -0.879 0.386 9.704 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.956 -0.142 7.819 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.429 -1.528 8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.563 -2.253 7.509 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -0.120 1.237 7.943 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.862 -2.089 5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.758 2.551 6.034 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.066 -0.799 3.408 1.00 0.00 H new ATOM 0 HH TYR A 591 1.512 1.129 2.980 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.789 -1.972 10.611 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.547 -2.865 11.483 1.00 0.00 C ATOM 1740 C ARG A 592 -4.889 -2.207 11.790 1.00 0.00 C ATOM 1741 O ARG A 592 -5.902 -2.875 11.663 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.740 -3.214 12.751 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.457 -4.106 13.786 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.879 -5.484 13.263 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.319 -6.380 14.352 1.00 0.00 N ATOM 1746 CZ ARG A 592 -5.553 -6.496 14.861 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -6.573 -5.859 14.299 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.739 -7.250 15.937 1.00 0.00 N ATOM 0 H ARG A 592 -1.885 -1.694 10.993 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.736 -3.817 10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.820 -3.713 12.446 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.451 -2.284 13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.799 -4.244 14.644 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.343 -3.582 14.145 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.688 -5.366 12.542 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.044 -5.941 12.733 1.00 0.00 H new ATOM 0 HE ARG A 592 -3.602 -6.978 14.763 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -6.420 -5.277 13.475 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -7.510 -5.951 14.691 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -4.948 -7.732 16.365 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -6.673 -7.348 16.336 1.00 0.00 H new ATOM 1762 N ALA A 593 -4.925 -0.915 12.135 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.145 -0.172 12.445 1.00 0.00 C ATOM 1764 C ALA A 593 -7.143 -0.221 11.285 1.00 0.00 C ATOM 1765 O ALA A 593 -8.343 -0.342 11.515 1.00 0.00 O ATOM 1766 CB ALA A 593 -5.801 1.277 12.808 1.00 0.00 C ATOM 0 H ALA A 593 -4.082 -0.345 12.207 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.622 -0.646 13.303 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -6.717 1.822 13.037 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.145 1.288 13.678 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.297 1.753 11.967 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.672 -0.120 10.044 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.537 -0.183 8.874 1.00 0.00 C ATOM 1774 C PHE A 594 -8.125 -1.598 8.769 1.00 0.00 C ATOM 1775 O PHE A 594 -9.344 -1.774 8.766 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.734 0.245 7.628 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.091 -0.449 6.325 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.095 -1.122 5.591 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.418 -0.450 5.855 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.429 -1.791 4.403 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.751 -1.115 4.664 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.753 -1.782 3.936 1.00 0.00 C ATOM 0 H PHE A 594 -5.684 0.007 9.824 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.377 0.507 8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.863 1.319 7.490 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.676 0.074 7.828 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.074 -1.123 5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.185 0.064 6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.665 -2.314 3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.771 -1.113 4.309 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.004 -2.289 3.016 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.271 -2.623 8.727 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.706 -4.012 8.603 1.00 0.00 C ATOM 1794 C VAL A 595 -8.557 -4.474 9.810 1.00 0.00 C ATOM 1795 O VAL A 595 -9.363 -5.397 9.688 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.508 -4.912 8.224 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.941 -6.331 7.827 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.701 -4.378 7.024 1.00 0.00 C ATOM 0 H VAL A 595 -6.258 -2.511 8.778 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.406 -4.106 7.773 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.899 -4.917 9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -6.061 -6.921 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.461 -6.800 8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.608 -6.280 6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.875 -5.056 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.350 -4.310 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.307 -3.390 7.261 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.428 -3.831 10.972 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.159 -4.103 12.217 1.00 0.00 C ATOM 1810 C ASP A 596 -10.642 -3.697 12.122 1.00 0.00 C ATOM 1811 O ASP A 596 -11.446 -4.042 12.991 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.480 -3.310 13.345 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.051 -3.569 14.730 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -9.362 -2.581 15.431 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.104 -4.746 15.152 1.00 0.00 O ATOM 0 H ASP A 596 -7.771 -3.058 11.078 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.133 -5.175 12.412 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.417 -3.552 13.353 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.563 -2.246 13.125 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.027 -2.971 11.066 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.386 -2.491 10.812 1.00 0.00 C ATOM 1822 C ASN A 597 -12.792 -2.738 9.351 1.00 0.00 C ATOM 1823 O ASN A 597 -13.778 -2.179 8.880 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.465 -0.988 11.134 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.048 -0.656 12.561 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -12.795 -0.835 13.515 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.829 -0.184 12.769 1.00 0.00 N ATOM 0 H ASN A 597 -10.371 -2.692 10.336 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.076 -3.040 11.452 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.828 -0.441 10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.485 -0.641 10.971 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.519 0.027 13.717 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.200 -0.032 11.981 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.027 -3.549 8.618 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.224 -3.887 7.213 1.00 0.00 C ATOM 1836 C TYR A 598 -13.624 -4.406 6.896 1.00 0.00 C ATOM 1837 O TYR A 598 -14.246 -3.950 5.935 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.191 -4.949 6.839 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.784 -5.007 5.388 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.459 -4.706 5.041 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.680 -5.453 4.403 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.996 -4.915 3.740 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.237 -5.637 3.084 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.885 -5.402 2.765 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.412 -5.721 1.541 1.00 0.00 O ATOM 0 H TYR A 598 -11.209 -4.012 9.014 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.103 -2.973 6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.296 -4.781 7.438 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.586 -5.925 7.122 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.789 -4.308 5.789 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.709 -5.654 4.660 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.968 -4.705 3.486 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.928 -5.957 2.318 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.119 -6.656 1.537 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.088 -5.394 7.660 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.388 -6.018 7.508 1.00 0.00 C ATOM 1857 C GLY A 599 -16.466 -4.966 7.674 1.00 0.00 C ATOM 1858 O GLY A 599 -17.372 -4.868 6.852 1.00 0.00 O ATOM 0 H GLY A 599 -13.545 -5.791 8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.468 -6.486 6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.515 -6.807 8.249 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.355 -4.151 8.723 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.310 -3.093 9.005 1.00 0.00 C ATOM 1864 C VAL A 600 -17.306 -2.086 7.850 1.00 0.00 C ATOM 1865 O VAL A 600 -18.383 -1.690 7.397 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.012 -2.424 10.364 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -18.233 -1.601 10.801 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.697 -3.452 11.464 1.00 0.00 C ATOM 0 H VAL A 600 -15.595 -4.211 9.401 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.311 -3.518 9.084 1.00 0.00 H new ATOM 0 HB VAL A 600 -16.135 -1.790 10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -18.027 -1.126 11.761 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.441 -0.835 10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -19.098 -2.257 10.899 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.494 -2.932 12.400 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.550 -4.117 11.595 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.823 -4.036 11.177 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.123 -1.697 7.352 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.987 -0.748 6.263 1.00 0.00 C ATOM 1880 C ALA A 601 -16.670 -1.279 5.006 1.00 0.00 C ATOM 1881 O ALA A 601 -17.520 -0.584 4.449 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.505 -0.439 6.011 1.00 0.00 C ATOM 0 H ALA A 601 -15.231 -2.042 7.705 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.481 0.184 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.416 0.274 5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.064 -0.013 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.981 -1.358 5.750 1.00 0.00 H new ATOM 1888 N MET A 602 -16.319 -2.491 4.564 1.00 0.00 N ATOM 1889 CA MET A 602 -16.905 -3.081 3.367 1.00 0.00 C ATOM 1890 C MET A 602 -18.418 -3.267 3.509 1.00 0.00 C ATOM 1891 O MET A 602 -19.153 -3.063 2.544 1.00 0.00 O ATOM 1892 CB MET A 602 -16.196 -4.388 2.974 1.00 0.00 C ATOM 1893 CG MET A 602 -16.594 -5.637 3.779 1.00 0.00 C ATOM 1894 SD MET A 602 -16.199 -7.226 3.009 1.00 0.00 S ATOM 1895 CE MET A 602 -14.417 -7.265 3.271 1.00 0.00 C ATOM 0 H MET A 602 -15.627 -3.082 5.024 1.00 0.00 H new ATOM 0 HA MET A 602 -16.750 -2.377 2.549 1.00 0.00 H new ATOM 0 HB2 MET A 602 -16.392 -4.582 1.919 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.121 -4.241 3.077 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.102 -5.593 4.750 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.668 -5.601 3.964 1.00 0.00 H new ATOM 0 HE1 MET A 602 -14.003 -8.168 2.822 1.00 0.00 H new ATOM 0 HE2 MET A 602 -13.962 -6.389 2.809 1.00 0.00 H new ATOM 0 HE3 MET A 602 -14.206 -7.262 4.340 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.885 -3.620 4.708 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.290 -3.842 5.002 1.00 0.00 C ATOM 1907 C GLU A 603 -21.062 -2.539 4.826 1.00 0.00 C ATOM 1908 O GLU A 603 -22.181 -2.573 4.328 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.387 -4.414 6.414 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.780 -4.833 6.872 1.00 0.00 C ATOM 1911 CD GLU A 603 -21.700 -5.199 8.351 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.136 -4.366 9.180 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.134 -6.266 8.697 1.00 0.00 O ATOM 0 H GLU A 603 -18.278 -3.761 5.515 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.740 -4.558 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.729 -5.280 6.480 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.005 -3.670 7.113 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.492 -4.022 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.134 -5.683 6.288 1.00 0.00 H new ATOM 1920 N MET A 604 -20.504 -1.396 5.242 1.00 0.00 N ATOM 1921 CA MET A 604 -21.196 -0.123 5.052 1.00 0.00 C ATOM 1922 C MET A 604 -21.085 0.285 3.591 1.00 0.00 C ATOM 1923 O MET A 604 -22.036 0.803 3.017 1.00 0.00 O ATOM 1924 CB MET A 604 -20.613 1.014 5.888 1.00 0.00 C ATOM 1925 CG MET A 604 -20.774 0.731 7.370 1.00 0.00 C ATOM 1926 SD MET A 604 -20.825 2.197 8.434 1.00 0.00 S ATOM 1927 CE MET A 604 -19.286 3.001 7.932 1.00 0.00 C ATOM 0 H MET A 604 -19.596 -1.329 5.702 1.00 0.00 H new ATOM 0 HA MET A 604 -22.228 -0.281 5.367 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.557 1.142 5.650 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.112 1.950 5.636 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.692 0.163 7.517 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.950 0.095 7.694 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.059 3.815 8.621 1.00 0.00 H new ATOM 0 HE2 MET A 604 -18.474 2.274 7.948 1.00 0.00 H new ATOM 0 HE3 MET A 604 -19.396 3.400 6.924 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.923 0.060 2.991 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.660 0.417 1.604 1.00 0.00 C ATOM 1939 C ALA A 605 -20.646 -0.229 0.630 1.00 0.00 C ATOM 1940 O ALA A 605 -21.238 0.462 -0.202 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.224 0.049 1.248 1.00 0.00 C ATOM 0 H ALA A 605 -19.130 -0.379 3.458 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.798 1.494 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.027 0.316 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.538 0.591 1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.080 -1.023 1.381 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.839 -1.542 0.728 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.748 -2.249 -0.161 1.00 0.00 C ATOM 1949 C GLU A 606 -23.183 -1.738 0.012 1.00 0.00 C ATOM 1950 O GLU A 606 -23.849 -1.443 -0.983 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.564 -3.766 -0.015 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.004 -4.361 1.331 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.414 -4.970 1.340 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.859 -5.565 0.332 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -24.066 -4.943 2.411 1.00 0.00 O ATOM 0 H GLU A 606 -20.376 -2.136 1.416 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.505 -2.034 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.122 -4.260 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.511 -4.003 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.290 -5.131 1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -21.957 -3.580 2.090 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.657 -1.557 1.254 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.016 -1.054 1.466 1.00 0.00 C ATOM 1964 C LYS A 607 -25.129 0.411 1.038 1.00 0.00 C ATOM 1965 O LYS A 607 -26.221 0.840 0.662 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.499 -1.277 2.904 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.718 -0.457 3.928 1.00 0.00 C ATOM 1968 CD LYS A 607 -25.218 -0.611 5.360 1.00 0.00 C ATOM 1969 CE LYS A 607 -24.810 -1.953 5.977 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.221 -2.020 7.390 1.00 0.00 N ATOM 0 H LYS A 607 -23.131 -1.747 2.107 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.684 -1.634 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -26.556 -1.020 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -25.412 -2.335 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.669 -0.749 3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.767 0.595 3.649 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -24.823 0.202 5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.304 -0.522 5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -25.269 -2.770 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -23.730 -2.082 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -24.936 -2.936 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -24.763 -1.252 7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -26.254 -1.919 7.456 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.041 1.196 1.074 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.074 2.592 0.653 1.00 0.00 C ATOM 1986 C CYS A 608 -24.468 2.628 -0.822 1.00 0.00 C ATOM 1987 O CYS A 608 -25.200 3.528 -1.210 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.737 3.318 0.867 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.489 3.777 2.605 1.00 0.00 S ATOM 0 H CYS A 608 -23.126 0.879 1.393 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.801 3.120 1.269 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.919 2.676 0.540 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.707 4.214 0.247 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.232 2.711 3.303 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.040 1.659 -1.641 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.392 1.616 -3.058 1.00 0.00 C ATOM 1997 C CYS A 609 -25.916 1.557 -3.213 1.00 0.00 C ATOM 1998 O CYS A 609 -26.516 2.317 -3.970 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.749 0.390 -3.730 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.945 0.355 -3.512 1.00 0.00 S ATOM 0 H CYS A 609 -23.444 0.889 -1.338 1.00 0.00 H new ATOM 0 HA CYS A 609 -24.017 2.518 -3.542 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -24.181 -0.519 -3.313 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.985 0.396 -4.794 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.661 0.376 -2.244 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.555 0.653 -2.473 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.997 0.447 -2.508 1.00 0.00 C ATOM 2008 C GLN A 610 -28.808 1.541 -1.794 1.00 0.00 C ATOM 2009 O GLN A 610 -30.032 1.581 -1.951 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.317 -0.977 -2.034 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.644 -1.997 -2.977 1.00 0.00 C ATOM 2012 CD GLN A 610 -28.145 -3.416 -2.761 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -27.400 -4.291 -2.325 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.390 -3.690 -3.103 1.00 0.00 N ATOM 0 H GLN A 610 -26.074 0.033 -1.821 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.326 0.544 -3.543 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.962 -1.120 -1.013 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.396 -1.134 -2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.827 -1.705 -4.011 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.565 -1.970 -2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -29.994 -2.951 -3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.748 -4.640 -3.007 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.169 2.419 -1.016 1.00 0.00 N ATOM 2024 CA ALA A 611 -28.843 3.499 -0.300 1.00 0.00 C ATOM 2025 C ALA A 611 -28.550 4.882 -0.884 1.00 0.00 C ATOM 2026 O ALA A 611 -29.350 5.799 -0.679 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.429 3.466 1.170 1.00 0.00 C ATOM 0 H ALA A 611 -27.160 2.398 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 611 -29.915 3.333 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.930 4.271 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.711 2.508 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.349 3.596 1.247 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.451 5.052 -1.621 1.00 0.00 N ATOM 2034 CA ASN A 612 -27.016 6.306 -2.214 1.00 0.00 C ATOM 2035 C ASN A 612 -26.515 6.050 -3.629 1.00 0.00 C ATOM 2036 O ASN A 612 -25.467 5.426 -3.806 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.869 6.910 -1.382 1.00 0.00 C ATOM 2038 CG ASN A 612 -26.193 7.153 0.086 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -25.533 6.610 0.965 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -27.198 7.950 0.407 1.00 0.00 N ATOM 0 H ASN A 612 -26.815 4.281 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.857 6.999 -2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.008 6.245 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.573 7.857 -1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -27.426 8.114 1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -27.746 8.401 -0.326 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.222 6.575 -4.633 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.856 6.407 -6.036 1.00 0.00 C ATOM 2049 C ALA A 613 -25.410 6.853 -6.301 1.00 0.00 C ATOM 2050 O ALA A 613 -24.690 6.138 -6.993 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.869 7.125 -6.925 1.00 0.00 C ATOM 0 H ALA A 613 -28.066 7.130 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 613 -26.889 5.347 -6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.591 6.996 -7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.861 6.705 -6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.879 8.187 -6.680 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.942 7.954 -5.688 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.568 8.437 -5.860 1.00 0.00 C ATOM 2059 C GLN A 614 -22.530 7.369 -5.484 1.00 0.00 C ATOM 2060 O GLN A 614 -21.381 7.454 -5.919 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.344 9.705 -5.021 1.00 0.00 C ATOM 2062 CG GLN A 614 -23.823 10.973 -5.744 1.00 0.00 C ATOM 2063 CD GLN A 614 -22.775 11.543 -6.707 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -21.911 10.838 -7.217 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.799 12.840 -6.960 1.00 0.00 N ATOM 0 H GLN A 614 -25.506 8.530 -5.063 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.434 8.669 -6.916 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.872 9.609 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.284 9.801 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.734 10.747 -6.299 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.080 11.731 -5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -23.517 13.429 -6.537 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -22.100 13.252 -7.578 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.854 6.452 -4.566 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.950 5.380 -4.174 1.00 0.00 C ATOM 2076 C PHE A 615 -22.012 4.212 -5.172 1.00 0.00 C ATOM 2077 O PHE A 615 -21.020 3.511 -5.362 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.189 4.970 -2.718 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.899 4.699 -1.970 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.070 5.774 -1.598 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.508 3.387 -1.657 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.883 5.545 -0.880 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.322 3.156 -0.941 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.515 4.234 -0.537 1.00 0.00 C ATOM 0 H PHE A 615 -23.750 6.437 -4.078 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.924 5.746 -4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.741 5.759 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -22.813 4.077 -2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.348 6.783 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -21.121 2.554 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.256 6.376 -0.593 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.028 2.145 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.616 4.055 0.034 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.182 3.961 -5.772 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.387 2.899 -6.751 1.00 0.00 C ATOM 2096 C ALA A 616 -22.704 3.206 -8.082 1.00 0.00 C ATOM 2097 O ALA A 616 -22.056 2.322 -8.642 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.881 2.683 -7.012 1.00 0.00 C ATOM 0 H ALA A 616 -24.025 4.503 -5.584 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.944 1.998 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.011 1.887 -7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.376 2.404 -6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.320 3.604 -7.395 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.839 4.438 -8.578 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.265 4.858 -9.851 1.00 0.00 C ATOM 2106 C GLU A 617 -20.743 4.687 -9.891 1.00 0.00 C ATOM 2107 O GLU A 617 -20.218 4.125 -10.853 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.742 6.270 -10.218 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.294 7.376 -9.258 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.839 8.719 -9.722 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -23.943 9.118 -9.296 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -22.217 9.333 -10.625 1.00 0.00 O ATOM 0 H GLU A 617 -23.355 5.176 -8.100 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.635 4.191 -10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.381 6.510 -11.218 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -23.831 6.269 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.647 7.159 -8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.205 7.412 -9.213 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.031 5.117 -8.848 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.575 4.985 -8.757 1.00 0.00 C ATOM 2121 C ILE A 618 -18.200 3.493 -8.716 1.00 0.00 C ATOM 2122 O ILE A 618 -17.138 3.099 -9.204 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.009 5.823 -7.589 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.641 5.411 -6.243 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.219 7.320 -7.901 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.278 6.303 -5.059 1.00 0.00 C ATOM 0 H ILE A 618 -20.451 5.570 -8.036 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.101 5.401 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.940 5.635 -7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.725 5.405 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.338 4.389 -6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.823 7.921 -7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.699 7.576 -8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.284 7.522 -8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.770 5.932 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.198 6.292 -4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.606 7.323 -5.258 1.00 0.00 H new ATOM 2138 N SER A 619 -19.070 2.653 -8.143 1.00 0.00 N ATOM 2139 CA SER A 619 -18.889 1.210 -8.052 1.00 0.00 C ATOM 2140 C SER A 619 -18.966 0.547 -9.444 1.00 0.00 C ATOM 2141 O SER A 619 -18.740 -0.661 -9.546 1.00 0.00 O ATOM 2142 CB SER A 619 -19.931 0.615 -7.088 1.00 0.00 C ATOM 2143 OG SER A 619 -19.318 -0.162 -6.076 1.00 0.00 O ATOM 0 H SER A 619 -19.941 2.973 -7.720 1.00 0.00 H new ATOM 0 HA SER A 619 -17.894 1.006 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.507 1.420 -6.631 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.634 -0.003 -7.647 1.00 0.00 H new ATOM 0 HG SER A 619 -19.879 -0.154 -5.272 1.00 0.00 H new ATOM 2436 N SER A 638 -17.506 -6.057 -4.924 1.00 0.00 N ATOM 2437 CA SER A 638 -17.892 -4.959 -4.055 1.00 0.00 C ATOM 2438 C SER A 638 -16.661 -4.113 -3.733 1.00 0.00 C ATOM 2439 O SER A 638 -15.550 -4.471 -4.140 1.00 0.00 O ATOM 2440 CB SER A 638 -18.498 -5.563 -2.785 1.00 0.00 C ATOM 2441 OG SER A 638 -19.547 -6.468 -3.086 1.00 0.00 O ATOM 0 HA SER A 638 -18.626 -4.311 -4.535 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.722 -6.080 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.877 -4.765 -2.147 1.00 0.00 H new ATOM 0 HG SER A 638 -19.443 -6.796 -4.004 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.840 -3.021 -2.979 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.755 -2.122 -2.576 1.00 0.00 C ATOM 2449 C LEU A 639 -14.608 -2.891 -1.905 1.00 0.00 C ATOM 2450 O LEU A 639 -13.463 -2.448 -1.973 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.301 -0.988 -1.688 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.203 0.015 -1.250 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -15.647 1.471 -1.394 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.758 -0.223 0.198 1.00 0.00 C ATOM 0 H LEU A 639 -17.754 -2.735 -2.628 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.334 -1.664 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.081 -0.452 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.767 -1.419 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 639 -14.364 -0.163 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.841 2.131 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -15.891 1.676 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -16.527 1.646 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.988 0.501 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.612 -0.107 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.357 -1.232 0.294 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.860 -4.059 -1.302 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.810 -4.852 -0.672 1.00 0.00 C ATOM 2468 C GLU A 640 -12.667 -5.161 -1.648 1.00 0.00 C ATOM 2469 O GLU A 640 -11.529 -5.233 -1.200 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.378 -6.140 -0.062 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.924 -7.121 -1.105 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.698 -8.267 -0.460 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.101 -9.341 -0.207 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -16.944 -8.151 -0.347 1.00 0.00 O ATOM 0 H GLU A 640 -15.790 -4.474 -1.240 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.394 -4.252 0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.597 -6.634 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.175 -5.882 0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.575 -6.588 -1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.098 -7.525 -1.690 1.00 0.00 H new ATOM 2481 N THR A 641 -12.923 -5.312 -2.957 1.00 0.00 N ATOM 2482 CA THR A 641 -11.862 -5.594 -3.925 1.00 0.00 C ATOM 2483 C THR A 641 -10.942 -4.369 -4.063 1.00 0.00 C ATOM 2484 O THR A 641 -9.752 -4.511 -4.337 1.00 0.00 O ATOM 2485 CB THR A 641 -12.459 -6.097 -5.259 1.00 0.00 C ATOM 2486 OG1 THR A 641 -11.509 -6.890 -5.947 1.00 0.00 O ATOM 2487 CG2 THR A 641 -12.931 -5.002 -6.225 1.00 0.00 C ATOM 0 H THR A 641 -13.855 -5.243 -3.365 1.00 0.00 H new ATOM 0 HA THR A 641 -11.232 -6.409 -3.567 1.00 0.00 H new ATOM 0 HB THR A 641 -13.343 -6.662 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 641 -11.896 -7.206 -6.790 1.00 0.00 H new ATOM 0 HG21 THR A 641 -13.332 -5.462 -7.128 1.00 0.00 H new ATOM 0 HG22 THR A 641 -13.707 -4.405 -5.747 1.00 0.00 H new ATOM 0 HG23 THR A 641 -12.090 -4.361 -6.487 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.485 -3.157 -3.895 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.739 -1.905 -3.976 1.00 0.00 C ATOM 2497 C LEU A 642 -9.831 -1.825 -2.760 1.00 0.00 C ATOM 2498 O LEU A 642 -8.681 -1.401 -2.874 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.674 -0.684 -4.011 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.785 -0.768 -5.068 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -13.622 0.508 -5.033 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -12.206 -0.982 -6.468 1.00 0.00 C ATOM 0 H LEU A 642 -12.476 -3.022 -3.695 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.161 -1.892 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.131 -0.563 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.078 0.210 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 642 -13.417 -1.625 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -14.410 0.447 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -14.069 0.623 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -12.985 1.367 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.018 -1.037 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -11.549 -0.150 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -11.638 -1.912 -6.488 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.345 -2.231 -1.596 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.577 -2.239 -0.361 1.00 0.00 C ATOM 2516 C LEU A 643 -8.468 -3.283 -0.503 1.00 0.00 C ATOM 2517 O LEU A 643 -7.310 -2.998 -0.207 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.457 -2.624 0.848 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.634 -1.699 1.188 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.403 -2.258 2.393 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.177 -0.274 1.495 1.00 0.00 C ATOM 0 H LEU A 643 -11.304 -2.562 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.175 -1.240 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.854 -3.623 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.814 -2.688 1.726 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.281 -1.660 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.237 -1.598 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.783 -3.251 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.736 -2.323 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.044 0.344 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.498 -0.285 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.662 0.138 0.627 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.811 -4.461 -1.034 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.932 -5.607 -1.221 1.00 0.00 C ATOM 2535 C TYR A 644 -6.906 -5.479 -2.344 1.00 0.00 C ATOM 2536 O TYR A 644 -5.971 -6.283 -2.405 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.796 -6.868 -1.394 1.00 0.00 C ATOM 2538 CG TYR A 644 -8.144 -8.171 -0.983 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -8.308 -9.307 -1.787 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.460 -8.287 0.242 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.732 -10.529 -1.417 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.855 -9.501 0.604 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.972 -10.630 -0.233 1.00 0.00 C ATOM 2544 OH TYR A 644 -6.373 -11.798 0.116 1.00 0.00 O ATOM 0 H TYR A 644 -9.760 -4.645 -1.360 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.317 -5.671 -0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.711 -6.742 -0.815 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.090 -6.944 -2.441 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.883 -9.240 -2.699 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.400 -7.438 0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.871 -11.399 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -6.298 -9.571 1.527 1.00 0.00 H new ATOM 0 HH TYR A 644 -7.055 -12.445 0.395 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.046 -4.495 -3.236 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.116 -4.268 -4.340 1.00 0.00 C ATOM 2556 C LYS A 645 -4.709 -4.068 -3.764 1.00 0.00 C ATOM 2557 O LYS A 645 -3.859 -4.935 -3.981 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.594 -3.093 -5.214 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.223 -3.530 -6.540 1.00 0.00 C ATOM 2560 CD LYS A 645 -6.130 -3.797 -7.579 1.00 0.00 C ATOM 2561 CE LYS A 645 -6.751 -4.227 -8.907 1.00 0.00 C ATOM 2562 NZ LYS A 645 -5.715 -4.418 -9.937 1.00 0.00 N ATOM 0 H LYS A 645 -7.817 -3.828 -3.210 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.082 -5.134 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.321 -2.506 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.748 -2.438 -5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.820 -4.430 -6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.899 -2.756 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -5.531 -2.898 -7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.457 -4.574 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -7.307 -5.154 -8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -7.465 -3.474 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -6.162 -4.710 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -5.202 -3.525 -10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -5.049 -5.154 -9.627 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.443 -3.002 -2.987 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.125 -2.807 -2.421 1.00 0.00 C ATOM 2578 C PRO A 646 -2.787 -3.830 -1.342 1.00 0.00 C ATOM 2579 O PRO A 646 -1.610 -4.108 -1.200 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.103 -1.386 -1.865 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.565 -1.129 -1.532 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.304 -1.880 -2.633 1.00 0.00 C ATOM 0 HA PRO A 646 -2.365 -2.949 -3.189 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.468 -1.307 -0.983 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.724 -0.672 -2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.826 -1.504 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.800 -0.065 -1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.277 -2.227 -2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.484 -1.236 -3.494 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.736 -4.443 -0.621 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.439 -5.425 0.436 1.00 0.00 C ATOM 2592 C VAL A 647 -2.479 -6.505 -0.081 1.00 0.00 C ATOM 2593 O VAL A 647 -1.463 -6.781 0.565 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.749 -5.999 1.014 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.558 -7.137 2.026 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.554 -4.908 1.734 1.00 0.00 C ATOM 0 H VAL A 647 -4.733 -4.273 -0.753 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.924 -4.930 1.259 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.269 -6.394 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.532 -7.478 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -4.035 -7.965 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.972 -6.777 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.473 -5.337 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.961 -4.498 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.800 -4.113 1.030 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.764 -7.076 -1.256 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.934 -8.103 -1.890 1.00 0.00 C ATOM 2608 C ASP A 648 -0.513 -7.573 -2.105 1.00 0.00 C ATOM 2609 O ASP A 648 0.472 -8.225 -1.750 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.567 -8.497 -3.235 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.607 -9.256 -4.160 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.158 -8.672 -5.175 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.359 -10.463 -3.938 1.00 0.00 O ATOM 0 H ASP A 648 -3.591 -6.833 -1.801 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.878 -8.980 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.445 -9.116 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.914 -7.597 -3.743 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.398 -6.372 -2.673 1.00 0.00 N ATOM 2619 CA ARG A 649 0.882 -5.739 -2.957 1.00 0.00 C ATOM 2620 C ARG A 649 1.623 -5.386 -1.676 1.00 0.00 C ATOM 2621 O ARG A 649 2.828 -5.591 -1.602 1.00 0.00 O ATOM 2622 CB ARG A 649 0.658 -4.501 -3.836 1.00 0.00 C ATOM 2623 CG ARG A 649 0.041 -4.819 -5.210 1.00 0.00 C ATOM 2624 CD ARG A 649 1.040 -5.530 -6.130 1.00 0.00 C ATOM 2625 NE ARG A 649 0.382 -6.095 -7.316 1.00 0.00 N ATOM 2626 CZ ARG A 649 0.987 -6.465 -8.448 1.00 0.00 C ATOM 2627 NH1 ARG A 649 2.282 -6.245 -8.636 1.00 0.00 N ATOM 2628 NH2 ARG A 649 0.290 -7.076 -9.398 1.00 0.00 N ATOM 0 H ARG A 649 -1.202 -5.809 -2.950 1.00 0.00 H new ATOM 0 HA ARG A 649 1.511 -6.445 -3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.007 -3.805 -3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.612 -3.995 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -0.841 -5.446 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -0.294 -3.895 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 649 1.811 -4.826 -6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 649 1.540 -6.326 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 649 -0.630 -6.216 -7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 649 2.832 -5.787 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 649 2.727 -6.534 -9.507 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -0.704 -7.261 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 649 0.748 -7.360 -10.264 1.00 0.00 H new ATOM 2642 N VAL A 650 0.924 -4.920 -0.647 1.00 0.00 N ATOM 2643 CA VAL A 650 1.491 -4.555 0.636 1.00 0.00 C ATOM 2644 C VAL A 650 2.102 -5.805 1.254 1.00 0.00 C ATOM 2645 O VAL A 650 3.199 -5.705 1.796 1.00 0.00 O ATOM 2646 CB VAL A 650 0.420 -3.878 1.508 1.00 0.00 C ATOM 2647 CG1 VAL A 650 0.853 -3.721 2.972 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.099 -2.485 0.949 1.00 0.00 C ATOM 0 H VAL A 650 -0.086 -4.783 -0.689 1.00 0.00 H new ATOM 0 HA VAL A 650 2.289 -3.819 0.534 1.00 0.00 H new ATOM 0 HB VAL A 650 -0.456 -4.526 1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.056 -3.237 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.056 -4.703 3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 650 1.755 -3.111 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.660 -2.010 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.003 -1.875 0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.274 -2.579 -0.071 1.00 0.00 H new ATOM 2658 N THR A 651 1.471 -6.982 1.158 1.00 0.00 N ATOM 2659 CA THR A 651 2.101 -8.164 1.734 1.00 0.00 C ATOM 2660 C THR A 651 3.442 -8.397 1.019 1.00 0.00 C ATOM 2661 O THR A 651 4.490 -8.448 1.665 1.00 0.00 O ATOM 2662 CB THR A 651 1.154 -9.373 1.762 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.570 -9.733 0.523 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.012 -9.123 2.718 1.00 0.00 C ATOM 0 H THR A 651 0.568 -7.134 0.709 1.00 0.00 H new ATOM 0 HA THR A 651 2.322 -8.004 2.789 1.00 0.00 H new ATOM 0 HB THR A 651 1.807 -10.187 2.075 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.680 -8.998 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.671 -9.991 2.723 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.372 -8.953 3.724 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.570 -8.246 2.390 1.00 0.00 H new ATOM 2672 N ARG A 652 3.418 -8.403 -0.319 1.00 0.00 N ATOM 2673 CA ARG A 652 4.576 -8.583 -1.186 1.00 0.00 C ATOM 2674 C ARG A 652 5.599 -7.458 -1.004 1.00 0.00 C ATOM 2675 O ARG A 652 6.745 -7.627 -1.409 1.00 0.00 O ATOM 2676 CB ARG A 652 4.121 -8.674 -2.654 1.00 0.00 C ATOM 2677 CG ARG A 652 3.197 -9.870 -2.939 1.00 0.00 C ATOM 2678 CD ARG A 652 2.555 -9.728 -4.324 1.00 0.00 C ATOM 2679 NE ARG A 652 1.483 -10.717 -4.518 1.00 0.00 N ATOM 2680 CZ ARG A 652 1.534 -11.845 -5.230 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.603 -12.224 -5.917 1.00 0.00 N ATOM 2682 NH2 ARG A 652 0.456 -12.610 -5.296 1.00 0.00 N ATOM 0 H ARG A 652 2.552 -8.277 -0.844 1.00 0.00 H new ATOM 0 HA ARG A 652 5.068 -9.515 -0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.603 -7.753 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.000 -8.744 -3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.766 -10.798 -2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.421 -9.929 -2.175 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.151 -8.722 -4.439 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.315 -9.856 -5.095 1.00 0.00 H new ATOM 0 HE ARG A 652 0.597 -10.517 -4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.441 -11.643 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.587 -13.097 -6.444 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -0.396 -12.334 -4.807 1.00 0.00 H new ATOM 0 HH22 ARG A 652 0.477 -13.475 -5.835 1.00 0.00 H new ATOM 2696 N SER A 653 5.240 -6.312 -0.419 1.00 0.00 N ATOM 2697 CA SER A 653 6.178 -5.220 -0.218 1.00 0.00 C ATOM 2698 C SER A 653 7.239 -5.626 0.807 1.00 0.00 C ATOM 2699 O SER A 653 8.373 -5.158 0.722 1.00 0.00 O ATOM 2700 CB SER A 653 5.444 -3.917 0.151 1.00 0.00 C ATOM 2701 OG SER A 653 4.933 -3.854 1.473 1.00 0.00 O ATOM 0 H SER A 653 4.298 -6.122 -0.076 1.00 0.00 H new ATOM 0 HA SER A 653 6.698 -5.013 -1.153 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.129 -3.082 0.005 1.00 0.00 H new ATOM 0 HB3 SER A 653 4.618 -3.777 -0.546 1.00 0.00 H new ATOM 0 HG SER A 653 4.513 -4.709 1.703 1.00 0.00 H new ATOM 2707 N THR A 654 6.910 -6.527 1.739 1.00 0.00 N ATOM 2708 CA THR A 654 7.846 -6.964 2.764 1.00 0.00 C ATOM 2709 C THR A 654 9.037 -7.719 2.164 1.00 0.00 C ATOM 2710 O THR A 654 10.168 -7.545 2.622 1.00 0.00 O ATOM 2711 CB THR A 654 7.113 -7.790 3.836 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.601 -9.009 3.334 1.00 0.00 O ATOM 2713 CG2 THR A 654 5.944 -7.036 4.469 1.00 0.00 C ATOM 0 H THR A 654 5.992 -6.968 1.799 1.00 0.00 H new ATOM 0 HA THR A 654 8.261 -6.080 3.248 1.00 0.00 H new ATOM 0 HB THR A 654 7.879 -7.988 4.586 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.835 -8.826 2.750 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.466 -7.668 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 654 6.312 -6.127 4.944 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.219 -6.775 3.698 1.00 0.00 H new ATOM 2721 N LEU A 655 8.828 -8.505 1.097 1.00 0.00 N ATOM 2722 CA LEU A 655 9.910 -9.273 0.477 1.00 0.00 C ATOM 2723 C LEU A 655 11.014 -8.379 -0.067 1.00 0.00 C ATOM 2724 O LEU A 655 12.162 -8.822 -0.115 1.00 0.00 O ATOM 2725 CB LEU A 655 9.394 -10.236 -0.609 1.00 0.00 C ATOM 2726 CG LEU A 655 9.168 -9.622 -2.010 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.382 -9.778 -2.941 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.967 -10.287 -2.681 1.00 0.00 C ATOM 0 H LEU A 655 7.920 -8.623 0.648 1.00 0.00 H new ATOM 0 HA LEU A 655 10.343 -9.879 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.104 -11.057 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.453 -10.666 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 655 8.997 -8.557 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.159 -9.327 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.246 -9.281 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.603 -10.837 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.813 -9.850 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.153 -11.356 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.077 -10.130 -2.072 1.00 0.00 H new ATOM 2740 N VAL A 656 10.696 -7.138 -0.457 1.00 0.00 N ATOM 2741 CA VAL A 656 11.680 -6.212 -1.000 1.00 0.00 C ATOM 2742 C VAL A 656 12.766 -5.918 0.041 1.00 0.00 C ATOM 2743 O VAL A 656 13.870 -5.517 -0.329 1.00 0.00 O ATOM 2744 CB VAL A 656 10.974 -4.952 -1.560 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.908 -3.764 -0.584 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.643 -4.510 -2.869 1.00 0.00 C ATOM 0 H VAL A 656 9.752 -6.755 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 656 12.198 -6.664 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 656 9.941 -5.252 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.397 -2.928 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.361 -4.059 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.919 -3.462 -0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.139 -3.624 -3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.692 -4.279 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.574 -5.314 -3.602 1.00 0.00 H new ATOM 2756 N LEU A 657 12.470 -6.110 1.333 1.00 0.00 N ATOM 2757 CA LEU A 657 13.436 -5.869 2.396 1.00 0.00 C ATOM 2758 C LEU A 657 14.497 -6.969 2.349 1.00 0.00 C ATOM 2759 O LEU A 657 15.686 -6.673 2.461 1.00 0.00 O ATOM 2760 CB LEU A 657 12.746 -5.800 3.771 1.00 0.00 C ATOM 2761 CG LEU A 657 11.706 -4.667 3.902 1.00 0.00 C ATOM 2762 CD1 LEU A 657 10.881 -4.865 5.175 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.362 -3.282 3.938 1.00 0.00 C ATOM 0 H LEU A 657 11.561 -6.434 1.662 1.00 0.00 H new ATOM 0 HA LEU A 657 13.916 -4.902 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.255 -6.753 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.507 -5.670 4.541 1.00 0.00 H new ATOM 0 HG LEU A 657 11.064 -4.713 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 657 10.149 -4.062 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 657 10.365 -5.824 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.541 -4.850 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 657 11.591 -2.517 4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.038 -3.222 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 657 12.924 -3.121 3.018 1.00 0.00 H new ATOM 2775 N HIS A 658 14.094 -8.240 2.204 1.00 0.00 N ATOM 2776 CA HIS A 658 15.049 -9.345 2.131 1.00 0.00 C ATOM 2777 C HIS A 658 15.729 -9.359 0.755 1.00 0.00 C ATOM 2778 O HIS A 658 16.885 -9.766 0.639 1.00 0.00 O ATOM 2779 CB HIS A 658 14.396 -10.701 2.436 1.00 0.00 C ATOM 2780 CG HIS A 658 15.399 -11.745 2.884 1.00 0.00 C ATOM 2781 ND1 HIS A 658 16.571 -12.067 2.237 1.00 0.00 N ATOM 2782 CD2 HIS A 658 15.341 -12.511 4.018 1.00 0.00 C ATOM 2783 CE1 HIS A 658 17.195 -13.018 2.949 1.00 0.00 C ATOM 2784 NE2 HIS A 658 16.485 -13.323 4.051 1.00 0.00 N ATOM 0 H HIS A 658 13.116 -8.523 2.136 1.00 0.00 H new ATOM 0 HA HIS A 658 15.804 -9.183 2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.642 -10.570 3.212 1.00 0.00 H new ATOM 0 HB3 HIS A 658 13.878 -11.059 1.546 1.00 0.00 H new ATOM 0 HD1 HIS A 658 16.907 -11.654 1.367 1.00 0.00 H new ATOM 0 HD2 HIS A 658 14.553 -12.493 4.757 1.00 0.00 H new ATOM 0 HE1 HIS A 658 18.135 -13.475 2.676 1.00 0.00 H new ATOM 2792 N ASP A 659 15.033 -8.928 -0.301 1.00 0.00 N ATOM 2793 CA ASP A 659 15.598 -8.885 -1.651 1.00 0.00 C ATOM 2794 C ASP A 659 16.780 -7.912 -1.677 1.00 0.00 C ATOM 2795 O ASP A 659 17.762 -8.136 -2.379 1.00 0.00 O ATOM 2796 CB ASP A 659 14.537 -8.490 -2.680 1.00 0.00 C ATOM 2797 CG ASP A 659 15.080 -8.653 -4.099 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.250 -7.637 -4.816 1.00 0.00 O ATOM 2799 OD2 ASP A 659 15.321 -9.807 -4.521 1.00 0.00 O ATOM 0 H ASP A 659 14.068 -8.601 -0.244 1.00 0.00 H new ATOM 0 HA ASP A 659 15.952 -9.880 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 659 13.649 -9.109 -2.551 1.00 0.00 H new ATOM 0 HB3 ASP A 659 14.232 -7.456 -2.518 1.00 0.00 H new ATOM 2804 N LEU A 660 16.696 -6.828 -0.898 1.00 0.00 N ATOM 2805 CA LEU A 660 17.742 -5.817 -0.775 1.00 0.00 C ATOM 2806 C LEU A 660 18.874 -6.409 0.071 1.00 0.00 C ATOM 2807 O LEU A 660 20.053 -6.283 -0.271 1.00 0.00 O ATOM 2808 CB LEU A 660 17.133 -4.569 -0.113 1.00 0.00 C ATOM 2809 CG LEU A 660 17.886 -3.238 -0.274 1.00 0.00 C ATOM 2810 CD1 LEU A 660 19.276 -3.234 0.347 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.982 -2.796 -1.743 1.00 0.00 C ATOM 0 H LEU A 660 15.877 -6.628 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 660 18.146 -5.528 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.127 -4.436 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 660 17.031 -4.770 0.953 1.00 0.00 H new ATOM 0 HG LEU A 660 17.280 -2.520 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.741 -2.261 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 660 19.197 -3.432 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 660 19.886 -4.007 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 660 18.522 -1.851 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 660 18.513 -3.555 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 660 16.979 -2.668 -2.151 1.00 0.00 H new ATOM 2823 N LEU A 661 18.509 -7.096 1.160 1.00 0.00 N ATOM 2824 CA LEU A 661 19.421 -7.747 2.096 1.00 0.00 C ATOM 2825 C LEU A 661 20.392 -8.663 1.347 1.00 0.00 C ATOM 2826 O LEU A 661 21.595 -8.609 1.591 1.00 0.00 O ATOM 2827 CB LEU A 661 18.605 -8.555 3.120 1.00 0.00 C ATOM 2828 CG LEU A 661 19.415 -8.925 4.370 1.00 0.00 C ATOM 2829 CD1 LEU A 661 19.321 -7.790 5.394 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.884 -10.232 4.971 1.00 0.00 C ATOM 0 H LEU A 661 17.530 -7.216 1.420 1.00 0.00 H new ATOM 0 HA LEU A 661 20.004 -6.988 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.730 -7.977 3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 661 18.239 -9.466 2.647 1.00 0.00 H new ATOM 0 HG LEU A 661 20.460 -9.070 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 661 19.896 -8.052 6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 661 19.722 -6.874 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 661 18.278 -7.635 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.465 -10.487 5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.837 -10.107 5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.973 -11.033 4.237 1.00 0.00 H new ATOM 2842 N LYS A 662 19.882 -9.452 0.392 1.00 0.00 N ATOM 2843 CA LYS A 662 20.662 -10.384 -0.429 1.00 0.00 C ATOM 2844 C LYS A 662 21.790 -9.709 -1.215 1.00 0.00 C ATOM 2845 O LYS A 662 22.725 -10.390 -1.645 1.00 0.00 O ATOM 2846 CB LYS A 662 19.722 -11.097 -1.416 1.00 0.00 C ATOM 2847 CG LYS A 662 18.890 -12.200 -0.748 1.00 0.00 C ATOM 2848 CD LYS A 662 17.828 -12.738 -1.719 1.00 0.00 C ATOM 2849 CE LYS A 662 17.227 -14.075 -1.269 1.00 0.00 C ATOM 2850 NZ LYS A 662 18.177 -15.203 -1.357 1.00 0.00 N ATOM 0 H LYS A 662 18.888 -9.459 0.164 1.00 0.00 H new ATOM 0 HA LYS A 662 21.130 -11.090 0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.052 -10.365 -1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.311 -11.531 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 662 19.543 -13.012 -0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.407 -11.807 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 662 17.030 -12.003 -1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 662 18.275 -12.860 -2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 662 16.880 -13.981 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 662 16.353 -14.297 -1.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 17.672 -16.096 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 18.606 -15.223 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 18.923 -15.085 -0.642 1.00 0.00 H new ATOM 2864 N HIS A 663 21.732 -8.395 -1.417 1.00 0.00 N ATOM 2865 CA HIS A 663 22.723 -7.621 -2.155 1.00 0.00 C ATOM 2866 C HIS A 663 23.440 -6.621 -1.238 1.00 0.00 C ATOM 2867 O HIS A 663 24.115 -5.710 -1.728 1.00 0.00 O ATOM 2868 CB HIS A 663 22.026 -6.974 -3.366 1.00 0.00 C ATOM 2869 CG HIS A 663 21.267 -7.965 -4.231 1.00 0.00 C ATOM 2870 ND1 HIS A 663 20.020 -7.780 -4.787 1.00 0.00 N ATOM 2871 CD2 HIS A 663 21.667 -9.236 -4.555 1.00 0.00 C ATOM 2872 CE1 HIS A 663 19.674 -8.915 -5.417 1.00 0.00 C ATOM 2873 NE2 HIS A 663 20.654 -9.829 -5.313 1.00 0.00 N ATOM 0 H HIS A 663 20.968 -7.822 -1.059 1.00 0.00 H new ATOM 0 HA HIS A 663 23.516 -8.266 -2.533 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.334 -6.210 -3.011 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.773 -6.468 -3.978 1.00 0.00 H new ATOM 0 HD2 HIS A 663 22.602 -9.698 -4.273 1.00 0.00 H new ATOM 0 HE1 HIS A 663 18.739 -9.071 -5.935 1.00 0.00 H new ATOM 0 HE2 HIS A 663 20.658 -10.769 -5.709 1.00 0.00 H new ATOM 2881 N THR A 664 23.355 -6.803 0.082 1.00 0.00 N ATOM 2882 CA THR A 664 23.957 -5.935 1.084 1.00 0.00 C ATOM 2883 C THR A 664 24.942 -6.717 1.969 1.00 0.00 C ATOM 2884 O THR A 664 24.613 -7.824 2.397 1.00 0.00 O ATOM 2885 CB THR A 664 22.797 -5.342 1.902 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.907 -4.673 1.037 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.241 -4.319 2.942 1.00 0.00 C ATOM 0 H THR A 664 22.847 -7.587 0.491 1.00 0.00 H new ATOM 0 HA THR A 664 24.540 -5.139 0.620 1.00 0.00 H new ATOM 0 HB THR A 664 22.337 -6.186 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.320 -5.326 0.602 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.370 -3.945 3.479 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.927 -4.790 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.744 -3.490 2.445 1.00 0.00 H new ATOM 2895 N PRO A 665 26.140 -6.176 2.276 1.00 0.00 N ATOM 2896 CA PRO A 665 27.113 -6.848 3.132 1.00 0.00 C ATOM 2897 C PRO A 665 26.535 -6.924 4.551 1.00 0.00 C ATOM 2898 O PRO A 665 26.126 -5.905 5.116 1.00 0.00 O ATOM 2899 CB PRO A 665 28.397 -6.020 3.046 1.00 0.00 C ATOM 2900 CG PRO A 665 27.913 -4.624 2.655 1.00 0.00 C ATOM 2901 CD PRO A 665 26.655 -4.889 1.831 1.00 0.00 C ATOM 0 HA PRO A 665 27.333 -7.872 2.828 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.927 -6.006 3.998 1.00 0.00 H new ATOM 0 HB3 PRO A 665 29.085 -6.426 2.304 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.695 -4.016 3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.665 -4.088 2.075 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.917 -4.101 1.983 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.885 -4.909 0.766 1.00 0.00 H new ATOM 2909 N ALA A 666 26.528 -8.120 5.139 1.00 0.00 N ATOM 2910 CA ALA A 666 25.986 -8.378 6.471 1.00 0.00 C ATOM 2911 C ALA A 666 26.695 -7.651 7.606 1.00 0.00 C ATOM 2912 O ALA A 666 26.132 -7.518 8.688 1.00 0.00 O ATOM 2913 CB ALA A 666 25.985 -9.883 6.747 1.00 0.00 C ATOM 0 H ALA A 666 26.908 -8.954 4.692 1.00 0.00 H new ATOM 0 HA ALA A 666 24.972 -7.978 6.454 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.580 -10.070 7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.369 -10.389 6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.005 -10.263 6.693 1.00 0.00 H new ATOM 2919 N SER A 667 27.927 -7.210 7.390 1.00 0.00 N ATOM 2920 CA SER A 667 28.725 -6.502 8.377 1.00 0.00 C ATOM 2921 C SER A 667 28.222 -5.069 8.607 1.00 0.00 C ATOM 2922 O SER A 667 28.473 -4.495 9.669 1.00 0.00 O ATOM 2923 CB SER A 667 30.191 -6.519 7.907 1.00 0.00 C ATOM 2924 OG SER A 667 30.303 -6.608 6.487 1.00 0.00 O ATOM 0 H SER A 667 28.409 -7.339 6.501 1.00 0.00 H new ATOM 0 HA SER A 667 28.638 -7.004 9.341 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.692 -5.615 8.253 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.707 -7.364 8.364 1.00 0.00 H new ATOM 0 HG SER A 667 31.250 -6.614 6.233 1.00 0.00 H new ATOM 2930 N HIS A 668 27.549 -4.468 7.623 1.00 0.00 N ATOM 2931 CA HIS A 668 27.029 -3.104 7.717 1.00 0.00 C ATOM 2932 C HIS A 668 25.782 -3.049 8.631 1.00 0.00 C ATOM 2933 O HIS A 668 25.112 -4.065 8.812 1.00 0.00 O ATOM 2934 CB HIS A 668 26.797 -2.543 6.301 1.00 0.00 C ATOM 2935 CG HIS A 668 27.409 -1.194 5.993 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.869 -0.307 5.098 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.527 -0.603 6.530 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.625 0.799 5.092 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.641 0.673 5.959 1.00 0.00 N ATOM 0 H HIS A 668 27.348 -4.920 6.731 1.00 0.00 H new ATOM 0 HA HIS A 668 27.762 -2.454 8.196 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.185 -3.264 5.582 1.00 0.00 H new ATOM 0 HB3 HIS A 668 25.722 -2.474 6.135 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.195 -1.040 7.258 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.443 1.668 4.477 1.00 0.00 H new ATOM 0 HE2 HIS A 668 29.357 1.370 6.163 1.00 0.00 H new ATOM 2947 N PRO A 669 25.448 -1.888 9.229 1.00 0.00 N ATOM 2948 CA PRO A 669 24.294 -1.744 10.120 1.00 0.00 C ATOM 2949 C PRO A 669 22.926 -1.864 9.435 1.00 0.00 C ATOM 2950 O PRO A 669 21.904 -1.852 10.124 1.00 0.00 O ATOM 2951 CB PRO A 669 24.427 -0.345 10.729 1.00 0.00 C ATOM 2952 CG PRO A 669 25.219 0.438 9.692 1.00 0.00 C ATOM 2953 CD PRO A 669 26.147 -0.616 9.105 1.00 0.00 C ATOM 0 HA PRO A 669 24.313 -2.558 10.845 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.451 0.106 10.909 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.946 -0.375 11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.570 0.873 8.932 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.775 1.259 10.144 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.374 -0.397 8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.096 -0.640 9.640 1.00 0.00 H new ATOM 2961 N ASP A 670 22.868 -1.915 8.105 1.00 0.00 N ATOM 2962 CA ASP A 670 21.597 -2.022 7.393 1.00 0.00 C ATOM 2963 C ASP A 670 21.000 -3.419 7.565 1.00 0.00 C ATOM 2964 O ASP A 670 19.780 -3.554 7.530 1.00 0.00 O ATOM 2965 CB ASP A 670 21.777 -1.718 5.901 1.00 0.00 C ATOM 2966 CG ASP A 670 21.855 -0.233 5.546 1.00 0.00 C ATOM 2967 OD1 ASP A 670 22.399 0.056 4.449 1.00 0.00 O ATOM 2968 OD2 ASP A 670 21.423 0.624 6.344 1.00 0.00 O ATOM 0 H ASP A 670 23.688 -1.884 7.499 1.00 0.00 H new ATOM 0 HA ASP A 670 20.914 -1.287 7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.687 -2.207 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 670 20.947 -2.164 5.353 1.00 0.00 H new ATOM 2973 N HIS A 671 21.823 -4.447 7.802 1.00 0.00 N ATOM 2974 CA HIS A 671 21.386 -5.821 7.977 1.00 0.00 C ATOM 2975 C HIS A 671 20.320 -5.943 9.082 1.00 0.00 C ATOM 2976 O HIS A 671 19.200 -6.342 8.754 1.00 0.00 O ATOM 2977 CB HIS A 671 22.600 -6.748 8.162 1.00 0.00 C ATOM 2978 CG HIS A 671 22.500 -8.022 7.369 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.461 -9.290 7.893 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.548 -8.133 6.005 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.500 -10.156 6.867 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.555 -9.497 5.695 1.00 0.00 N ATOM 0 H HIS A 671 22.834 -4.335 7.878 1.00 0.00 H new ATOM 0 HA HIS A 671 20.883 -6.155 7.070 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.504 -6.215 7.868 1.00 0.00 H new ATOM 0 HB3 HIS A 671 22.704 -6.993 9.219 1.00 0.00 H new ATOM 0 HD2 HIS A 671 22.575 -7.317 5.298 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.489 -11.231 6.968 1.00 0.00 H new ATOM 0 HE2 HIS A 671 22.594 -9.911 4.764 1.00 0.00 H new ATOM 2990 N PRO A 672 20.584 -5.578 10.358 1.00 0.00 N ATOM 2991 CA PRO A 672 19.572 -5.679 11.405 1.00 0.00 C ATOM 2992 C PRO A 672 18.380 -4.767 11.114 1.00 0.00 C ATOM 2993 O PRO A 672 17.244 -5.179 11.325 1.00 0.00 O ATOM 2994 CB PRO A 672 20.262 -5.296 12.719 1.00 0.00 C ATOM 2995 CG PRO A 672 21.459 -4.463 12.271 1.00 0.00 C ATOM 2996 CD PRO A 672 21.833 -5.092 10.930 1.00 0.00 C ATOM 0 HA PRO A 672 19.170 -6.691 11.461 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.598 -4.725 13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.575 -6.178 13.279 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.200 -3.410 12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.280 -4.519 12.986 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.306 -4.361 10.274 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.545 -5.907 11.065 1.00 0.00 H new ATOM 3004 N LEU A 673 18.618 -3.553 10.602 1.00 0.00 N ATOM 3005 CA LEU A 673 17.566 -2.591 10.289 1.00 0.00 C ATOM 3006 C LEU A 673 16.544 -3.179 9.321 1.00 0.00 C ATOM 3007 O LEU A 673 15.336 -3.051 9.531 1.00 0.00 O ATOM 3008 CB LEU A 673 18.203 -1.320 9.701 1.00 0.00 C ATOM 3009 CG LEU A 673 17.213 -0.210 9.303 1.00 0.00 C ATOM 3010 CD1 LEU A 673 16.296 0.212 10.456 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.996 1.018 8.825 1.00 0.00 C ATOM 0 H LEU A 673 19.557 -3.212 10.393 1.00 0.00 H new ATOM 0 HA LEU A 673 17.034 -2.341 11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 673 18.904 -0.914 10.430 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.784 -1.598 8.822 1.00 0.00 H new ATOM 0 HG LEU A 673 16.583 -0.613 8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 673 15.621 0.997 10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 673 15.714 -0.647 10.791 1.00 0.00 H new ATOM 0 HD13 LEU A 673 16.900 0.587 11.283 1.00 0.00 H new ATOM 0 HD21 LEU A 673 17.299 1.807 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 673 18.640 1.374 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 673 18.607 0.747 7.964 1.00 0.00 H new ATOM 3023 N LEU A 674 17.024 -3.797 8.243 1.00 0.00 N ATOM 3024 CA LEU A 674 16.169 -4.395 7.235 1.00 0.00 C ATOM 3025 C LEU A 674 15.594 -5.723 7.717 1.00 0.00 C ATOM 3026 O LEU A 674 14.464 -6.028 7.336 1.00 0.00 O ATOM 3027 CB LEU A 674 16.935 -4.572 5.912 1.00 0.00 C ATOM 3028 CG LEU A 674 17.343 -3.249 5.230 1.00 0.00 C ATOM 3029 CD1 LEU A 674 18.212 -3.565 4.008 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.136 -2.411 4.781 1.00 0.00 C ATOM 0 H LEU A 674 18.021 -3.894 8.049 1.00 0.00 H new ATOM 0 HA LEU A 674 15.332 -3.719 7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.833 -5.161 6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.317 -5.147 5.222 1.00 0.00 H new ATOM 0 HG LEU A 674 17.891 -2.661 5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.505 -2.636 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 674 19.104 -4.105 4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.646 -4.180 3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.486 -1.493 4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.541 -2.982 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.523 -2.162 5.647 1.00 0.00 H new ATOM 3042 N GLN A 675 16.316 -6.525 8.511 1.00 0.00 N ATOM 3043 CA GLN A 675 15.783 -7.800 8.986 1.00 0.00 C ATOM 3044 C GLN A 675 14.746 -7.603 10.095 1.00 0.00 C ATOM 3045 O GLN A 675 13.819 -8.414 10.170 1.00 0.00 O ATOM 3046 CB GLN A 675 16.885 -8.785 9.410 1.00 0.00 C ATOM 3047 CG GLN A 675 17.618 -9.382 8.196 1.00 0.00 C ATOM 3048 CD GLN A 675 18.013 -10.844 8.410 1.00 0.00 C ATOM 3049 OE1 GLN A 675 19.136 -11.156 8.791 1.00 0.00 O ATOM 3050 NE2 GLN A 675 17.124 -11.794 8.148 1.00 0.00 N ATOM 0 H GLN A 675 17.260 -6.313 8.833 1.00 0.00 H new ATOM 0 HA GLN A 675 15.274 -8.254 8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.602 -8.273 10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.446 -9.589 10.001 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.978 -9.307 7.317 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.512 -8.794 7.991 1.00 0.00 H new ATOM 0 HE21 GLN A 675 16.188 -11.543 7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 675 17.377 -12.775 8.264 1.00 0.00 H new ATOM 3059 N ASP A 676 14.862 -6.580 10.947 1.00 0.00 N ATOM 3060 CA ASP A 676 13.901 -6.305 12.022 1.00 0.00 C ATOM 3061 C ASP A 676 12.620 -5.795 11.369 1.00 0.00 C ATOM 3062 O ASP A 676 11.544 -6.323 11.656 1.00 0.00 O ATOM 3063 CB ASP A 676 14.421 -5.292 13.058 1.00 0.00 C ATOM 3064 CG ASP A 676 15.197 -5.933 14.215 1.00 0.00 C ATOM 3065 OD1 ASP A 676 14.762 -6.984 14.757 1.00 0.00 O ATOM 3066 OD2 ASP A 676 16.203 -5.342 14.666 1.00 0.00 O ATOM 0 H ASP A 676 15.632 -5.913 10.910 1.00 0.00 H new ATOM 0 HA ASP A 676 13.726 -7.225 12.579 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.066 -4.571 12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 676 13.576 -4.735 13.464 1.00 0.00 H new ATOM 3071 N ALA A 677 12.734 -4.823 10.447 1.00 0.00 N ATOM 3072 CA ALA A 677 11.598 -4.259 9.717 1.00 0.00 C ATOM 3073 C ALA A 677 10.855 -5.404 9.020 1.00 0.00 C ATOM 3074 O ALA A 677 9.624 -5.504 9.065 1.00 0.00 O ATOM 3075 CB ALA A 677 12.089 -3.233 8.687 1.00 0.00 C ATOM 0 H ALA A 677 13.629 -4.407 10.189 1.00 0.00 H new ATOM 0 HA ALA A 677 10.926 -3.749 10.407 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.235 -2.820 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.620 -2.430 9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.761 -3.720 7.981 1.00 0.00 H new ATOM 3081 N LEU A 678 11.624 -6.297 8.391 1.00 0.00 N ATOM 3082 CA LEU A 678 11.114 -7.463 7.697 1.00 0.00 C ATOM 3083 C LEU A 678 10.398 -8.373 8.690 1.00 0.00 C ATOM 3084 O LEU A 678 9.300 -8.828 8.396 1.00 0.00 O ATOM 3085 CB LEU A 678 12.282 -8.186 7.011 1.00 0.00 C ATOM 3086 CG LEU A 678 11.931 -9.552 6.406 1.00 0.00 C ATOM 3087 CD1 LEU A 678 11.008 -9.421 5.195 1.00 0.00 C ATOM 3088 CD2 LEU A 678 13.212 -10.253 5.974 1.00 0.00 C ATOM 0 H LEU A 678 12.640 -6.220 8.354 1.00 0.00 H new ATOM 0 HA LEU A 678 10.394 -7.169 6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.673 -7.545 6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.083 -8.322 7.738 1.00 0.00 H new ATOM 0 HG LEU A 678 11.409 -10.129 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.785 -10.412 4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 678 10.081 -8.933 5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.499 -8.824 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.968 -11.224 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.726 -9.645 5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.860 -10.392 6.839 1.00 0.00 H new ATOM 3100 N ARG A 679 10.974 -8.645 9.863 1.00 0.00 N ATOM 3101 CA ARG A 679 10.346 -9.525 10.841 1.00 0.00 C ATOM 3102 C ARG A 679 9.016 -8.967 11.334 1.00 0.00 C ATOM 3103 O ARG A 679 8.046 -9.724 11.398 1.00 0.00 O ATOM 3104 CB ARG A 679 11.314 -9.818 12.001 1.00 0.00 C ATOM 3105 CG ARG A 679 10.856 -11.010 12.856 1.00 0.00 C ATOM 3106 CD ARG A 679 11.864 -11.330 13.969 1.00 0.00 C ATOM 3107 NE ARG A 679 11.457 -12.535 14.719 1.00 0.00 N ATOM 3108 CZ ARG A 679 12.008 -13.758 14.641 1.00 0.00 C ATOM 3109 NH1 ARG A 679 13.154 -13.963 14.002 1.00 0.00 N ATOM 3110 NH2 ARG A 679 11.408 -14.793 15.207 1.00 0.00 N ATOM 0 H ARG A 679 11.875 -8.266 10.155 1.00 0.00 H new ATOM 0 HA ARG A 679 10.119 -10.470 10.348 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.307 -10.022 11.600 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.400 -8.933 12.632 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.884 -10.789 13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.726 -11.886 12.220 1.00 0.00 H new ATOM 0 HD2 ARG A 679 12.853 -11.483 13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.941 -10.482 14.650 1.00 0.00 H new ATOM 0 HE ARG A 679 10.675 -12.428 15.365 1.00 0.00 H new ATOM 0 HH11 ARG A 679 13.636 -13.182 13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 679 13.552 -14.901 13.957 1.00 0.00 H new ATOM 0 HH21 ARG A 679 10.526 -14.663 15.703 1.00 0.00 H new ATOM 0 HH22 ARG A 679 11.827 -15.721 15.147 1.00 0.00 H new ATOM 3124 N ILE A 680 8.923 -7.684 11.697 1.00 0.00 N ATOM 3125 CA ILE A 680 7.650 -7.146 12.177 1.00 0.00 C ATOM 3126 C ILE A 680 6.603 -7.132 11.060 1.00 0.00 C ATOM 3127 O ILE A 680 5.454 -7.506 11.304 1.00 0.00 O ATOM 3128 CB ILE A 680 7.817 -5.802 12.913 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.299 -4.651 12.007 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.746 -6.013 14.128 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.238 -3.298 12.713 1.00 0.00 C ATOM 0 H ILE A 680 9.693 -7.015 11.669 1.00 0.00 H new ATOM 0 HA ILE A 680 7.263 -7.821 12.940 1.00 0.00 H new ATOM 0 HB ILE A 680 6.832 -5.482 13.253 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.323 -4.846 11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.685 -4.618 11.107 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.872 -5.069 14.658 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.305 -6.750 14.800 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.717 -6.370 13.786 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.587 -2.518 12.036 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.210 -3.088 13.009 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.873 -3.321 13.598 1.00 0.00 H new ATOM 3143 N SER A 681 6.988 -6.775 9.833 1.00 0.00 N ATOM 3144 CA SER A 681 6.061 -6.730 8.714 1.00 0.00 C ATOM 3145 C SER A 681 5.617 -8.136 8.265 1.00 0.00 C ATOM 3146 O SER A 681 4.426 -8.346 8.005 1.00 0.00 O ATOM 3147 CB SER A 681 6.674 -5.867 7.607 1.00 0.00 C ATOM 3148 OG SER A 681 7.899 -6.382 7.134 1.00 0.00 O ATOM 0 H SER A 681 7.944 -6.512 9.594 1.00 0.00 H new ATOM 0 HA SER A 681 5.127 -6.257 9.018 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.971 -5.793 6.778 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.830 -4.856 7.984 1.00 0.00 H new ATOM 0 HG SER A 681 8.631 -6.052 7.696 1.00 0.00 H new ATOM 3154 N GLN A 682 6.532 -9.113 8.205 1.00 0.00 N ATOM 3155 CA GLN A 682 6.234 -10.488 7.806 1.00 0.00 C ATOM 3156 C GLN A 682 5.322 -11.108 8.851 1.00 0.00 C ATOM 3157 O GLN A 682 4.356 -11.781 8.503 1.00 0.00 O ATOM 3158 CB GLN A 682 7.505 -11.345 7.687 1.00 0.00 C ATOM 3159 CG GLN A 682 8.403 -10.983 6.499 1.00 0.00 C ATOM 3160 CD GLN A 682 8.228 -11.896 5.289 1.00 0.00 C ATOM 3161 OE1 GLN A 682 8.916 -12.910 5.155 1.00 0.00 O ATOM 3162 NE2 GLN A 682 7.361 -11.548 4.359 1.00 0.00 N ATOM 0 H GLN A 682 7.514 -8.964 8.437 1.00 0.00 H new ATOM 0 HA GLN A 682 5.757 -10.460 6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.082 -11.247 8.606 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.216 -12.393 7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 682 8.195 -9.956 6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 682 9.444 -11.017 6.820 1.00 0.00 H new ATOM 0 HE21 GLN A 682 6.796 -10.707 4.478 1.00 0.00 H new ATOM 0 HE22 GLN A 682 7.256 -12.119 3.521 1.00 0.00 H new ATOM 3171 N ASN A 683 5.613 -10.894 10.133 1.00 0.00 N ATOM 3172 CA ASN A 683 4.818 -11.419 11.220 1.00 0.00 C ATOM 3173 C ASN A 683 3.395 -10.886 11.157 1.00 0.00 C ATOM 3174 O ASN A 683 2.458 -11.672 11.297 1.00 0.00 O ATOM 3175 CB ASN A 683 5.479 -11.039 12.539 1.00 0.00 C ATOM 3176 CG ASN A 683 4.764 -11.695 13.699 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.210 -11.031 14.571 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.806 -13.009 13.738 1.00 0.00 N ATOM 0 H ASN A 683 6.416 -10.345 10.440 1.00 0.00 H new ATOM 0 HA ASN A 683 4.764 -12.505 11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.525 -11.345 12.529 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.464 -9.956 12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.369 -13.510 14.511 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.276 -13.527 12.995 1.00 0.00 H new ATOM 3185 N PHE A 684 3.251 -9.578 10.912 1.00 0.00 N ATOM 3186 CA PHE A 684 1.974 -8.890 10.808 1.00 0.00 C ATOM 3187 C PHE A 684 1.132 -9.502 9.689 1.00 0.00 C ATOM 3188 O PHE A 684 0.045 -9.999 9.978 1.00 0.00 O ATOM 3189 CB PHE A 684 2.236 -7.384 10.582 1.00 0.00 C ATOM 3190 CG PHE A 684 1.161 -6.606 9.839 1.00 0.00 C ATOM 3191 CD1 PHE A 684 0.059 -6.068 10.529 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.271 -6.410 8.446 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -0.929 -5.359 9.826 1.00 0.00 C ATOM 3194 CE2 PHE A 684 0.269 -5.718 7.742 1.00 0.00 C ATOM 3195 CZ PHE A 684 -0.835 -5.195 8.434 1.00 0.00 C ATOM 0 H PHE A 684 4.049 -8.957 10.778 1.00 0.00 H new ATOM 0 HA PHE A 684 1.406 -9.006 11.731 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.384 -6.915 11.555 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.172 -7.280 10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.027 -6.200 11.597 1.00 0.00 H new ATOM 0 HD2 PHE A 684 2.131 -6.794 7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -1.767 -4.937 10.360 1.00 0.00 H new ATOM 0 HE2 PHE A 684 0.349 -5.589 6.673 1.00 0.00 H new ATOM 0 HZ PHE A 684 -1.610 -4.668 7.897 1.00 0.00 H new ATOM 3205 N LEU A 685 1.646 -9.563 8.450 1.00 0.00 N ATOM 3206 CA LEU A 685 0.873 -10.117 7.335 1.00 0.00 C ATOM 3207 C LEU A 685 0.564 -11.592 7.542 1.00 0.00 C ATOM 3208 O LEU A 685 -0.573 -12.001 7.316 1.00 0.00 O ATOM 3209 CB LEU A 685 1.502 -9.843 5.963 1.00 0.00 C ATOM 3210 CG LEU A 685 2.801 -10.606 5.647 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.566 -11.885 4.840 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.757 -9.730 4.850 1.00 0.00 C ATOM 0 H LEU A 685 2.581 -9.240 8.200 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.077 -9.583 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.767 -10.084 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.705 -8.775 5.886 1.00 0.00 H new ATOM 0 HG LEU A 685 3.224 -10.876 6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.520 -12.376 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.918 -12.557 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.092 -11.634 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.669 -10.287 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.285 -9.435 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.003 -8.840 5.429 1.00 0.00 H new ATOM 3224 N SER A 686 1.551 -12.361 8.000 1.00 0.00 N ATOM 3225 CA SER A 686 1.405 -13.787 8.260 1.00 0.00 C ATOM 3226 C SER A 686 0.300 -14.012 9.292 1.00 0.00 C ATOM 3227 O SER A 686 -0.499 -14.932 9.141 1.00 0.00 O ATOM 3228 CB SER A 686 2.757 -14.350 8.732 1.00 0.00 C ATOM 3229 OG SER A 686 2.659 -15.609 9.372 1.00 0.00 O ATOM 0 H SER A 686 2.485 -12.004 8.202 1.00 0.00 H new ATOM 0 HA SER A 686 1.115 -14.314 7.351 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.422 -14.440 7.873 1.00 0.00 H new ATOM 0 HB3 SER A 686 3.217 -13.639 9.418 1.00 0.00 H new ATOM 0 HG SER A 686 3.552 -15.908 9.644 1.00 0.00 H new ATOM 3235 N SER A 687 0.252 -13.202 10.353 1.00 0.00 N ATOM 3236 CA SER A 687 -0.752 -13.353 11.392 1.00 0.00 C ATOM 3237 C SER A 687 -2.119 -13.010 10.823 1.00 0.00 C ATOM 3238 O SER A 687 -3.040 -13.822 10.911 1.00 0.00 O ATOM 3239 CB SER A 687 -0.409 -12.478 12.602 1.00 0.00 C ATOM 3240 OG SER A 687 -1.239 -12.788 13.708 1.00 0.00 O ATOM 0 H SER A 687 0.904 -12.433 10.509 1.00 0.00 H new ATOM 0 HA SER A 687 -0.770 -14.387 11.736 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.636 -12.624 12.876 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.526 -11.427 12.339 1.00 0.00 H new ATOM 0 HG SER A 687 -0.999 -12.217 14.467 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.258 -11.827 10.227 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.518 -11.375 9.661 1.00 0.00 C ATOM 3248 C ILE A 688 -3.844 -12.035 8.316 1.00 0.00 C ATOM 3249 O ILE A 688 -4.554 -11.457 7.496 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.621 -9.837 9.696 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.629 -9.103 8.768 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.474 -9.376 11.160 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.313 -8.269 7.683 1.00 0.00 C ATOM 0 H ILE A 688 -1.496 -11.157 10.125 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.327 -11.727 10.301 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.600 -9.566 9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -1.994 -8.452 9.369 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -1.976 -9.836 8.294 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.544 -8.289 11.208 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.268 -9.818 11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.506 -9.695 11.546 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.557 -7.781 7.068 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.926 -8.918 7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.944 -7.513 8.149 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.273 -13.205 8.017 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.584 -13.912 6.776 1.00 0.00 C ATOM 3267 C ASN A 689 -4.980 -14.517 6.952 1.00 0.00 C ATOM 3268 O ASN A 689 -5.762 -14.575 6.010 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.533 -14.972 6.421 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.560 -15.320 4.931 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -3.160 -14.627 4.111 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.808 -16.319 4.509 1.00 0.00 N ATOM 0 H ASN A 689 -2.596 -13.679 8.615 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.568 -13.220 5.934 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.542 -14.607 6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.712 -15.873 7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.728 -16.511 3.510 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.307 -16.899 5.181 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.324 -14.896 8.187 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.622 -15.453 8.557 1.00 0.00 C ATOM 3281 C GLU A 690 -7.672 -14.333 8.554 1.00 0.00 C ATOM 3282 O GLU A 690 -8.874 -14.586 8.560 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.561 -16.060 9.971 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.439 -17.077 10.197 1.00 0.00 C ATOM 3285 CD GLU A 690 -5.428 -18.175 9.139 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -4.689 -18.024 8.141 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.104 -19.214 9.315 1.00 0.00 O ATOM 0 H GLU A 690 -4.685 -14.820 8.978 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.887 -16.229 7.839 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -6.446 -15.250 10.692 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.515 -16.543 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -4.479 -16.562 10.192 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -5.554 -17.527 11.183 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.233 -13.076 8.634 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.074 -11.886 8.654 1.00 0.00 C ATOM 3296 C GLU A 691 -8.627 -11.544 7.262 1.00 0.00 C ATOM 3297 O GLU A 691 -9.435 -10.624 7.137 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.213 -10.715 9.157 1.00 0.00 C ATOM 3299 CG GLU A 691 -7.977 -9.697 10.009 1.00 0.00 C ATOM 3300 CD GLU A 691 -7.659 -9.873 11.494 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -7.980 -10.936 12.063 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -7.054 -8.967 12.117 1.00 0.00 O ATOM 0 H GLU A 691 -6.239 -12.854 8.689 1.00 0.00 H new ATOM 0 HA GLU A 691 -8.928 -12.070 9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.384 -11.113 9.742 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -6.780 -10.202 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -7.716 -8.686 9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.049 -9.814 9.847 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.171 -12.236 6.215 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.562 -12.039 4.825 1.00 0.00 C ATOM 3311 C ILE A 692 -8.920 -13.382 4.172 1.00 0.00 C ATOM 3312 O ILE A 692 -8.483 -14.445 4.612 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.444 -11.272 4.061 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -6.069 -11.976 4.177 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.348 -9.806 4.539 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.903 -11.273 3.476 1.00 0.00 C ATOM 0 H ILE A 692 -7.486 -12.984 6.323 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.460 -11.423 4.780 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.723 -11.274 3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.823 -12.082 5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -6.161 -12.983 3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.559 -9.295 3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.299 -9.303 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.119 -9.785 5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.990 -11.850 3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -5.115 -11.191 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.773 -10.276 3.898 1.00 0.00 H new ATOM 3328 N THR A 693 -9.665 -13.307 3.070 1.00 0.00 N ATOM 3329 CA THR A 693 -10.150 -14.424 2.257 1.00 0.00 C ATOM 3330 C THR A 693 -10.790 -15.565 3.078 1.00 0.00 C ATOM 3331 O THR A 693 -10.293 -16.696 3.050 1.00 0.00 O ATOM 3332 CB THR A 693 -9.054 -14.913 1.287 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.359 -13.815 0.722 1.00 0.00 O ATOM 3334 CG2 THR A 693 -9.655 -15.693 0.112 1.00 0.00 C ATOM 0 H THR A 693 -9.966 -12.407 2.696 1.00 0.00 H new ATOM 0 HA THR A 693 -10.974 -14.040 1.655 1.00 0.00 H new ATOM 0 HB THR A 693 -8.388 -15.548 1.871 1.00 0.00 H new ATOM 0 HG1 THR A 693 -7.780 -14.132 -0.003 1.00 0.00 H new ATOM 0 HG21 THR A 693 -8.856 -16.023 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 693 -10.195 -16.561 0.490 1.00 0.00 H new ATOM 0 HG23 THR A 693 -10.342 -15.050 -0.438 1.00 0.00 H new