USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 590 SER OG : rot -150:sc= -0.116 USER MOD Set 1.2: A 591 MET CE :methyl 171:sc= -1.43 (180deg=-1.58) USER MOD Set 2.1: A 454 SER OG : rot 180:sc= -0.607 USER MOD Set 2.2: A 458 LYS NZ :NH3+ -174:sc= 0.309 (180deg=0.198) USER MOD Set 3.1: A 428 CYS SG : rot 180:sc= -0.0748 USER MOD Set 3.2: A 491 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 387 THR OG1 : rot -32:sc= 0.16 USER MOD Set 4.2: A 459 CYS SG : rot -140:sc= 0.561 USER MOD Set 5.1: A 383 GLN : amide:sc= 0.759 K(o=1.4,f=-0.059) USER MOD Set 5.2: A 384 ASN : amide:sc= 0.629 K(o=1.4,f=-1.9!) USER MOD Single : A 386 MET CE :methyl 156:sc= -0.591 (180deg=-2.29!) USER MOD Single : A 390 HIS : no HE2:sc= 0.27 K(o=0.27,f=-2.8!) USER MOD Single : A 391 MET CE :methyl 169:sc= -1.42 (180deg=-1.51) USER MOD Single : A 395 ASN : amide:sc= -1.93 K(o=-1.9,f=-1.4) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.0778 X(o=-0.078,f=-0.25) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot 112:sc= 0.757 USER MOD Single : A 405 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 406 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00697) USER MOD Single : A 414 THR OG1 : rot -30:sc= 0.673 USER MOD Single : A 415 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 417 THR OG1 : rot -136:sc= 1.53 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -0.521 K(o=-0.52,f=-3.5!) USER MOD Single : A 434 GLN : amide:sc= 0.637 K(o=0.64,f=-0.14) USER MOD Single : A 436 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.34) USER MOD Single : A 437 GLN : amide:sc= 0.766 K(o=0.77,f=-4.8!) USER MOD Single : A 439 ASN : amide:sc= -0.0351 X(o=-0.035,f=-0.06) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 15:sc= 0.535 USER MOD Single : A 466 SER OG : rot 180:sc= -0.0736 USER MOD Single : A 468 MET CE :methyl 170:sc= -0.414 (180deg=-0.766) USER MOD Single : A 470 MET CE :methyl -157:sc= -0.0907 (180deg=-0.843) USER MOD Single : A 473 LYS NZ :NH3+ 167:sc= 0.225 (180deg=0.183) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -160:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 167:sc= 1.16 (180deg=0.564) USER MOD Single : A 483 ASN : amide:sc= -0.0376 K(o=-0.038,f=-1.7) USER MOD Single : A 484 SER OG : rot -120:sc= 1.2 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.713 K(o=0.71,f=-0.4) USER MOD Single : A 487 LYS NZ :NH3+ -169:sc= 1.32 (180deg=1.14) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.22 K(o=0.22,f=-2.5!) USER MOD Single : A 493 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-3.4!) USER MOD Single : A 494 LYS NZ :NH3+ -134:sc= 1.15 (180deg=-0.142) USER MOD Single : A 495 ASN : amide:sc= -0.949! C(o=-0.95!,f=-7!) USER MOD Single : A 497 ASN : amide:sc= 0.013 X(o=0.013,f=0) USER MOD Single : A 499 SER OG : rot 180:sc= 0.709 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.812 K(o=-0.81,f=-2.3!) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 508 LYS NZ :NH3+ 152:sc= -0.301 (180deg=-0.485) USER MOD Single : A 518 CYS SG : rot 179:sc= 0.0691 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot -2:sc= 0.822 USER MOD Single : A 524 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.027) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.827 K(o=-0.83,f=-0.22) USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 180:sc= -0.69 USER MOD Single : A 557 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-0.38) USER MOD Single : A 564 GLN : amide:sc= -0.334 K(o=-0.33,f=-1.1) USER MOD Single : A 570 GLN : amide:sc= 1.17 K(o=1.2,f=-0.096) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.0244 X(o=-0.024,f=-0.024) USER MOD Single : A 582 ASN : amide:sc= 0.104 K(o=0.1,f=-2.5) USER MOD Single : A 584 CYS SG : rot 180:sc= 0 USER MOD Single : A 900 ATP O2' : rot 32:sc= 0.0588 USER MOD Single : A 900 ATP O3' : rot -85:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 16.555 -9.013 4.237 1.00 0.00 N ATOM 2 CA GLN A 383 16.156 -10.172 5.030 1.00 0.00 C ATOM 3 C GLN A 383 15.515 -11.183 4.088 1.00 0.00 C ATOM 4 O GLN A 383 16.221 -11.982 3.479 1.00 0.00 O ATOM 5 CB GLN A 383 15.305 -9.753 6.236 1.00 0.00 C ATOM 6 CG GLN A 383 14.977 -10.910 7.177 1.00 0.00 C ATOM 7 CD GLN A 383 14.127 -10.413 8.338 1.00 0.00 C ATOM 8 OE1 GLN A 383 14.655 -9.958 9.350 1.00 0.00 O ATOM 9 NE2 GLN A 383 12.817 -10.490 8.213 1.00 0.00 N ATOM 0 HA GLN A 383 17.013 -10.664 5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 383 15.834 -8.980 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 383 14.375 -9.310 5.879 1.00 0.00 H new ATOM 0 HG2 GLN A 383 14.445 -11.691 6.634 1.00 0.00 H new ATOM 0 HG3 GLN A 383 15.898 -11.355 7.554 1.00 0.00 H new ATOM 0 HE21 GLN A 383 12.408 -10.873 7.361 1.00 0.00 H new ATOM 0 HE22 GLN A 383 12.213 -10.167 8.969 1.00 0.00 H new ATOM 18 N ASN A 384 14.200 -11.132 3.911 1.00 0.00 N ATOM 19 CA ASN A 384 13.472 -11.975 2.977 1.00 0.00 C ATOM 20 C ASN A 384 13.572 -11.407 1.554 1.00 0.00 C ATOM 21 O ASN A 384 13.913 -10.229 1.394 1.00 0.00 O ATOM 22 CB ASN A 384 12.004 -12.204 3.426 1.00 0.00 C ATOM 23 CG ASN A 384 11.391 -11.203 4.409 1.00 0.00 C ATOM 24 OD1 ASN A 384 11.881 -11.015 5.523 1.00 0.00 O ATOM 25 ND2 ASN A 384 10.304 -10.554 4.031 1.00 0.00 N ATOM 0 H ASN A 384 13.599 -10.488 4.426 1.00 0.00 H new ATOM 0 HA ASN A 384 13.938 -12.960 2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.380 -12.220 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.943 -13.195 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 384 9.861 -9.888 4.665 1.00 0.00 H new ATOM 0 HD22 ASN A 384 9.908 -10.718 3.106 1.00 0.00 H new ATOM 32 N PRO A 385 13.271 -12.229 0.531 1.00 0.00 N ATOM 33 CA PRO A 385 12.864 -11.807 -0.813 1.00 0.00 C ATOM 34 C PRO A 385 11.508 -11.095 -0.768 1.00 0.00 C ATOM 35 O PRO A 385 11.089 -10.623 0.293 1.00 0.00 O ATOM 36 CB PRO A 385 12.879 -13.098 -1.640 1.00 0.00 C ATOM 37 CG PRO A 385 12.455 -14.153 -0.625 1.00 0.00 C ATOM 38 CD PRO A 385 13.166 -13.684 0.634 1.00 0.00 C ATOM 0 HA PRO A 385 13.527 -11.069 -1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 385 12.189 -13.047 -2.483 1.00 0.00 H new ATOM 0 HB3 PRO A 385 13.868 -13.305 -2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 385 11.373 -14.183 -0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 385 12.768 -15.154 -0.922 1.00 0.00 H new ATOM 0 HD2 PRO A 385 12.608 -13.971 1.525 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.153 -14.140 0.715 1.00 0.00 H new ATOM 46 N MET A 386 10.855 -11.014 -1.926 1.00 0.00 N ATOM 47 CA MET A 386 9.849 -10.133 -2.455 1.00 0.00 C ATOM 48 C MET A 386 10.447 -8.808 -2.874 1.00 0.00 C ATOM 49 O MET A 386 11.517 -8.412 -2.396 1.00 0.00 O ATOM 50 CB MET A 386 8.702 -9.914 -1.500 1.00 0.00 C ATOM 51 CG MET A 386 7.556 -10.846 -1.839 1.00 0.00 C ATOM 52 SD MET A 386 5.977 -10.367 -1.080 1.00 0.00 S ATOM 53 CE MET A 386 5.964 -8.608 -1.511 1.00 0.00 C ATOM 0 H MET A 386 11.078 -11.709 -2.638 1.00 0.00 H new ATOM 0 HA MET A 386 9.442 -10.630 -3.336 1.00 0.00 H new ATOM 0 HB2 MET A 386 9.033 -10.089 -0.476 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.367 -8.878 -1.554 1.00 0.00 H new ATOM 0 HG2 MET A 386 7.434 -10.878 -2.922 1.00 0.00 H new ATOM 0 HG3 MET A 386 7.813 -11.855 -1.517 1.00 0.00 H new ATOM 0 HE1 MET A 386 4.937 -8.243 -1.520 1.00 0.00 H new ATOM 0 HE2 MET A 386 6.541 -8.049 -0.775 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.406 -8.472 -2.498 1.00 0.00 H new ATOM 63 N THR A 387 9.681 -8.065 -3.670 1.00 0.00 N ATOM 64 CA THR A 387 9.979 -6.697 -3.994 1.00 0.00 C ATOM 65 C THR A 387 8.647 -6.001 -4.281 1.00 0.00 C ATOM 66 O THR A 387 7.573 -6.583 -4.096 1.00 0.00 O ATOM 67 CB THR A 387 11.007 -6.721 -5.133 1.00 0.00 C ATOM 68 OG1 THR A 387 11.782 -5.542 -5.077 1.00 0.00 O ATOM 69 CG2 THR A 387 10.388 -6.935 -6.516 1.00 0.00 C ATOM 0 H THR A 387 8.828 -8.413 -4.107 1.00 0.00 H new ATOM 0 HA THR A 387 10.441 -6.116 -3.196 1.00 0.00 H new ATOM 0 HB THR A 387 11.649 -7.589 -4.984 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.235 -4.807 -4.730 1.00 0.00 H new ATOM 0 HG21 THR A 387 11.175 -6.940 -7.270 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.861 -7.889 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.687 -6.128 -6.729 1.00 0.00 H new ATOM 77 N VAL A 388 8.710 -4.733 -4.669 1.00 0.00 N ATOM 78 CA VAL A 388 7.546 -3.925 -4.988 1.00 0.00 C ATOM 79 C VAL A 388 6.749 -4.537 -6.152 1.00 0.00 C ATOM 80 O VAL A 388 5.538 -4.730 -6.027 1.00 0.00 O ATOM 81 CB VAL A 388 8.014 -2.475 -5.181 1.00 0.00 C ATOM 82 CG1 VAL A 388 7.020 -1.627 -5.976 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.244 -1.891 -3.770 1.00 0.00 C ATOM 0 H VAL A 388 9.591 -4.230 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 388 6.823 -3.912 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 388 8.930 -2.462 -5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 388 7.407 -0.613 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.879 -2.063 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.065 -1.599 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.579 -0.857 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.312 -1.925 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.003 -2.478 -3.253 1.00 0.00 H new ATOM 93 N ALA A 389 7.429 -4.886 -7.243 1.00 0.00 N ATOM 94 CA ALA A 389 6.940 -5.510 -8.471 1.00 0.00 C ATOM 95 C ALA A 389 5.974 -4.642 -9.285 1.00 0.00 C ATOM 96 O ALA A 389 6.198 -4.441 -10.482 1.00 0.00 O ATOM 97 CB ALA A 389 6.410 -6.919 -8.196 1.00 0.00 C ATOM 0 H ALA A 389 8.435 -4.723 -7.294 1.00 0.00 H new ATOM 0 HA ALA A 389 7.804 -5.608 -9.129 1.00 0.00 H new ATOM 0 HB1 ALA A 389 6.052 -7.361 -9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 389 7.210 -7.535 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 389 5.590 -6.866 -7.480 1.00 0.00 H new ATOM 103 N HIS A 390 4.913 -4.121 -8.671 1.00 0.00 N ATOM 104 CA HIS A 390 3.908 -3.263 -9.288 1.00 0.00 C ATOM 105 C HIS A 390 3.728 -2.021 -8.416 1.00 0.00 C ATOM 106 O HIS A 390 3.956 -2.064 -7.200 1.00 0.00 O ATOM 107 CB HIS A 390 2.575 -4.020 -9.435 1.00 0.00 C ATOM 108 CG HIS A 390 2.613 -5.269 -10.288 1.00 0.00 C ATOM 109 ND1 HIS A 390 3.659 -5.700 -11.081 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.613 -6.201 -10.379 1.00 0.00 C ATOM 111 CE1 HIS A 390 3.308 -6.882 -11.612 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.058 -7.204 -11.242 1.00 0.00 N ATOM 0 H HIS A 390 4.724 -4.295 -7.684 1.00 0.00 H new ATOM 0 HA HIS A 390 4.235 -2.967 -10.285 1.00 0.00 H new ATOM 0 HB2 HIS A 390 2.224 -4.294 -8.440 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.837 -3.338 -9.857 1.00 0.00 H new ATOM 0 HD1 HIS A 390 4.539 -5.209 -11.235 1.00 0.00 H new ATOM 0 HD2 HIS A 390 0.658 -6.166 -9.876 1.00 0.00 H new ATOM 0 HE1 HIS A 390 3.940 -7.487 -12.245 1.00 0.00 H new ATOM 120 N MET A 391 3.280 -0.919 -9.007 1.00 0.00 N ATOM 121 CA MET A 391 2.923 0.292 -8.286 1.00 0.00 C ATOM 122 C MET A 391 1.779 1.003 -8.996 1.00 0.00 C ATOM 123 O MET A 391 1.597 0.859 -10.200 1.00 0.00 O ATOM 124 CB MET A 391 4.158 1.180 -8.089 1.00 0.00 C ATOM 125 CG MET A 391 4.816 1.627 -9.400 1.00 0.00 C ATOM 126 SD MET A 391 6.565 1.201 -9.562 1.00 0.00 S ATOM 127 CE MET A 391 7.238 2.287 -8.286 1.00 0.00 C ATOM 0 H MET A 391 3.154 -0.843 -10.016 1.00 0.00 H new ATOM 0 HA MET A 391 2.565 0.037 -7.289 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.871 2.063 -7.518 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.892 0.638 -7.492 1.00 0.00 H new ATOM 0 HG2 MET A 391 4.271 1.182 -10.233 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.711 2.708 -9.491 1.00 0.00 H new ATOM 0 HE1 MET A 391 8.280 2.027 -8.100 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.176 3.323 -8.620 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.664 2.167 -7.367 1.00 0.00 H new ATOM 137 N TRP A 392 1.044 1.832 -8.257 1.00 0.00 N ATOM 138 CA TRP A 392 -0.087 2.578 -8.786 1.00 0.00 C ATOM 139 C TRP A 392 0.328 4.039 -8.891 1.00 0.00 C ATOM 140 O TRP A 392 0.676 4.661 -7.878 1.00 0.00 O ATOM 141 CB TRP A 392 -1.298 2.380 -7.880 1.00 0.00 C ATOM 142 CG TRP A 392 -2.596 2.860 -8.434 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.316 2.240 -9.388 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.333 4.070 -8.113 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.516 2.896 -9.572 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.552 4.070 -8.854 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.062 5.186 -7.300 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.462 5.133 -8.791 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.955 6.268 -7.257 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.144 6.249 -8.006 1.00 0.00 C ATOM 0 H TRP A 392 1.221 2.003 -7.267 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.373 2.225 -9.777 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.390 1.318 -7.652 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.113 2.894 -6.937 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.001 1.360 -9.929 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.276 2.556 -10.162 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.161 5.210 -6.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.392 5.093 -9.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.726 7.125 -6.641 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.814 7.096 -7.976 1.00 0.00 H new ATOM 161 N PHE A 393 0.392 4.553 -10.113 1.00 0.00 N ATOM 162 CA PHE A 393 0.964 5.877 -10.431 1.00 0.00 C ATOM 163 C PHE A 393 0.393 6.484 -11.717 1.00 0.00 C ATOM 164 O PHE A 393 0.633 7.637 -12.069 1.00 0.00 O ATOM 165 CB PHE A 393 2.481 5.726 -10.609 1.00 0.00 C ATOM 166 CG PHE A 393 2.881 4.809 -11.752 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.988 3.427 -11.537 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.101 5.323 -13.040 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.337 2.560 -12.586 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.473 4.462 -14.087 1.00 0.00 C ATOM 171 CZ PHE A 393 3.597 3.081 -13.862 1.00 0.00 C ATOM 0 H PHE A 393 0.043 4.059 -10.935 1.00 0.00 H new ATOM 0 HA PHE A 393 0.710 6.544 -9.607 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.916 6.711 -10.778 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.909 5.343 -9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.800 3.024 -10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 393 2.984 6.380 -13.226 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.405 1.497 -12.411 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.665 4.865 -15.071 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.891 2.424 -14.667 1.00 0.00 H new ATOM 181 N ASP A 394 -0.347 5.654 -12.422 1.00 0.00 N ATOM 182 CA ASP A 394 -0.862 5.689 -13.773 1.00 0.00 C ATOM 183 C ASP A 394 -2.390 5.627 -13.746 1.00 0.00 C ATOM 184 O ASP A 394 -3.027 5.676 -14.795 1.00 0.00 O ATOM 185 CB ASP A 394 -0.321 4.442 -14.486 1.00 0.00 C ATOM 186 CG ASP A 394 -0.831 3.135 -13.858 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.087 3.101 -12.622 1.00 0.00 O ATOM 188 OD2 ASP A 394 -1.021 2.171 -14.623 1.00 0.00 O ATOM 0 H ASP A 394 -0.651 4.789 -11.976 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.559 6.604 -14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.611 4.474 -15.536 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.769 4.455 -14.456 1.00 0.00 H new ATOM 193 N ASN A 395 -2.981 5.530 -12.548 1.00 0.00 N ATOM 194 CA ASN A 395 -4.378 5.203 -12.283 1.00 0.00 C ATOM 195 C ASN A 395 -4.782 3.789 -12.745 1.00 0.00 C ATOM 196 O ASN A 395 -5.982 3.531 -12.785 1.00 0.00 O ATOM 197 CB ASN A 395 -5.344 6.289 -12.818 1.00 0.00 C ATOM 198 CG ASN A 395 -5.329 7.602 -12.061 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.045 7.677 -10.875 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.693 8.685 -12.720 1.00 0.00 N ATOM 0 H ASN A 395 -2.458 5.689 -11.687 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.472 5.193 -11.197 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -5.098 6.488 -13.861 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.358 5.890 -12.800 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -5.737 9.584 -12.240 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -5.930 8.624 -13.710 1.00 0.00 H new ATOM 207 N GLN A 396 -3.864 2.876 -13.108 1.00 0.00 N ATOM 208 CA GLN A 396 -4.179 1.620 -13.813 1.00 0.00 C ATOM 209 C GLN A 396 -3.252 0.425 -13.508 1.00 0.00 C ATOM 210 O GLN A 396 -3.433 -0.640 -14.107 1.00 0.00 O ATOM 211 CB GLN A 396 -4.257 1.896 -15.332 1.00 0.00 C ATOM 212 CG GLN A 396 -5.479 2.745 -15.711 1.00 0.00 C ATOM 213 CD GLN A 396 -5.876 2.571 -17.169 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.498 3.357 -18.035 1.00 0.00 O ATOM 215 NE2 GLN A 396 -6.646 1.537 -17.476 1.00 0.00 N ATOM 0 H GLN A 396 -2.869 2.991 -12.917 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.145 1.296 -13.425 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -3.349 2.407 -15.653 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.296 0.948 -15.869 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -6.320 2.472 -15.073 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -5.262 3.796 -15.519 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -6.951 0.894 -16.746 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -6.933 1.384 -18.443 1.00 0.00 H new ATOM 224 N ILE A 397 -2.344 0.533 -12.536 1.00 0.00 N ATOM 225 CA ILE A 397 -1.276 -0.387 -12.168 1.00 0.00 C ATOM 226 C ILE A 397 -0.299 -0.675 -13.333 1.00 0.00 C ATOM 227 O ILE A 397 0.809 -0.131 -13.343 1.00 0.00 O ATOM 228 CB ILE A 397 -1.887 -1.621 -11.467 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.663 -1.220 -10.195 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.800 -2.637 -11.122 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.237 -2.400 -9.415 1.00 0.00 C ATOM 0 H ILE A 397 -2.342 1.352 -11.928 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.617 0.081 -11.437 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.591 -2.079 -12.162 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -1.999 -0.655 -9.541 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.478 -0.553 -10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.250 -3.499 -10.629 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.302 -2.961 -12.036 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.071 -2.177 -10.455 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.767 -2.032 -8.536 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -3.928 -2.954 -10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.426 -3.057 -9.101 1.00 0.00 H new ATOM 243 N HIS A 398 -0.677 -1.550 -14.273 1.00 0.00 N ATOM 244 CA HIS A 398 0.176 -2.169 -15.297 1.00 0.00 C ATOM 245 C HIS A 398 1.412 -2.876 -14.701 1.00 0.00 C ATOM 246 O HIS A 398 1.489 -3.100 -13.487 1.00 0.00 O ATOM 247 CB HIS A 398 0.532 -1.124 -16.365 1.00 0.00 C ATOM 248 CG HIS A 398 0.590 -1.594 -17.794 1.00 0.00 C ATOM 249 ND1 HIS A 398 0.014 -2.720 -18.334 1.00 0.00 N ATOM 250 CD2 HIS A 398 1.069 -0.840 -18.828 1.00 0.00 C ATOM 251 CE1 HIS A 398 0.102 -2.615 -19.670 1.00 0.00 C ATOM 252 NE2 HIS A 398 0.705 -1.464 -20.025 1.00 0.00 N ATOM 0 H HIS A 398 -1.645 -1.864 -14.344 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.386 -2.969 -15.779 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -0.198 -0.317 -16.304 1.00 0.00 H new ATOM 0 HB3 HIS A 398 1.502 -0.697 -16.110 1.00 0.00 H new ATOM 0 HD2 HIS A 398 1.631 0.078 -18.737 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -0.262 -3.355 -20.367 1.00 0.00 H new ATOM 0 HE2 HIS A 398 0.863 -1.119 -20.972 1.00 0.00 H new ATOM 260 N GLU A 399 2.389 -3.283 -15.514 1.00 0.00 N ATOM 261 CA GLU A 399 3.734 -3.500 -14.993 1.00 0.00 C ATOM 262 C GLU A 399 4.397 -2.136 -14.745 1.00 0.00 C ATOM 263 O GLU A 399 3.823 -1.083 -15.032 1.00 0.00 O ATOM 264 CB GLU A 399 4.564 -4.419 -15.910 1.00 0.00 C ATOM 265 CG GLU A 399 5.171 -3.724 -17.139 1.00 0.00 C ATOM 266 CD GLU A 399 6.207 -4.575 -17.887 1.00 0.00 C ATOM 267 OE1 GLU A 399 7.040 -5.272 -17.256 1.00 0.00 O ATOM 268 OE2 GLU A 399 6.242 -4.480 -19.136 1.00 0.00 O ATOM 0 H GLU A 399 2.277 -3.465 -16.511 1.00 0.00 H new ATOM 0 HA GLU A 399 3.676 -4.029 -14.042 1.00 0.00 H new ATOM 0 HB2 GLU A 399 5.370 -4.861 -15.325 1.00 0.00 H new ATOM 0 HB3 GLU A 399 3.930 -5.239 -16.249 1.00 0.00 H new ATOM 0 HG2 GLU A 399 4.369 -3.458 -17.827 1.00 0.00 H new ATOM 0 HG3 GLU A 399 5.641 -2.793 -16.822 1.00 0.00 H new ATOM 275 N ALA A 400 5.639 -2.150 -14.263 1.00 0.00 N ATOM 276 CA ALA A 400 6.469 -0.959 -14.171 1.00 0.00 C ATOM 277 C ALA A 400 7.920 -1.266 -14.561 1.00 0.00 C ATOM 278 O ALA A 400 8.819 -0.506 -14.189 1.00 0.00 O ATOM 279 CB ALA A 400 6.362 -0.412 -12.743 1.00 0.00 C ATOM 0 H ALA A 400 6.097 -2.996 -13.924 1.00 0.00 H new ATOM 0 HA ALA A 400 6.119 -0.202 -14.873 1.00 0.00 H new ATOM 0 HB1 ALA A 400 6.977 0.483 -12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 400 5.323 -0.163 -12.526 1.00 0.00 H new ATOM 0 HB3 ALA A 400 6.709 -1.167 -12.037 1.00 0.00 H new ATOM 285 N ASP A 401 8.201 -2.395 -15.217 1.00 0.00 N ATOM 286 CA ASP A 401 9.558 -2.925 -15.299 1.00 0.00 C ATOM 287 C ASP A 401 10.190 -2.622 -16.655 1.00 0.00 C ATOM 288 O ASP A 401 9.579 -2.867 -17.692 1.00 0.00 O ATOM 289 CB ASP A 401 9.583 -4.417 -14.956 1.00 0.00 C ATOM 290 CG ASP A 401 10.806 -4.682 -14.086 1.00 0.00 C ATOM 291 OD1 ASP A 401 10.718 -4.534 -12.843 1.00 0.00 O ATOM 292 OD2 ASP A 401 11.908 -4.828 -14.660 1.00 0.00 O ATOM 0 H ASP A 401 7.501 -2.959 -15.700 1.00 0.00 H new ATOM 0 HA ASP A 401 10.171 -2.419 -14.553 1.00 0.00 H new ATOM 0 HB2 ASP A 401 8.672 -4.702 -14.429 1.00 0.00 H new ATOM 0 HB3 ASP A 401 9.626 -5.016 -15.866 1.00 0.00 H new ATOM 297 N THR A 402 11.382 -2.015 -16.613 1.00 0.00 N ATOM 298 CA THR A 402 12.235 -1.540 -17.708 1.00 0.00 C ATOM 299 C THR A 402 11.482 -1.256 -19.020 1.00 0.00 C ATOM 300 O THR A 402 11.838 -1.751 -20.089 1.00 0.00 O ATOM 301 CB THR A 402 13.453 -2.460 -17.903 1.00 0.00 C ATOM 302 OG1 THR A 402 13.910 -3.035 -16.697 1.00 0.00 O ATOM 303 CG2 THR A 402 14.648 -1.649 -18.407 1.00 0.00 C ATOM 0 H THR A 402 11.820 -1.824 -15.712 1.00 0.00 H new ATOM 0 HA THR A 402 12.605 -0.562 -17.399 1.00 0.00 H new ATOM 0 HB THR A 402 13.118 -3.230 -18.598 1.00 0.00 H new ATOM 0 HG1 THR A 402 14.682 -3.610 -16.881 1.00 0.00 H new ATOM 0 HG21 THR A 402 15.505 -2.309 -18.542 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.396 -1.183 -19.359 1.00 0.00 H new ATOM 0 HG23 THR A 402 14.896 -0.876 -17.679 1.00 0.00 H new ATOM 311 N THR A 403 10.489 -0.370 -18.908 1.00 0.00 N ATOM 312 CA THR A 403 9.642 0.187 -19.948 1.00 0.00 C ATOM 313 C THR A 403 9.296 -0.829 -21.051 1.00 0.00 C ATOM 314 O THR A 403 9.456 -0.557 -22.242 1.00 0.00 O ATOM 315 CB THR A 403 10.268 1.542 -20.316 1.00 0.00 C ATOM 316 OG1 THR A 403 9.387 2.483 -20.887 1.00 0.00 O ATOM 317 CG2 THR A 403 11.622 1.482 -21.014 1.00 0.00 C ATOM 0 H THR A 403 10.240 0.008 -17.994 1.00 0.00 H new ATOM 0 HA THR A 403 8.623 0.403 -19.628 1.00 0.00 H new ATOM 0 HB THR A 403 10.496 1.943 -19.329 1.00 0.00 H new ATOM 0 HG1 THR A 403 9.251 3.225 -20.262 1.00 0.00 H new ATOM 0 HG21 THR A 403 11.967 2.494 -21.226 1.00 0.00 H new ATOM 0 HG22 THR A 403 12.342 0.980 -20.368 1.00 0.00 H new ATOM 0 HG23 THR A 403 11.526 0.929 -21.948 1.00 0.00 H new ATOM 325 N GLU A 404 8.773 -1.980 -20.612 1.00 0.00 N ATOM 326 CA GLU A 404 8.501 -3.186 -21.379 1.00 0.00 C ATOM 327 C GLU A 404 9.813 -3.721 -21.947 1.00 0.00 C ATOM 328 O GLU A 404 10.234 -3.277 -23.018 1.00 0.00 O ATOM 329 CB GLU A 404 7.402 -2.981 -22.442 1.00 0.00 C ATOM 330 CG GLU A 404 6.948 -4.337 -23.004 1.00 0.00 C ATOM 331 CD GLU A 404 6.163 -4.210 -24.307 1.00 0.00 C ATOM 332 OE1 GLU A 404 4.955 -3.855 -24.275 1.00 0.00 O ATOM 333 OE2 GLU A 404 6.708 -4.568 -25.376 1.00 0.00 O ATOM 0 H GLU A 404 8.511 -2.094 -19.633 1.00 0.00 H new ATOM 0 HA GLU A 404 8.086 -3.945 -20.716 1.00 0.00 H new ATOM 0 HB2 GLU A 404 6.553 -2.459 -22.001 1.00 0.00 H new ATOM 0 HB3 GLU A 404 7.779 -2.352 -23.249 1.00 0.00 H new ATOM 0 HG2 GLU A 404 7.823 -4.965 -23.173 1.00 0.00 H new ATOM 0 HG3 GLU A 404 6.330 -4.843 -22.262 1.00 0.00 H new ATOM 340 N ASN A 405 10.426 -4.661 -21.209 1.00 0.00 N ATOM 341 CA ASN A 405 11.735 -5.298 -21.399 1.00 0.00 C ATOM 342 C ASN A 405 12.207 -5.261 -22.854 1.00 0.00 C ATOM 343 O ASN A 405 11.968 -6.200 -23.623 1.00 0.00 O ATOM 344 CB ASN A 405 11.711 -6.762 -20.916 1.00 0.00 C ATOM 345 CG ASN A 405 11.823 -6.976 -19.414 1.00 0.00 C ATOM 346 OD1 ASN A 405 12.460 -6.219 -18.686 1.00 0.00 O ATOM 347 ND2 ASN A 405 11.266 -8.076 -18.933 1.00 0.00 N ATOM 0 H ASN A 405 9.966 -5.031 -20.377 1.00 0.00 H new ATOM 0 HA ASN A 405 12.439 -4.720 -20.801 1.00 0.00 H new ATOM 0 HB2 ASN A 405 10.784 -7.221 -21.259 1.00 0.00 H new ATOM 0 HB3 ASN A 405 12.529 -7.296 -21.400 1.00 0.00 H new ATOM 0 HD21 ASN A 405 11.362 -8.306 -17.944 1.00 0.00 H new ATOM 0 HD22 ASN A 405 10.740 -8.694 -19.551 1.00 0.00 H new ATOM 354 N GLN A 406 12.880 -4.177 -23.239 1.00 0.00 N ATOM 355 CA GLN A 406 13.423 -3.980 -24.577 1.00 0.00 C ATOM 356 C GLN A 406 14.337 -2.759 -24.578 1.00 0.00 C ATOM 357 O GLN A 406 15.474 -2.842 -25.054 1.00 0.00 O ATOM 358 CB GLN A 406 12.284 -3.811 -25.605 1.00 0.00 C ATOM 359 CG GLN A 406 12.409 -4.783 -26.778 1.00 0.00 C ATOM 360 CD GLN A 406 13.637 -4.529 -27.644 1.00 0.00 C ATOM 361 OE1 GLN A 406 14.013 -3.401 -27.946 1.00 0.00 O ATOM 362 NE2 GLN A 406 14.281 -5.581 -28.115 1.00 0.00 N ATOM 0 H GLN A 406 13.066 -3.394 -22.612 1.00 0.00 H new ATOM 0 HA GLN A 406 14.002 -4.858 -24.862 1.00 0.00 H new ATOM 0 HB2 GLN A 406 11.325 -3.965 -25.110 1.00 0.00 H new ATOM 0 HB3 GLN A 406 12.287 -2.788 -25.982 1.00 0.00 H new ATOM 0 HG2 GLN A 406 12.449 -5.802 -26.393 1.00 0.00 H new ATOM 0 HG3 GLN A 406 11.515 -4.711 -27.397 1.00 0.00 H new ATOM 0 HE21 GLN A 406 13.972 -6.521 -27.867 1.00 0.00 H new ATOM 0 HE22 GLN A 406 15.087 -5.454 -28.727 1.00 0.00 H new ATOM 371 N SER A 407 13.849 -1.655 -24.009 1.00 0.00 N ATOM 372 CA SER A 407 14.549 -0.386 -23.883 1.00 0.00 C ATOM 373 C SER A 407 14.941 -0.159 -22.418 1.00 0.00 C ATOM 374 O SER A 407 14.683 -1.016 -21.574 1.00 0.00 O ATOM 375 CB SER A 407 13.638 0.711 -24.460 1.00 0.00 C ATOM 376 OG SER A 407 14.338 1.494 -25.406 1.00 0.00 O ATOM 0 H SER A 407 12.912 -1.625 -23.607 1.00 0.00 H new ATOM 0 HA SER A 407 15.482 -0.373 -24.446 1.00 0.00 H new ATOM 0 HB2 SER A 407 12.766 0.257 -24.930 1.00 0.00 H new ATOM 0 HB3 SER A 407 13.271 1.347 -23.654 1.00 0.00 H new ATOM 0 HG SER A 407 13.742 2.185 -25.763 1.00 0.00 H new ATOM 382 N GLY A 408 15.611 0.955 -22.105 1.00 0.00 N ATOM 383 CA GLY A 408 16.036 1.360 -20.764 1.00 0.00 C ATOM 384 C GLY A 408 17.252 0.615 -20.257 1.00 0.00 C ATOM 385 O GLY A 408 18.214 1.242 -19.806 1.00 0.00 O ATOM 0 H GLY A 408 15.885 1.632 -22.817 1.00 0.00 H new ATOM 0 HA2 GLY A 408 16.252 2.428 -20.769 1.00 0.00 H new ATOM 0 HA3 GLY A 408 15.211 1.205 -20.069 1.00 0.00 H new ATOM 389 N VAL A 409 17.191 -0.714 -20.311 1.00 0.00 N ATOM 390 CA VAL A 409 18.184 -1.672 -19.863 1.00 0.00 C ATOM 391 C VAL A 409 18.409 -1.593 -18.351 1.00 0.00 C ATOM 392 O VAL A 409 18.082 -2.544 -17.646 1.00 0.00 O ATOM 393 CB VAL A 409 19.430 -1.559 -20.766 1.00 0.00 C ATOM 394 CG1 VAL A 409 20.649 -2.217 -20.131 1.00 0.00 C ATOM 395 CG2 VAL A 409 19.107 -2.183 -22.131 1.00 0.00 C ATOM 0 H VAL A 409 16.374 -1.182 -20.704 1.00 0.00 H new ATOM 0 HA VAL A 409 17.832 -2.696 -19.985 1.00 0.00 H new ATOM 0 HB VAL A 409 19.682 -0.506 -20.896 1.00 0.00 H new ATOM 0 HG11 VAL A 409 21.506 -2.116 -20.798 1.00 0.00 H new ATOM 0 HG12 VAL A 409 20.870 -1.732 -19.180 1.00 0.00 H new ATOM 0 HG13 VAL A 409 20.444 -3.274 -19.960 1.00 0.00 H new ATOM 0 HG21 VAL A 409 19.980 -2.110 -22.780 1.00 0.00 H new ATOM 0 HG22 VAL A 409 18.840 -3.231 -21.998 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.271 -1.651 -22.586 1.00 0.00 H new ATOM 405 N SER A 410 18.955 -0.492 -17.842 1.00 0.00 N ATOM 406 CA SER A 410 19.070 -0.240 -16.422 1.00 0.00 C ATOM 407 C SER A 410 17.659 -0.011 -15.873 1.00 0.00 C ATOM 408 O SER A 410 17.219 -0.725 -14.976 1.00 0.00 O ATOM 409 CB SER A 410 19.993 0.969 -16.216 1.00 0.00 C ATOM 410 OG SER A 410 20.680 0.936 -14.984 1.00 0.00 O ATOM 0 H SER A 410 19.334 0.258 -18.420 1.00 0.00 H new ATOM 0 HA SER A 410 19.510 -1.080 -15.884 1.00 0.00 H new ATOM 0 HB2 SER A 410 20.718 1.008 -17.029 1.00 0.00 H new ATOM 0 HB3 SER A 410 19.402 1.883 -16.272 1.00 0.00 H new ATOM 0 HG SER A 410 21.253 1.727 -14.908 1.00 0.00 H new ATOM 416 N PHE A 411 16.942 0.975 -16.415 1.00 0.00 N ATOM 417 CA PHE A 411 15.634 1.435 -16.006 1.00 0.00 C ATOM 418 C PHE A 411 15.079 2.287 -17.142 1.00 0.00 C ATOM 419 O PHE A 411 15.848 2.777 -17.971 1.00 0.00 O ATOM 420 CB PHE A 411 15.778 2.316 -14.752 1.00 0.00 C ATOM 421 CG PHE A 411 14.708 2.042 -13.729 1.00 0.00 C ATOM 422 CD1 PHE A 411 14.716 0.792 -13.096 1.00 0.00 C ATOM 423 CD2 PHE A 411 13.696 2.978 -13.445 1.00 0.00 C ATOM 424 CE1 PHE A 411 13.725 0.477 -12.152 1.00 0.00 C ATOM 425 CE2 PHE A 411 12.692 2.655 -12.513 1.00 0.00 C ATOM 426 CZ PHE A 411 12.712 1.408 -11.861 1.00 0.00 C ATOM 0 H PHE A 411 17.296 1.506 -17.210 1.00 0.00 H new ATOM 0 HA PHE A 411 14.977 0.593 -15.785 1.00 0.00 H new ATOM 0 HB2 PHE A 411 16.757 2.147 -14.303 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.738 3.366 -15.043 1.00 0.00 H new ATOM 0 HD1 PHE A 411 15.484 0.071 -13.334 1.00 0.00 H new ATOM 0 HD2 PHE A 411 13.690 3.938 -13.939 1.00 0.00 H new ATOM 0 HE1 PHE A 411 13.741 -0.479 -11.650 1.00 0.00 H new ATOM 0 HE2 PHE A 411 11.906 3.364 -12.298 1.00 0.00 H new ATOM 0 HZ PHE A 411 11.949 1.166 -11.136 1.00 0.00 H new ATOM 436 N ASP A 412 13.781 2.559 -17.102 1.00 0.00 N ATOM 437 CA ASP A 412 13.111 3.572 -17.913 1.00 0.00 C ATOM 438 C ASP A 412 13.793 4.936 -17.708 1.00 0.00 C ATOM 439 O ASP A 412 14.351 5.499 -18.648 1.00 0.00 O ATOM 440 CB ASP A 412 11.630 3.594 -17.512 1.00 0.00 C ATOM 441 CG ASP A 412 10.768 4.449 -18.439 1.00 0.00 C ATOM 442 OD1 ASP A 412 11.238 5.516 -18.884 1.00 0.00 O ATOM 443 OD2 ASP A 412 9.569 4.119 -18.597 1.00 0.00 O ATOM 0 H ASP A 412 13.141 2.063 -16.482 1.00 0.00 H new ATOM 0 HA ASP A 412 13.182 3.340 -18.976 1.00 0.00 H new ATOM 0 HB2 ASP A 412 11.246 2.574 -17.508 1.00 0.00 H new ATOM 0 HB3 ASP A 412 11.542 3.972 -16.493 1.00 0.00 H new ATOM 448 N LYS A 413 13.857 5.386 -16.444 1.00 0.00 N ATOM 449 CA LYS A 413 14.544 6.584 -15.945 1.00 0.00 C ATOM 450 C LYS A 413 13.825 7.873 -16.356 1.00 0.00 C ATOM 451 O LYS A 413 13.975 8.354 -17.473 1.00 0.00 O ATOM 452 CB LYS A 413 16.050 6.543 -16.292 1.00 0.00 C ATOM 453 CG LYS A 413 16.904 7.734 -15.822 1.00 0.00 C ATOM 454 CD LYS A 413 16.851 8.942 -16.774 1.00 0.00 C ATOM 455 CE LYS A 413 18.056 9.870 -16.621 1.00 0.00 C ATOM 456 NZ LYS A 413 19.269 9.312 -17.242 1.00 0.00 N ATOM 0 H LYS A 413 13.394 4.881 -15.688 1.00 0.00 H new ATOM 0 HA LYS A 413 14.496 6.585 -14.856 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.472 5.633 -15.865 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.147 6.462 -17.375 1.00 0.00 H new ATOM 0 HG2 LYS A 413 16.566 8.045 -14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 413 17.939 7.409 -15.717 1.00 0.00 H new ATOM 0 HD2 LYS A 413 16.801 8.586 -17.803 1.00 0.00 H new ATOM 0 HD3 LYS A 413 15.937 9.506 -16.587 1.00 0.00 H new ATOM 0 HE2 LYS A 413 17.829 10.835 -17.074 1.00 0.00 H new ATOM 0 HE3 LYS A 413 18.242 10.050 -15.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 20.043 10.003 -17.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 19.541 8.438 -16.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 19.081 9.101 -18.243 1.00 0.00 H new ATOM 470 N THR A 414 13.108 8.480 -15.406 1.00 0.00 N ATOM 471 CA THR A 414 12.659 9.867 -15.508 1.00 0.00 C ATOM 472 C THR A 414 12.582 10.577 -14.149 1.00 0.00 C ATOM 473 O THR A 414 12.324 11.781 -14.142 1.00 0.00 O ATOM 474 CB THR A 414 11.315 9.961 -16.257 1.00 0.00 C ATOM 475 OG1 THR A 414 11.045 11.318 -16.549 1.00 0.00 O ATOM 476 CG2 THR A 414 10.126 9.454 -15.436 1.00 0.00 C ATOM 0 H THR A 414 12.823 8.019 -14.542 1.00 0.00 H new ATOM 0 HA THR A 414 13.418 10.393 -16.087 1.00 0.00 H new ATOM 0 HB THR A 414 11.419 9.341 -17.148 1.00 0.00 H new ATOM 0 HG1 THR A 414 11.447 11.887 -15.860 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.212 9.549 -16.022 1.00 0.00 H new ATOM 0 HG22 THR A 414 10.283 8.407 -15.176 1.00 0.00 H new ATOM 0 HG23 THR A 414 10.035 10.045 -14.524 1.00 0.00 H new ATOM 484 N SER A 415 12.773 9.870 -13.027 1.00 0.00 N ATOM 485 CA SER A 415 12.739 10.416 -11.671 1.00 0.00 C ATOM 486 C SER A 415 11.592 11.419 -11.424 1.00 0.00 C ATOM 487 O SER A 415 11.842 12.566 -11.065 1.00 0.00 O ATOM 488 CB SER A 415 14.134 10.946 -11.260 1.00 0.00 C ATOM 489 OG SER A 415 14.954 11.298 -12.362 1.00 0.00 O ATOM 0 H SER A 415 12.962 8.868 -13.043 1.00 0.00 H new ATOM 0 HA SER A 415 12.497 9.591 -11.002 1.00 0.00 H new ATOM 0 HB2 SER A 415 14.008 11.818 -10.618 1.00 0.00 H new ATOM 0 HB3 SER A 415 14.643 10.185 -10.668 1.00 0.00 H new ATOM 0 HG SER A 415 15.818 11.626 -12.035 1.00 0.00 H new ATOM 495 N ALA A 416 10.330 10.975 -11.557 1.00 0.00 N ATOM 496 CA ALA A 416 9.179 11.798 -11.178 1.00 0.00 C ATOM 497 C ALA A 416 8.372 11.123 -10.061 1.00 0.00 C ATOM 498 O ALA A 416 8.858 11.092 -8.932 1.00 0.00 O ATOM 499 CB ALA A 416 8.375 12.178 -12.423 1.00 0.00 C ATOM 0 H ALA A 416 10.087 10.054 -11.923 1.00 0.00 H new ATOM 0 HA ALA A 416 9.512 12.742 -10.746 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.521 12.790 -12.132 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.009 12.742 -13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.021 11.273 -12.918 1.00 0.00 H new ATOM 505 N THR A 417 7.235 10.467 -10.326 1.00 0.00 N ATOM 506 CA THR A 417 6.391 9.957 -9.237 1.00 0.00 C ATOM 507 C THR A 417 7.156 8.918 -8.394 1.00 0.00 C ATOM 508 O THR A 417 7.083 8.949 -7.167 1.00 0.00 O ATOM 509 CB THR A 417 5.085 9.379 -9.799 1.00 0.00 C ATOM 510 OG1 THR A 417 4.458 10.246 -10.733 1.00 0.00 O ATOM 511 CG2 THR A 417 4.047 8.980 -8.754 1.00 0.00 C ATOM 0 H THR A 417 6.883 10.279 -11.265 1.00 0.00 H new ATOM 0 HA THR A 417 6.132 10.785 -8.577 1.00 0.00 H new ATOM 0 HB THR A 417 5.425 8.468 -10.293 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.494 10.274 -10.557 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.162 8.584 -9.253 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.466 8.217 -8.098 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.770 9.854 -8.164 1.00 0.00 H new ATOM 519 N TRP A 418 7.939 8.035 -9.028 1.00 0.00 N ATOM 520 CA TRP A 418 8.780 7.061 -8.329 1.00 0.00 C ATOM 521 C TRP A 418 9.816 7.747 -7.427 1.00 0.00 C ATOM 522 O TRP A 418 10.142 7.246 -6.356 1.00 0.00 O ATOM 523 CB TRP A 418 9.469 6.158 -9.366 1.00 0.00 C ATOM 524 CG TRP A 418 10.356 5.038 -8.881 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.434 4.578 -9.558 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.214 4.142 -7.727 1.00 0.00 C ATOM 527 NE1 TRP A 418 11.939 3.453 -8.936 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.202 3.116 -7.824 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.324 4.048 -6.635 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.261 2.038 -6.928 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.350 2.955 -5.747 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.307 1.943 -5.904 1.00 0.00 C ATOM 0 H TRP A 418 8.005 7.978 -10.044 1.00 0.00 H new ATOM 0 HA TRP A 418 8.148 6.456 -7.679 1.00 0.00 H new ATOM 0 HB2 TRP A 418 8.690 5.716 -9.988 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.069 6.797 -10.013 1.00 0.00 H new ATOM 0 HD1 TRP A 418 11.840 5.025 -10.453 1.00 0.00 H new ATOM 0 HE1 TRP A 418 12.756 2.936 -9.261 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.603 4.836 -6.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.033 1.289 -7.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.631 2.897 -4.943 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.310 1.092 -5.238 1.00 0.00 H new ATOM 543 N PHE A 419 10.329 8.906 -7.837 1.00 0.00 N ATOM 544 CA PHE A 419 11.336 9.650 -7.099 1.00 0.00 C ATOM 545 C PHE A 419 10.709 10.316 -5.878 1.00 0.00 C ATOM 546 O PHE A 419 11.227 10.167 -4.770 1.00 0.00 O ATOM 547 CB PHE A 419 11.960 10.659 -8.060 1.00 0.00 C ATOM 548 CG PHE A 419 13.090 11.518 -7.557 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.087 10.996 -6.714 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.213 12.820 -8.068 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.241 11.746 -6.439 1.00 0.00 C ATOM 552 CE2 PHE A 419 14.363 13.566 -7.801 1.00 0.00 C ATOM 553 CZ PHE A 419 15.386 13.019 -7.009 1.00 0.00 C ATOM 0 H PHE A 419 10.048 9.358 -8.707 1.00 0.00 H new ATOM 0 HA PHE A 419 12.118 8.992 -6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.321 10.110 -8.930 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.167 11.322 -8.407 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.965 10.016 -6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 419 12.420 13.244 -8.666 1.00 0.00 H new ATOM 0 HE1 PHE A 419 16.010 11.346 -5.795 1.00 0.00 H new ATOM 0 HE2 PHE A 419 14.466 14.563 -8.203 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.291 13.583 -6.838 1.00 0.00 H new ATOM 563 N ALA A 420 9.555 10.971 -6.052 1.00 0.00 N ATOM 564 CA ALA A 420 8.748 11.484 -4.952 1.00 0.00 C ATOM 565 C ALA A 420 8.507 10.373 -3.923 1.00 0.00 C ATOM 566 O ALA A 420 8.772 10.546 -2.730 1.00 0.00 O ATOM 567 CB ALA A 420 7.423 12.031 -5.496 1.00 0.00 C ATOM 0 H ALA A 420 9.156 11.159 -6.972 1.00 0.00 H new ATOM 0 HA ALA A 420 9.277 12.298 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.822 12.414 -4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.624 12.836 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.880 11.232 -6.001 1.00 0.00 H new ATOM 573 N LEU A 421 8.057 9.210 -4.398 1.00 0.00 N ATOM 574 CA LEU A 421 7.816 8.016 -3.599 1.00 0.00 C ATOM 575 C LEU A 421 9.058 7.578 -2.834 1.00 0.00 C ATOM 576 O LEU A 421 8.935 7.244 -1.663 1.00 0.00 O ATOM 577 CB LEU A 421 7.262 6.915 -4.516 1.00 0.00 C ATOM 578 CG LEU A 421 6.558 5.767 -3.779 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.367 6.277 -2.956 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.055 4.748 -4.812 1.00 0.00 C ATOM 0 H LEU A 421 7.844 9.073 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 421 7.075 8.237 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.560 7.364 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.082 6.503 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 421 7.272 5.306 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.891 5.439 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.717 6.998 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.646 6.756 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.553 3.928 -4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.355 5.234 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.900 4.358 -5.380 1.00 0.00 H new ATOM 592 N SER A 422 10.244 7.648 -3.430 1.00 0.00 N ATOM 593 CA SER A 422 11.501 7.176 -2.876 1.00 0.00 C ATOM 594 C SER A 422 12.001 8.168 -1.831 1.00 0.00 C ATOM 595 O SER A 422 12.715 7.812 -0.888 1.00 0.00 O ATOM 596 CB SER A 422 12.460 7.041 -4.063 1.00 0.00 C ATOM 597 OG SER A 422 13.751 6.576 -3.739 1.00 0.00 O ATOM 0 H SER A 422 10.356 8.056 -4.358 1.00 0.00 H new ATOM 0 HA SER A 422 11.405 6.217 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.018 6.361 -4.792 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.552 8.013 -4.548 1.00 0.00 H new ATOM 0 HG SER A 422 14.292 6.519 -4.554 1.00 0.00 H new ATOM 603 N ARG A 423 11.618 9.439 -1.959 1.00 0.00 N ATOM 604 CA ARG A 423 11.982 10.431 -0.974 1.00 0.00 C ATOM 605 C ARG A 423 11.256 10.159 0.337 1.00 0.00 C ATOM 606 O ARG A 423 11.855 10.239 1.412 1.00 0.00 O ATOM 607 CB ARG A 423 11.692 11.841 -1.490 1.00 0.00 C ATOM 608 CG ARG A 423 12.785 12.364 -2.420 1.00 0.00 C ATOM 609 CD ARG A 423 12.466 13.802 -2.821 1.00 0.00 C ATOM 610 NE ARG A 423 13.607 14.365 -3.575 1.00 0.00 N ATOM 611 CZ ARG A 423 13.578 15.007 -4.751 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.431 15.333 -5.322 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.727 15.334 -5.329 1.00 0.00 N ATOM 0 H ARG A 423 11.059 9.794 -2.735 1.00 0.00 H new ATOM 0 HA ARG A 423 13.054 10.365 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.739 11.841 -2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.586 12.519 -0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.753 12.320 -1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.855 11.735 -3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.563 13.830 -3.431 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.269 14.404 -1.934 1.00 0.00 H new ATOM 0 HE ARG A 423 14.527 14.251 -3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.549 15.096 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.428 15.822 -6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 423 15.611 15.096 -4.878 1.00 0.00 H new ATOM 0 HH22 ARG A 423 14.727 15.823 -6.224 1.00 0.00 H new ATOM 627 N ILE A 424 9.961 9.858 0.238 1.00 0.00 N ATOM 628 CA ILE A 424 9.086 9.511 1.345 1.00 0.00 C ATOM 629 C ILE A 424 9.566 8.170 1.912 1.00 0.00 C ATOM 630 O ILE A 424 9.889 8.073 3.095 1.00 0.00 O ATOM 631 CB ILE A 424 7.622 9.465 0.829 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.199 10.786 0.147 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.621 9.185 1.956 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.134 10.544 -0.917 1.00 0.00 C ATOM 0 H ILE A 424 9.477 9.851 -0.660 1.00 0.00 H new ATOM 0 HA ILE A 424 9.116 10.248 2.147 1.00 0.00 H new ATOM 0 HB ILE A 424 7.603 8.652 0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.816 11.478 0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.070 11.258 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.611 9.162 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.849 8.223 2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.691 9.971 2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.858 11.492 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.527 9.871 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.254 10.095 -0.456 1.00 0.00 H new ATOM 646 N ALA A 425 9.655 7.158 1.046 1.00 0.00 N ATOM 647 CA ALA A 425 9.881 5.757 1.364 1.00 0.00 C ATOM 648 C ALA A 425 11.251 5.446 1.964 1.00 0.00 C ATOM 649 O ALA A 425 11.444 4.346 2.486 1.00 0.00 O ATOM 650 CB ALA A 425 9.676 4.942 0.078 1.00 0.00 C ATOM 0 H ALA A 425 9.565 7.311 0.042 1.00 0.00 H new ATOM 0 HA ALA A 425 9.167 5.488 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.840 3.885 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.659 5.087 -0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.384 5.275 -0.681 1.00 0.00 H new ATOM 656 N GLY A 426 12.189 6.388 1.903 1.00 0.00 N ATOM 657 CA GLY A 426 13.472 6.257 2.558 1.00 0.00 C ATOM 658 C GLY A 426 13.397 6.767 3.994 1.00 0.00 C ATOM 659 O GLY A 426 13.666 6.015 4.926 1.00 0.00 O ATOM 0 H GLY A 426 12.072 7.264 1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.784 5.213 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.227 6.817 2.006 1.00 0.00 H new ATOM 663 N LEU A 427 13.016 8.037 4.188 1.00 0.00 N ATOM 664 CA LEU A 427 12.965 8.650 5.516 1.00 0.00 C ATOM 665 C LEU A 427 11.920 7.986 6.403 1.00 0.00 C ATOM 666 O LEU A 427 12.193 7.714 7.573 1.00 0.00 O ATOM 667 CB LEU A 427 12.605 10.138 5.418 1.00 0.00 C ATOM 668 CG LEU A 427 13.704 11.016 4.812 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.079 12.360 4.440 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.877 11.213 5.779 1.00 0.00 C ATOM 0 H LEU A 427 12.737 8.662 3.432 1.00 0.00 H new ATOM 0 HA LEU A 427 13.956 8.521 5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.701 10.242 4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.369 10.509 6.416 1.00 0.00 H new ATOM 0 HG LEU A 427 14.112 10.525 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.840 13.007 4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.280 12.202 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.670 12.831 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.634 11.841 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.521 11.693 6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.312 10.244 6.026 1.00 0.00 H new ATOM 682 N CYS A 428 10.711 7.793 5.877 1.00 0.00 N ATOM 683 CA CYS A 428 9.565 7.276 6.618 1.00 0.00 C ATOM 684 C CYS A 428 9.635 5.744 6.696 1.00 0.00 C ATOM 685 O CYS A 428 8.700 5.045 6.289 1.00 0.00 O ATOM 686 CB CYS A 428 8.272 7.805 5.971 1.00 0.00 C ATOM 687 SG CYS A 428 7.148 8.374 7.279 1.00 0.00 S ATOM 0 H CYS A 428 10.498 7.997 4.901 1.00 0.00 H new ATOM 0 HA CYS A 428 9.576 7.628 7.649 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.500 8.623 5.288 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.797 7.021 5.381 1.00 0.00 H new ATOM 0 HG CYS A 428 6.053 8.825 6.744 1.00 0.00 H new ATOM 693 N ASN A 429 10.779 5.230 7.150 1.00 0.00 N ATOM 694 CA ASN A 429 11.113 3.820 7.112 1.00 0.00 C ATOM 695 C ASN A 429 12.062 3.492 8.267 1.00 0.00 C ATOM 696 O ASN A 429 13.243 3.841 8.222 1.00 0.00 O ATOM 697 CB ASN A 429 11.718 3.471 5.739 1.00 0.00 C ATOM 698 CG ASN A 429 11.301 2.084 5.285 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.877 1.255 6.080 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.340 1.829 3.989 1.00 0.00 N ATOM 0 H ASN A 429 11.513 5.805 7.564 1.00 0.00 H new ATOM 0 HA ASN A 429 10.218 3.211 7.238 1.00 0.00 H new ATOM 0 HB2 ASN A 429 11.399 4.208 5.002 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.805 3.525 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.014 0.929 3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 429 11.697 2.532 3.341 1.00 0.00 H new ATOM 707 N ARG A 430 11.555 2.861 9.329 1.00 0.00 N ATOM 708 CA ARG A 430 12.343 2.282 10.423 1.00 0.00 C ATOM 709 C ARG A 430 13.238 1.212 9.832 1.00 0.00 C ATOM 710 O ARG A 430 14.427 1.170 10.136 1.00 0.00 O ATOM 711 CB ARG A 430 11.451 1.572 11.468 1.00 0.00 C ATOM 712 CG ARG A 430 10.280 2.391 11.996 1.00 0.00 C ATOM 713 CD ARG A 430 10.683 3.357 13.108 1.00 0.00 C ATOM 714 NE ARG A 430 10.039 4.660 12.908 1.00 0.00 N ATOM 715 CZ ARG A 430 9.627 5.514 13.848 1.00 0.00 C ATOM 716 NH1 ARG A 430 9.799 5.255 15.143 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.038 6.635 13.463 1.00 0.00 N ATOM 0 H ARG A 430 10.551 2.734 9.456 1.00 0.00 H new ATOM 0 HA ARG A 430 12.892 3.091 10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.060 0.656 11.024 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.075 1.277 12.312 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.838 2.955 11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.510 1.716 12.370 1.00 0.00 H new ATOM 0 HD2 ARG A 430 10.397 2.947 14.077 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.766 3.477 13.120 1.00 0.00 H new ATOM 0 HE ARG A 430 9.889 4.946 11.941 1.00 0.00 H new ATOM 0 HH11 ARG A 430 10.254 4.390 15.434 1.00 0.00 H new ATOM 0 HH12 ARG A 430 9.476 5.922 15.844 1.00 0.00 H new ATOM 0 HH21 ARG A 430 8.909 6.828 12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 430 8.713 7.306 14.159 1.00 0.00 H new ATOM 731 N ALA A 431 12.610 0.350 9.034 1.00 0.00 N ATOM 732 CA ALA A 431 13.163 -0.802 8.379 1.00 0.00 C ATOM 733 C ALA A 431 14.431 -0.358 7.664 1.00 0.00 C ATOM 734 O ALA A 431 14.381 0.387 6.686 1.00 0.00 O ATOM 735 CB ALA A 431 12.096 -1.471 7.490 1.00 0.00 C ATOM 0 H ALA A 431 11.619 0.462 8.821 1.00 0.00 H new ATOM 0 HA ALA A 431 13.453 -1.585 9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.527 -2.343 6.998 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.252 -1.781 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.754 -0.762 6.736 1.00 0.00 H new ATOM 741 N VAL A 432 15.575 -0.801 8.172 1.00 0.00 N ATOM 742 CA VAL A 432 16.882 -0.531 7.599 1.00 0.00 C ATOM 743 C VAL A 432 17.624 -1.822 7.320 1.00 0.00 C ATOM 744 O VAL A 432 17.324 -2.872 7.891 1.00 0.00 O ATOM 745 CB VAL A 432 17.722 0.406 8.480 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.332 1.873 8.320 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.819 0.034 9.957 1.00 0.00 C ATOM 0 H VAL A 432 15.617 -1.373 9.016 1.00 0.00 H new ATOM 0 HA VAL A 432 16.717 -0.015 6.653 1.00 0.00 H new ATOM 0 HB VAL A 432 18.728 0.260 8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.958 2.488 8.966 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.473 2.176 7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.286 2.004 8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.436 0.767 10.477 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.821 0.023 10.396 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.269 -0.954 10.055 1.00 0.00 H new ATOM 757 N PHE A 433 18.607 -1.751 6.434 1.00 0.00 N ATOM 758 CA PHE A 433 19.530 -2.811 6.118 1.00 0.00 C ATOM 759 C PHE A 433 20.639 -2.850 7.175 1.00 0.00 C ATOM 760 O PHE A 433 21.746 -2.375 6.912 1.00 0.00 O ATOM 761 CB PHE A 433 20.078 -2.474 4.731 1.00 0.00 C ATOM 762 CG PHE A 433 19.128 -2.756 3.590 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.918 -4.082 3.203 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.452 -1.728 2.916 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.110 -4.378 2.098 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.567 -2.026 1.871 1.00 0.00 C ATOM 767 CZ PHE A 433 17.402 -3.353 1.445 1.00 0.00 C ATOM 0 H PHE A 433 18.784 -0.905 5.893 1.00 0.00 H new ATOM 0 HA PHE A 433 19.063 -3.796 6.116 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.347 -1.418 4.709 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.995 -3.041 4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.381 -4.883 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 433 18.615 -0.700 3.204 1.00 0.00 H new ATOM 0 HE1 PHE A 433 18.030 -5.396 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.011 -1.233 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.739 -3.585 0.625 1.00 0.00 H new ATOM 777 N GLN A 434 20.349 -3.345 8.386 1.00 0.00 N ATOM 778 CA GLN A 434 21.324 -3.562 9.453 1.00 0.00 C ATOM 779 C GLN A 434 22.431 -4.562 9.070 1.00 0.00 C ATOM 780 O GLN A 434 22.501 -5.682 9.575 1.00 0.00 O ATOM 781 CB GLN A 434 20.642 -3.953 10.769 1.00 0.00 C ATOM 782 CG GLN A 434 19.780 -5.216 10.707 1.00 0.00 C ATOM 783 CD GLN A 434 19.810 -6.077 11.974 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.862 -6.391 12.516 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.671 -6.561 12.446 1.00 0.00 N ATOM 0 H GLN A 434 19.402 -3.612 8.654 1.00 0.00 H new ATOM 0 HA GLN A 434 21.822 -2.605 9.605 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.410 -4.094 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 434 20.017 -3.122 11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 434 18.749 -4.926 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.110 -5.823 9.864 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.787 -6.308 12.004 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.678 -7.187 13.251 1.00 0.00 H new ATOM 794 N ALA A 435 23.321 -4.154 8.186 1.00 0.00 N ATOM 795 CA ALA A 435 24.544 -4.809 7.778 1.00 0.00 C ATOM 796 C ALA A 435 25.521 -3.685 7.426 1.00 0.00 C ATOM 797 O ALA A 435 25.183 -2.506 7.581 1.00 0.00 O ATOM 798 CB ALA A 435 24.242 -5.701 6.565 1.00 0.00 C ATOM 0 H ALA A 435 23.191 -3.272 7.690 1.00 0.00 H new ATOM 0 HA ALA A 435 24.969 -5.447 8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.156 -6.202 6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 435 23.496 -6.447 6.839 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.860 -5.088 5.749 1.00 0.00 H new ATOM 804 N ASN A 436 26.704 -4.047 6.940 1.00 0.00 N ATOM 805 CA ASN A 436 27.486 -3.290 5.968 1.00 0.00 C ATOM 806 C ASN A 436 28.638 -4.205 5.573 1.00 0.00 C ATOM 807 O ASN A 436 29.451 -4.553 6.433 1.00 0.00 O ATOM 808 CB ASN A 436 28.034 -1.975 6.525 1.00 0.00 C ATOM 809 CG ASN A 436 28.893 -1.306 5.462 1.00 0.00 C ATOM 810 OD1 ASN A 436 30.087 -1.572 5.368 1.00 0.00 O ATOM 811 ND2 ASN A 436 28.297 -0.445 4.665 1.00 0.00 N ATOM 0 H ASN A 436 27.163 -4.912 7.225 1.00 0.00 H new ATOM 0 HA ASN A 436 26.854 -3.006 5.126 1.00 0.00 H new ATOM 0 HB2 ASN A 436 27.214 -1.318 6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 436 28.624 -2.163 7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 436 28.830 0.029 3.936 1.00 0.00 H new ATOM 0 HD22 ASN A 436 27.302 -0.252 4.776 1.00 0.00 H new ATOM 818 N GLN A 437 28.680 -4.666 4.327 1.00 0.00 N ATOM 819 CA GLN A 437 29.594 -5.705 3.875 1.00 0.00 C ATOM 820 C GLN A 437 29.962 -5.460 2.403 1.00 0.00 C ATOM 821 O GLN A 437 29.429 -4.560 1.757 1.00 0.00 O ATOM 822 CB GLN A 437 28.930 -7.078 4.139 1.00 0.00 C ATOM 823 CG GLN A 437 29.629 -7.917 5.220 1.00 0.00 C ATOM 824 CD GLN A 437 30.718 -8.790 4.603 1.00 0.00 C ATOM 825 OE1 GLN A 437 31.514 -8.317 3.799 1.00 0.00 O ATOM 826 NE2 GLN A 437 30.752 -10.078 4.902 1.00 0.00 N ATOM 0 H GLN A 437 28.066 -4.320 3.590 1.00 0.00 H new ATOM 0 HA GLN A 437 30.535 -5.689 4.424 1.00 0.00 H new ATOM 0 HB2 GLN A 437 27.893 -6.917 4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 437 28.913 -7.646 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 437 30.065 -7.260 5.972 1.00 0.00 H new ATOM 0 HG3 GLN A 437 28.898 -8.544 5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 437 30.086 -10.464 5.572 1.00 0.00 H new ATOM 0 HE22 GLN A 437 31.444 -10.685 4.463 1.00 0.00 H new ATOM 835 N GLU A 438 30.882 -6.275 1.889 1.00 0.00 N ATOM 836 CA GLU A 438 31.606 -6.158 0.625 1.00 0.00 C ATOM 837 C GLU A 438 30.680 -5.880 -0.574 1.00 0.00 C ATOM 838 O GLU A 438 30.494 -4.722 -0.944 1.00 0.00 O ATOM 839 CB GLU A 438 32.441 -7.441 0.487 1.00 0.00 C ATOM 840 CG GLU A 438 33.215 -7.598 -0.830 1.00 0.00 C ATOM 841 CD GLU A 438 33.104 -9.043 -1.313 1.00 0.00 C ATOM 842 OE1 GLU A 438 31.993 -9.455 -1.735 1.00 0.00 O ATOM 843 OE2 GLU A 438 34.108 -9.780 -1.234 1.00 0.00 O ATOM 0 H GLU A 438 31.166 -7.113 2.396 1.00 0.00 H new ATOM 0 HA GLU A 438 32.262 -5.288 0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 438 33.153 -7.479 1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 438 31.777 -8.298 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 438 32.815 -6.919 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 438 34.262 -7.331 -0.684 1.00 0.00 H new ATOM 850 N ASN A 439 30.119 -6.921 -1.199 1.00 0.00 N ATOM 851 CA ASN A 439 29.213 -6.844 -2.357 1.00 0.00 C ATOM 852 C ASN A 439 28.053 -7.828 -2.155 1.00 0.00 C ATOM 853 O ASN A 439 27.451 -8.348 -3.101 1.00 0.00 O ATOM 854 CB ASN A 439 30.002 -7.133 -3.646 1.00 0.00 C ATOM 855 CG ASN A 439 29.291 -6.620 -4.899 1.00 0.00 C ATOM 856 OD1 ASN A 439 29.560 -5.523 -5.367 1.00 0.00 O ATOM 857 ND2 ASN A 439 28.369 -7.373 -5.475 1.00 0.00 N ATOM 0 H ASN A 439 30.289 -7.882 -0.901 1.00 0.00 H new ATOM 0 HA ASN A 439 28.790 -5.843 -2.448 1.00 0.00 H new ATOM 0 HB2 ASN A 439 30.986 -6.670 -3.576 1.00 0.00 H new ATOM 0 HB3 ASN A 439 30.161 -8.208 -3.737 1.00 0.00 H new ATOM 0 HD21 ASN A 439 27.884 -7.038 -6.308 1.00 0.00 H new ATOM 0 HD22 ASN A 439 28.143 -8.289 -5.087 1.00 0.00 H new ATOM 864 N LEU A 440 27.816 -8.193 -0.898 1.00 0.00 N ATOM 865 CA LEU A 440 26.869 -9.201 -0.470 1.00 0.00 C ATOM 866 C LEU A 440 25.448 -8.843 -0.954 1.00 0.00 C ATOM 867 O LEU A 440 25.120 -7.667 -1.167 1.00 0.00 O ATOM 868 CB LEU A 440 27.035 -9.434 1.051 1.00 0.00 C ATOM 869 CG LEU A 440 26.322 -8.468 2.017 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.623 -6.998 1.714 1.00 0.00 C ATOM 871 CD2 LEU A 440 24.820 -8.748 2.109 1.00 0.00 C ATOM 0 H LEU A 440 28.309 -7.767 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 440 27.067 -10.167 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 440 26.688 -10.443 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.101 -9.406 1.278 1.00 0.00 H new ATOM 0 HG LEU A 440 26.738 -8.663 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.094 -6.364 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.695 -6.821 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.294 -6.760 0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.360 -8.043 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.368 -8.636 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 440 24.661 -9.765 2.468 1.00 0.00 H new ATOM 883 N PRO A 441 24.576 -9.841 -1.133 1.00 0.00 N ATOM 884 CA PRO A 441 23.302 -9.658 -1.810 1.00 0.00 C ATOM 885 C PRO A 441 22.355 -8.842 -0.947 1.00 0.00 C ATOM 886 O PRO A 441 22.229 -9.120 0.248 1.00 0.00 O ATOM 887 CB PRO A 441 22.750 -11.062 -2.034 1.00 0.00 C ATOM 888 CG PRO A 441 23.499 -11.957 -1.049 1.00 0.00 C ATOM 889 CD PRO A 441 24.791 -11.216 -0.734 1.00 0.00 C ATOM 0 HA PRO A 441 23.418 -9.118 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 441 21.675 -11.094 -1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 441 22.912 -11.388 -3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.912 -12.125 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.703 -12.936 -1.484 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.028 -11.281 0.328 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.631 -11.651 -1.275 1.00 0.00 H new ATOM 897 N ILE A 442 21.618 -7.899 -1.541 1.00 0.00 N ATOM 898 CA ILE A 442 20.706 -7.054 -0.776 1.00 0.00 C ATOM 899 C ILE A 442 19.651 -7.884 -0.016 1.00 0.00 C ATOM 900 O ILE A 442 19.147 -7.457 1.025 1.00 0.00 O ATOM 901 CB ILE A 442 20.100 -5.962 -1.682 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.604 -4.815 -0.788 1.00 0.00 C ATOM 903 CG2 ILE A 442 18.985 -6.527 -2.582 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.074 -3.591 -1.526 1.00 0.00 C ATOM 0 H ILE A 442 21.637 -7.705 -2.542 1.00 0.00 H new ATOM 0 HA ILE A 442 21.273 -6.540 0.000 1.00 0.00 H new ATOM 0 HB ILE A 442 20.861 -5.580 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.815 -5.197 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.423 -4.501 -0.141 1.00 0.00 H new ATOM 0 HG21 ILE A 442 18.582 -5.729 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 442 19.393 -7.313 -3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 442 18.190 -6.939 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.750 -2.842 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 442 19.863 -3.174 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 442 18.229 -3.881 -2.151 1.00 0.00 H new ATOM 916 N LEU A 443 19.325 -9.098 -0.481 1.00 0.00 N ATOM 917 CA LEU A 443 18.462 -9.971 0.298 1.00 0.00 C ATOM 918 C LEU A 443 19.129 -10.368 1.626 1.00 0.00 C ATOM 919 O LEU A 443 18.482 -10.201 2.659 1.00 0.00 O ATOM 920 CB LEU A 443 17.884 -11.164 -0.492 1.00 0.00 C ATOM 921 CG LEU A 443 18.865 -12.121 -1.179 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.312 -13.549 -1.210 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.164 -11.694 -2.623 1.00 0.00 C ATOM 0 H LEU A 443 19.641 -9.483 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 443 17.577 -9.387 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.271 -11.750 0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 443 17.217 -10.765 -1.256 1.00 0.00 H new ATOM 0 HG LEU A 443 19.784 -12.087 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.029 -14.206 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.143 -13.896 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.370 -13.563 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 443 19.863 -12.399 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 443 18.238 -11.683 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 443 19.603 -10.696 -2.624 1.00 0.00 H new ATOM 935 N LYS A 444 20.408 -10.783 1.677 1.00 0.00 N ATOM 936 CA LYS A 444 21.062 -11.166 2.930 1.00 0.00 C ATOM 937 C LYS A 444 21.725 -9.957 3.584 1.00 0.00 C ATOM 938 O LYS A 444 22.811 -10.045 4.159 1.00 0.00 O ATOM 939 CB LYS A 444 22.126 -12.240 2.687 1.00 0.00 C ATOM 940 CG LYS A 444 21.582 -13.584 2.212 1.00 0.00 C ATOM 941 CD LYS A 444 22.769 -14.542 2.123 1.00 0.00 C ATOM 942 CE LYS A 444 22.337 -16.010 2.094 1.00 0.00 C ATOM 943 NZ LYS A 444 23.494 -16.926 2.054 1.00 0.00 N ATOM 0 H LYS A 444 21.008 -10.860 0.856 1.00 0.00 H new ATOM 0 HA LYS A 444 20.292 -11.564 3.591 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.834 -11.869 1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 444 22.683 -12.395 3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.832 -13.963 2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 444 21.096 -13.482 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 444 23.345 -14.319 1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 444 23.429 -14.378 2.975 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.733 -16.228 2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 444 21.706 -16.185 1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 23.157 -17.910 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 24.057 -16.737 1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 24.083 -16.778 2.898 1.00 0.00 H new ATOM 957 N ARG A 445 21.082 -8.794 3.535 1.00 0.00 N ATOM 958 CA ARG A 445 21.581 -7.573 4.097 1.00 0.00 C ATOM 959 C ARG A 445 20.811 -7.256 5.393 1.00 0.00 C ATOM 960 O ARG A 445 20.612 -6.103 5.769 1.00 0.00 O ATOM 961 CB ARG A 445 21.430 -6.588 2.952 1.00 0.00 C ATOM 962 CG ARG A 445 22.170 -5.287 3.168 1.00 0.00 C ATOM 963 CD ARG A 445 23.644 -5.349 2.757 1.00 0.00 C ATOM 964 NE ARG A 445 23.807 -5.513 1.302 1.00 0.00 N ATOM 965 CZ ARG A 445 23.995 -4.547 0.393 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.800 -3.260 0.672 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.376 -4.911 -0.827 1.00 0.00 N ATOM 0 H ARG A 445 20.172 -8.687 3.086 1.00 0.00 H new ATOM 0 HA ARG A 445 22.619 -7.576 4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.791 -7.053 2.034 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.371 -6.374 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 445 21.676 -4.498 2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 445 22.105 -5.012 4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 445 24.148 -4.437 3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.129 -6.179 3.272 1.00 0.00 H new ATOM 0 HE ARG A 445 23.773 -6.469 0.947 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.497 -2.981 1.605 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.954 -2.553 -0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 445 24.515 -5.898 -1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.529 -4.204 -1.546 1.00 0.00 H new ATOM 981 N ALA A 446 20.325 -8.323 6.030 1.00 0.00 N ATOM 982 CA ALA A 446 19.415 -8.366 7.176 1.00 0.00 C ATOM 983 C ALA A 446 18.191 -7.455 6.966 1.00 0.00 C ATOM 984 O ALA A 446 17.894 -7.114 5.819 1.00 0.00 O ATOM 985 CB ALA A 446 20.224 -8.070 8.437 1.00 0.00 C ATOM 0 H ALA A 446 20.582 -9.263 5.730 1.00 0.00 H new ATOM 0 HA ALA A 446 18.980 -9.359 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 446 19.566 -8.096 9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.007 -8.820 8.551 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.677 -7.082 8.355 1.00 0.00 H new ATOM 991 N VAL A 447 17.403 -7.183 8.014 1.00 0.00 N ATOM 992 CA VAL A 447 16.549 -6.001 8.177 1.00 0.00 C ATOM 993 C VAL A 447 16.513 -5.698 9.674 1.00 0.00 C ATOM 994 O VAL A 447 16.584 -6.617 10.490 1.00 0.00 O ATOM 995 CB VAL A 447 15.115 -6.164 7.586 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.115 -5.084 8.048 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.197 -6.035 6.065 1.00 0.00 C ATOM 0 H VAL A 447 17.341 -7.815 8.812 1.00 0.00 H new ATOM 0 HA VAL A 447 16.969 -5.173 7.607 1.00 0.00 H new ATOM 0 HB VAL A 447 14.760 -7.135 7.932 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.142 -5.270 7.592 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.019 -5.117 9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.476 -4.101 7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.201 -6.147 5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.597 -5.055 5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.852 -6.811 5.669 1.00 0.00 H new ATOM 1007 N ALA A 448 16.426 -4.420 10.038 1.00 0.00 N ATOM 1008 CA ALA A 448 16.085 -3.949 11.367 1.00 0.00 C ATOM 1009 C ALA A 448 14.829 -3.129 11.157 1.00 0.00 C ATOM 1010 O ALA A 448 14.901 -1.940 10.869 1.00 0.00 O ATOM 1011 CB ALA A 448 17.220 -3.116 11.959 1.00 0.00 C ATOM 0 H ALA A 448 16.600 -3.657 9.383 1.00 0.00 H new ATOM 0 HA ALA A 448 15.926 -4.760 12.077 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.939 -2.775 12.955 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.122 -3.724 12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.410 -2.253 11.320 1.00 0.00 H new ATOM 1017 N GLY A 449 13.689 -3.800 11.198 1.00 0.00 N ATOM 1018 CA GLY A 449 12.376 -3.269 10.924 1.00 0.00 C ATOM 1019 C GLY A 449 11.341 -4.305 11.342 1.00 0.00 C ATOM 1020 O GLY A 449 11.689 -5.460 11.629 1.00 0.00 O ATOM 0 H GLY A 449 13.661 -4.791 11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.222 -2.338 11.469 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.274 -3.038 9.864 1.00 0.00 H new ATOM 1024 N ASP A 450 10.080 -3.890 11.285 1.00 0.00 N ATOM 1025 CA ASP A 450 8.913 -4.765 11.221 1.00 0.00 C ATOM 1026 C ASP A 450 8.959 -5.573 9.916 1.00 0.00 C ATOM 1027 O ASP A 450 9.832 -5.355 9.067 1.00 0.00 O ATOM 1028 CB ASP A 450 7.643 -3.906 11.221 1.00 0.00 C ATOM 1029 CG ASP A 450 7.372 -3.154 12.520 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.435 -3.748 13.622 1.00 0.00 O ATOM 1031 OD2 ASP A 450 7.066 -1.943 12.436 1.00 0.00 O ATOM 0 H ASP A 450 9.833 -2.900 11.282 1.00 0.00 H new ATOM 0 HA ASP A 450 8.912 -5.438 12.078 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.712 -3.183 10.408 1.00 0.00 H new ATOM 0 HB3 ASP A 450 6.789 -4.548 11.006 1.00 0.00 H new ATOM 1036 N ALA A 451 8.014 -6.493 9.711 1.00 0.00 N ATOM 1037 CA ALA A 451 7.884 -7.219 8.453 1.00 0.00 C ATOM 1038 C ALA A 451 7.302 -6.350 7.333 1.00 0.00 C ATOM 1039 O ALA A 451 7.859 -6.370 6.235 1.00 0.00 O ATOM 1040 CB ALA A 451 7.030 -8.468 8.640 1.00 0.00 C ATOM 0 H ALA A 451 7.321 -6.753 10.413 1.00 0.00 H new ATOM 0 HA ALA A 451 8.890 -7.510 8.152 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.945 -8.996 7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.497 -9.121 9.378 1.00 0.00 H new ATOM 0 HB3 ALA A 451 6.037 -8.181 8.986 1.00 0.00 H new ATOM 1046 N SER A 452 6.204 -5.617 7.562 1.00 0.00 N ATOM 1047 CA SER A 452 5.482 -4.895 6.508 1.00 0.00 C ATOM 1048 C SER A 452 6.435 -4.002 5.715 1.00 0.00 C ATOM 1049 O SER A 452 6.651 -4.174 4.516 1.00 0.00 O ATOM 1050 CB SER A 452 4.316 -4.087 7.111 1.00 0.00 C ATOM 1051 OG SER A 452 3.476 -4.975 7.828 1.00 0.00 O ATOM 0 H SER A 452 5.791 -5.508 8.488 1.00 0.00 H new ATOM 0 HA SER A 452 5.059 -5.621 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.697 -3.309 7.773 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.754 -3.588 6.322 1.00 0.00 H new ATOM 0 HG SER A 452 2.730 -4.475 8.219 1.00 0.00 H new ATOM 1057 N GLU A 453 7.091 -3.082 6.409 1.00 0.00 N ATOM 1058 CA GLU A 453 7.951 -2.082 5.796 1.00 0.00 C ATOM 1059 C GLU A 453 9.309 -2.653 5.354 1.00 0.00 C ATOM 1060 O GLU A 453 10.097 -1.953 4.727 1.00 0.00 O ATOM 1061 CB GLU A 453 8.089 -0.929 6.788 1.00 0.00 C ATOM 1062 CG GLU A 453 6.776 -0.137 6.910 1.00 0.00 C ATOM 1063 CD GLU A 453 6.654 0.601 8.237 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.381 1.602 8.422 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.743 0.255 9.018 1.00 0.00 O ATOM 0 H GLU A 453 7.040 -3.009 7.425 1.00 0.00 H new ATOM 0 HA GLU A 453 7.500 -1.723 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 453 8.373 -1.319 7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 453 8.889 -0.263 6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.713 0.581 6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.933 -0.820 6.800 1.00 0.00 H new ATOM 1072 N SER A 454 9.575 -3.944 5.578 1.00 0.00 N ATOM 1073 CA SER A 454 10.769 -4.637 5.120 1.00 0.00 C ATOM 1074 C SER A 454 10.687 -4.770 3.608 1.00 0.00 C ATOM 1075 O SER A 454 11.713 -4.913 2.943 1.00 0.00 O ATOM 1076 CB SER A 454 10.750 -6.018 5.784 1.00 0.00 C ATOM 1077 OG SER A 454 11.973 -6.713 5.889 1.00 0.00 O ATOM 0 H SER A 454 8.941 -4.549 6.100 1.00 0.00 H new ATOM 0 HA SER A 454 11.687 -4.107 5.375 1.00 0.00 H new ATOM 0 HB2 SER A 454 10.344 -5.901 6.789 1.00 0.00 H new ATOM 0 HB3 SER A 454 10.054 -6.647 5.229 1.00 0.00 H new ATOM 0 HG SER A 454 11.823 -7.575 6.331 1.00 0.00 H new ATOM 1083 N ALA A 455 9.467 -4.746 3.072 1.00 0.00 N ATOM 1084 CA ALA A 455 9.181 -4.973 1.685 1.00 0.00 C ATOM 1085 C ALA A 455 9.504 -3.721 0.881 1.00 0.00 C ATOM 1086 O ALA A 455 10.440 -3.697 0.092 1.00 0.00 O ATOM 1087 CB ALA A 455 7.741 -5.405 1.501 1.00 0.00 C ATOM 0 H ALA A 455 8.631 -4.560 3.625 1.00 0.00 H new ATOM 0 HA ALA A 455 9.809 -5.783 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.544 -5.572 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.565 -6.328 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.077 -4.626 1.875 1.00 0.00 H new ATOM 1093 N LEU A 456 8.774 -2.635 1.143 1.00 0.00 N ATOM 1094 CA LEU A 456 8.954 -1.318 0.524 1.00 0.00 C ATOM 1095 C LEU A 456 10.331 -0.690 0.774 1.00 0.00 C ATOM 1096 O LEU A 456 10.623 0.386 0.255 1.00 0.00 O ATOM 1097 CB LEU A 456 7.806 -0.371 0.881 1.00 0.00 C ATOM 1098 CG LEU A 456 7.298 -0.319 2.332 1.00 0.00 C ATOM 1099 CD1 LEU A 456 8.107 0.619 3.227 1.00 0.00 C ATOM 1100 CD2 LEU A 456 5.860 0.181 2.286 1.00 0.00 C ATOM 0 H LEU A 456 8.010 -2.648 1.819 1.00 0.00 H new ATOM 0 HA LEU A 456 8.921 -1.489 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.115 0.637 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 456 6.959 -0.629 0.246 1.00 0.00 H new ATOM 0 HG LEU A 456 7.391 -1.318 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 456 7.693 0.606 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 456 9.145 0.288 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 456 8.060 1.632 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.460 0.233 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 456 5.834 1.173 1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 456 5.255 -0.504 1.692 1.00 0.00 H new ATOM 1112 N LEU A 457 11.203 -1.365 1.522 1.00 0.00 N ATOM 1113 CA LEU A 457 12.551 -0.975 1.831 1.00 0.00 C ATOM 1114 C LEU A 457 13.483 -1.593 0.777 1.00 0.00 C ATOM 1115 O LEU A 457 14.562 -1.075 0.505 1.00 0.00 O ATOM 1116 CB LEU A 457 12.793 -1.509 3.258 1.00 0.00 C ATOM 1117 CG LEU A 457 14.268 -1.715 3.564 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.010 -0.387 3.662 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.418 -2.474 4.880 1.00 0.00 C ATOM 0 H LEU A 457 10.956 -2.257 1.950 1.00 0.00 H new ATOM 0 HA LEU A 457 12.735 0.099 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 457 12.370 -0.810 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.265 -2.454 3.383 1.00 0.00 H new ATOM 0 HG LEU A 457 14.702 -2.290 2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.061 -0.573 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 457 14.926 0.147 2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 457 14.574 0.215 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.476 -2.620 5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 457 13.958 -1.901 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 457 13.927 -3.444 4.799 1.00 0.00 H new ATOM 1131 N LYS A 458 13.105 -2.720 0.167 1.00 0.00 N ATOM 1132 CA LYS A 458 13.919 -3.447 -0.809 1.00 0.00 C ATOM 1133 C LYS A 458 14.062 -2.684 -2.119 1.00 0.00 C ATOM 1134 O LYS A 458 14.801 -3.120 -2.999 1.00 0.00 O ATOM 1135 CB LYS A 458 13.265 -4.804 -1.096 1.00 0.00 C ATOM 1136 CG LYS A 458 13.343 -5.724 0.114 1.00 0.00 C ATOM 1137 CD LYS A 458 14.714 -6.326 0.428 1.00 0.00 C ATOM 1138 CE LYS A 458 14.612 -7.168 1.706 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.990 -6.422 2.817 1.00 0.00 N ATOM 0 H LYS A 458 12.203 -3.162 0.343 1.00 0.00 H new ATOM 0 HA LYS A 458 14.914 -3.573 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.222 -4.655 -1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.759 -5.275 -1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.007 -5.167 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.637 -6.542 -0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.053 -6.944 -0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.452 -5.534 0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 458 14.029 -8.066 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.608 -7.496 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.034 -6.992 3.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.501 -5.528 2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 12.997 -6.219 2.586 1.00 0.00 H new ATOM 1153 N CYS A 459 13.354 -1.570 -2.247 1.00 0.00 N ATOM 1154 CA CYS A 459 13.382 -0.699 -3.391 1.00 0.00 C ATOM 1155 C CYS A 459 13.717 0.687 -2.863 1.00 0.00 C ATOM 1156 O CYS A 459 12.846 1.552 -2.802 1.00 0.00 O ATOM 1157 CB CYS A 459 12.033 -0.755 -4.106 1.00 0.00 C ATOM 1158 SG CYS A 459 11.645 -2.449 -4.614 1.00 0.00 S ATOM 0 H CYS A 459 12.720 -1.243 -1.518 1.00 0.00 H new ATOM 0 HA CYS A 459 14.128 -0.993 -4.129 1.00 0.00 H new ATOM 0 HB2 CYS A 459 11.251 -0.380 -3.446 1.00 0.00 H new ATOM 0 HB3 CYS A 459 12.052 -0.104 -4.980 1.00 0.00 H new ATOM 0 HG CYS A 459 11.100 -2.434 -5.794 1.00 0.00 H new ATOM 1164 N ILE A 460 14.950 0.883 -2.390 1.00 0.00 N ATOM 1165 CA ILE A 460 15.424 2.208 -2.000 1.00 0.00 C ATOM 1166 C ILE A 460 16.936 2.309 -2.222 1.00 0.00 C ATOM 1167 O ILE A 460 17.437 3.274 -2.788 1.00 0.00 O ATOM 1168 CB ILE A 460 14.948 2.508 -0.549 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.620 3.998 -0.361 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.898 2.064 0.573 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.281 4.359 -1.009 1.00 0.00 C ATOM 0 H ILE A 460 15.637 0.139 -2.269 1.00 0.00 H new ATOM 0 HA ILE A 460 14.994 2.989 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 460 14.053 1.894 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.587 4.234 0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.413 4.605 -0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.466 2.323 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.046 0.985 0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.858 2.568 0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 460 13.078 5.419 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.325 4.146 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.486 3.769 -0.554 1.00 0.00 H new ATOM 1183 N GLU A 461 17.650 1.260 -1.837 1.00 0.00 N ATOM 1184 CA GLU A 461 19.092 1.164 -1.665 1.00 0.00 C ATOM 1185 C GLU A 461 19.653 0.076 -2.599 1.00 0.00 C ATOM 1186 O GLU A 461 20.861 -0.122 -2.704 1.00 0.00 O ATOM 1187 CB GLU A 461 19.279 0.918 -0.158 1.00 0.00 C ATOM 1188 CG GLU A 461 20.697 0.703 0.370 1.00 0.00 C ATOM 1189 CD GLU A 461 20.817 0.949 1.888 1.00 0.00 C ATOM 1190 OE1 GLU A 461 19.828 1.303 2.574 1.00 0.00 O ATOM 1191 OE2 GLU A 461 21.949 0.824 2.405 1.00 0.00 O ATOM 0 H GLU A 461 17.193 0.375 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 461 19.653 2.054 -1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.852 1.768 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 461 18.687 0.043 0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.012 -0.316 0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.380 1.370 -0.156 1.00 0.00 H new ATOM 1198 N VAL A 462 18.765 -0.612 -3.327 1.00 0.00 N ATOM 1199 CA VAL A 462 19.094 -1.473 -4.456 1.00 0.00 C ATOM 1200 C VAL A 462 19.442 -0.657 -5.700 1.00 0.00 C ATOM 1201 O VAL A 462 20.097 -1.166 -6.608 1.00 0.00 O ATOM 1202 CB VAL A 462 17.918 -2.439 -4.683 1.00 0.00 C ATOM 1203 CG1 VAL A 462 16.736 -1.859 -5.474 1.00 0.00 C ATOM 1204 CG2 VAL A 462 18.434 -3.748 -5.287 1.00 0.00 C ATOM 0 H VAL A 462 17.764 -0.579 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 462 19.988 -2.056 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 462 17.490 -2.633 -3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 462 15.961 -2.618 -5.579 1.00 0.00 H new ATOM 0 HG12 VAL A 462 16.331 -0.998 -4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.076 -1.549 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 462 17.598 -4.430 -5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 462 18.921 -3.542 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 462 19.151 -4.206 -4.605 1.00 0.00 H new ATOM 1214 N CYS A 463 18.977 0.592 -5.747 1.00 0.00 N ATOM 1215 CA CYS A 463 19.386 1.578 -6.731 1.00 0.00 C ATOM 1216 C CYS A 463 20.803 2.035 -6.359 1.00 0.00 C ATOM 1217 O CYS A 463 21.756 1.357 -6.736 1.00 0.00 O ATOM 1218 CB CYS A 463 18.349 2.704 -6.801 1.00 0.00 C ATOM 1219 SG CYS A 463 16.745 2.047 -7.338 1.00 0.00 S ATOM 0 H CYS A 463 18.289 0.948 -5.083 1.00 0.00 H new ATOM 0 HA CYS A 463 19.427 1.170 -7.741 1.00 0.00 H new ATOM 0 HB2 CYS A 463 18.248 3.176 -5.824 1.00 0.00 H new ATOM 0 HB3 CYS A 463 18.685 3.475 -7.494 1.00 0.00 H new ATOM 0 HG CYS A 463 15.876 3.013 -7.390 1.00 0.00 H new ATOM 1225 N CYS A 464 20.964 3.126 -5.599 1.00 0.00 N ATOM 1226 CA CYS A 464 22.256 3.561 -5.058 1.00 0.00 C ATOM 1227 C CYS A 464 22.108 4.197 -3.670 1.00 0.00 C ATOM 1228 O CYS A 464 22.913 3.928 -2.772 1.00 0.00 O ATOM 1229 CB CYS A 464 22.917 4.578 -6.006 1.00 0.00 C ATOM 1230 SG CYS A 464 23.457 3.801 -7.558 1.00 0.00 S ATOM 0 H CYS A 464 20.190 3.738 -5.340 1.00 0.00 H new ATOM 0 HA CYS A 464 22.881 2.673 -4.967 1.00 0.00 H new ATOM 0 HB2 CYS A 464 22.213 5.380 -6.227 1.00 0.00 H new ATOM 0 HB3 CYS A 464 23.774 5.034 -5.510 1.00 0.00 H new ATOM 0 HG CYS A 464 22.898 2.633 -7.676 1.00 0.00 H new ATOM 1236 N GLY A 465 21.112 5.070 -3.505 1.00 0.00 N ATOM 1237 CA GLY A 465 21.004 5.984 -2.383 1.00 0.00 C ATOM 1238 C GLY A 465 20.440 5.313 -1.145 1.00 0.00 C ATOM 1239 O GLY A 465 19.230 5.085 -1.061 1.00 0.00 O ATOM 0 H GLY A 465 20.342 5.157 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 465 21.988 6.393 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.366 6.823 -2.661 1.00 0.00 H new ATOM 1243 N SER A 466 21.303 5.029 -0.172 1.00 0.00 N ATOM 1244 CA SER A 466 20.940 4.486 1.108 1.00 0.00 C ATOM 1245 C SER A 466 20.049 5.470 1.870 1.00 0.00 C ATOM 1246 O SER A 466 19.857 6.646 1.528 1.00 0.00 O ATOM 1247 CB SER A 466 22.235 4.164 1.877 1.00 0.00 C ATOM 1248 OG SER A 466 21.982 3.464 3.083 1.00 0.00 O ATOM 0 H SER A 466 22.307 5.181 -0.270 1.00 0.00 H new ATOM 0 HA SER A 466 20.363 3.569 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.893 3.568 1.244 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.763 5.091 2.101 1.00 0.00 H new ATOM 0 HG SER A 466 22.830 3.279 3.538 1.00 0.00 H new ATOM 1254 N VAL A 467 19.526 4.924 2.951 1.00 0.00 N ATOM 1255 CA VAL A 467 18.766 5.596 3.991 1.00 0.00 C ATOM 1256 C VAL A 467 19.687 6.005 5.146 1.00 0.00 C ATOM 1257 O VAL A 467 19.429 7.012 5.809 1.00 0.00 O ATOM 1258 CB VAL A 467 17.625 4.664 4.437 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.912 5.188 5.688 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.621 4.490 3.286 1.00 0.00 C ATOM 0 H VAL A 467 19.628 3.927 3.140 1.00 0.00 H new ATOM 0 HA VAL A 467 18.325 6.519 3.614 1.00 0.00 H new ATOM 0 HB VAL A 467 18.061 3.699 4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.114 4.500 5.967 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.626 5.268 6.507 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.487 6.170 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.814 3.830 3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.209 5.461 3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.127 4.055 2.424 1.00 0.00 H new ATOM 1270 N MET A 468 20.781 5.268 5.349 1.00 0.00 N ATOM 1271 CA MET A 468 21.788 5.510 6.382 1.00 0.00 C ATOM 1272 C MET A 468 22.395 6.916 6.300 1.00 0.00 C ATOM 1273 O MET A 468 22.955 7.404 7.271 1.00 0.00 O ATOM 1274 CB MET A 468 22.914 4.471 6.250 1.00 0.00 C ATOM 1275 CG MET A 468 22.481 3.002 6.385 1.00 0.00 C ATOM 1276 SD MET A 468 23.012 2.249 7.937 1.00 0.00 S ATOM 1277 CE MET A 468 22.035 3.293 9.032 1.00 0.00 C ATOM 0 H MET A 468 20.997 4.453 4.774 1.00 0.00 H new ATOM 0 HA MET A 468 21.287 5.424 7.346 1.00 0.00 H new ATOM 0 HB2 MET A 468 23.393 4.602 5.280 1.00 0.00 H new ATOM 0 HB3 MET A 468 23.668 4.680 7.009 1.00 0.00 H new ATOM 0 HG2 MET A 468 21.395 2.941 6.311 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.890 2.431 5.552 1.00 0.00 H new ATOM 0 HE1 MET A 468 22.069 2.891 10.045 1.00 0.00 H new ATOM 0 HE2 MET A 468 22.442 4.304 9.029 1.00 0.00 H new ATOM 0 HE3 MET A 468 21.002 3.317 8.686 1.00 0.00 H new ATOM 1287 N GLU A 469 22.252 7.578 5.158 1.00 0.00 N ATOM 1288 CA GLU A 469 22.726 8.907 4.865 1.00 0.00 C ATOM 1289 C GLU A 469 21.566 9.897 4.984 1.00 0.00 C ATOM 1290 O GLU A 469 21.651 10.926 5.647 1.00 0.00 O ATOM 1291 CB GLU A 469 23.281 8.802 3.445 1.00 0.00 C ATOM 1292 CG GLU A 469 23.393 10.144 2.735 1.00 0.00 C ATOM 1293 CD GLU A 469 24.346 10.006 1.556 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.229 9.008 0.818 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.213 10.872 1.319 1.00 0.00 O ATOM 0 H GLU A 469 21.766 7.163 4.363 1.00 0.00 H new ATOM 0 HA GLU A 469 23.492 9.270 5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.266 8.336 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.639 8.143 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.412 10.469 2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.756 10.905 3.425 1.00 0.00 H new ATOM 1302 N MET A 470 20.440 9.609 4.336 1.00 0.00 N ATOM 1303 CA MET A 470 19.309 10.516 4.298 1.00 0.00 C ATOM 1304 C MET A 470 18.745 10.813 5.691 1.00 0.00 C ATOM 1305 O MET A 470 18.208 11.904 5.901 1.00 0.00 O ATOM 1306 CB MET A 470 18.257 10.017 3.313 1.00 0.00 C ATOM 1307 CG MET A 470 17.273 9.011 3.898 1.00 0.00 C ATOM 1308 SD MET A 470 16.343 8.116 2.646 1.00 0.00 S ATOM 1309 CE MET A 470 15.828 9.473 1.580 1.00 0.00 C ATOM 0 H MET A 470 20.292 8.739 3.824 1.00 0.00 H new ATOM 0 HA MET A 470 19.662 11.479 3.930 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.699 10.872 2.932 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.762 9.560 2.462 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.818 8.297 4.516 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.577 9.533 4.554 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.942 9.178 1.017 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.596 10.347 2.189 1.00 0.00 H new ATOM 0 HE3 MET A 470 16.633 9.717 0.887 1.00 0.00 H new ATOM 1319 N ARG A 471 18.917 9.887 6.649 1.00 0.00 N ATOM 1320 CA ARG A 471 18.596 10.101 8.059 1.00 0.00 C ATOM 1321 C ARG A 471 19.248 11.384 8.573 1.00 0.00 C ATOM 1322 O ARG A 471 18.609 12.127 9.320 1.00 0.00 O ATOM 1323 CB ARG A 471 18.996 8.873 8.914 1.00 0.00 C ATOM 1324 CG ARG A 471 20.518 8.644 9.032 1.00 0.00 C ATOM 1325 CD ARG A 471 20.916 7.337 9.734 1.00 0.00 C ATOM 1326 NE ARG A 471 20.593 7.347 11.169 1.00 0.00 N ATOM 1327 CZ ARG A 471 20.693 6.319 12.019 1.00 0.00 C ATOM 1328 NH1 ARG A 471 21.319 5.198 11.681 1.00 0.00 N ATOM 1329 NH2 ARG A 471 20.160 6.428 13.230 1.00 0.00 N ATOM 0 H ARG A 471 19.289 8.957 6.457 1.00 0.00 H new ATOM 0 HA ARG A 471 17.516 10.220 8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.581 8.992 9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.540 7.982 8.483 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.952 8.650 8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.957 9.481 9.575 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.405 6.501 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.986 7.171 9.607 1.00 0.00 H new ATOM 0 HE ARG A 471 20.258 8.229 11.556 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.737 5.107 10.755 1.00 0.00 H new ATOM 0 HH12 ARG A 471 21.382 4.428 12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 471 19.682 7.287 13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 471 20.228 5.652 13.889 1.00 0.00 H new ATOM 1343 N GLU A 472 20.480 11.670 8.151 1.00 0.00 N ATOM 1344 CA GLU A 472 21.238 12.819 8.632 1.00 0.00 C ATOM 1345 C GLU A 472 21.122 13.987 7.658 1.00 0.00 C ATOM 1346 O GLU A 472 21.170 15.146 8.078 1.00 0.00 O ATOM 1347 CB GLU A 472 22.680 12.433 8.984 1.00 0.00 C ATOM 1348 CG GLU A 472 23.488 11.878 7.819 1.00 0.00 C ATOM 1349 CD GLU A 472 24.993 11.989 8.052 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.509 11.399 9.031 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.645 12.789 7.341 1.00 0.00 O ATOM 0 H GLU A 472 20.980 11.107 7.463 1.00 0.00 H new ATOM 0 HA GLU A 472 20.802 13.166 9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 472 23.192 13.311 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.659 11.690 9.782 1.00 0.00 H new ATOM 0 HG2 GLU A 472 23.223 10.832 7.662 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.223 12.415 6.908 1.00 0.00 H new ATOM 1358 N LYS A 473 20.890 13.691 6.374 1.00 0.00 N ATOM 1359 CA LYS A 473 20.680 14.692 5.339 1.00 0.00 C ATOM 1360 C LYS A 473 19.512 15.609 5.723 1.00 0.00 C ATOM 1361 O LYS A 473 19.717 16.818 5.869 1.00 0.00 O ATOM 1362 CB LYS A 473 20.476 13.960 4.004 1.00 0.00 C ATOM 1363 CG LYS A 473 20.659 14.838 2.756 1.00 0.00 C ATOM 1364 CD LYS A 473 20.283 14.090 1.458 1.00 0.00 C ATOM 1365 CE LYS A 473 21.268 14.288 0.292 1.00 0.00 C ATOM 1366 NZ LYS A 473 21.271 15.654 -0.276 1.00 0.00 N ATOM 0 H LYS A 473 20.844 12.733 6.027 1.00 0.00 H new ATOM 0 HA LYS A 473 21.546 15.346 5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.177 13.127 3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.473 13.534 3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.043 15.733 2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.696 15.169 2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 473 20.210 13.025 1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 473 19.294 14.418 1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.274 14.048 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 473 21.024 13.579 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.099 15.771 -0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 20.402 15.802 -0.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 21.314 16.351 0.495 1.00 0.00 H new ATOM 1380 N TYR A 474 18.301 15.059 5.872 1.00 0.00 N ATOM 1381 CA TYR A 474 17.057 15.797 5.993 1.00 0.00 C ATOM 1382 C TYR A 474 16.638 15.894 7.470 1.00 0.00 C ATOM 1383 O TYR A 474 16.188 14.902 8.041 1.00 0.00 O ATOM 1384 CB TYR A 474 15.994 15.069 5.164 1.00 0.00 C ATOM 1385 CG TYR A 474 16.257 14.900 3.671 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.937 15.928 2.764 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.717 13.669 3.170 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.020 15.723 1.377 1.00 0.00 C ATOM 1389 CE2 TYR A 474 16.815 13.451 1.784 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.442 14.471 0.879 1.00 0.00 C ATOM 1391 OH TYR A 474 16.483 14.254 -0.464 1.00 0.00 O ATOM 0 H TYR A 474 18.165 14.049 5.912 1.00 0.00 H new ATOM 0 HA TYR A 474 17.178 16.815 5.622 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.853 14.078 5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.052 15.605 5.281 1.00 0.00 H new ATOM 0 HD1 TYR A 474 15.623 16.890 3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 474 16.998 12.884 3.856 1.00 0.00 H new ATOM 0 HE1 TYR A 474 15.762 16.519 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 474 17.175 12.504 1.411 1.00 0.00 H new ATOM 0 HH TYR A 474 16.796 13.342 -0.639 1.00 0.00 H new ATOM 1401 N THR A 475 16.721 17.076 8.092 1.00 0.00 N ATOM 1402 CA THR A 475 16.738 17.312 9.546 1.00 0.00 C ATOM 1403 C THR A 475 15.733 16.520 10.403 1.00 0.00 C ATOM 1404 O THR A 475 16.104 16.134 11.510 1.00 0.00 O ATOM 1405 CB THR A 475 16.550 18.821 9.784 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.554 19.546 9.112 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.536 19.253 11.251 1.00 0.00 C ATOM 0 H THR A 475 16.782 17.947 7.565 1.00 0.00 H new ATOM 0 HA THR A 475 17.704 16.936 9.885 1.00 0.00 H new ATOM 0 HB THR A 475 15.558 19.041 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.631 20.440 9.505 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.398 20.333 11.311 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.718 18.753 11.770 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.482 18.981 11.719 1.00 0.00 H new ATOM 1415 N LYS A 476 14.500 16.271 9.938 1.00 0.00 N ATOM 1416 CA LYS A 476 13.398 15.718 10.728 1.00 0.00 C ATOM 1417 C LYS A 476 12.918 16.682 11.811 1.00 0.00 C ATOM 1418 O LYS A 476 13.099 16.401 12.988 1.00 0.00 O ATOM 1419 CB LYS A 476 13.685 14.297 11.239 1.00 0.00 C ATOM 1420 CG LYS A 476 12.389 13.622 11.734 1.00 0.00 C ATOM 1421 CD LYS A 476 12.577 12.150 12.127 1.00 0.00 C ATOM 1422 CE LYS A 476 11.792 11.864 13.411 1.00 0.00 C ATOM 1423 NZ LYS A 476 11.768 10.435 13.766 1.00 0.00 N ATOM 0 H LYS A 476 14.237 16.456 8.970 1.00 0.00 H new ATOM 0 HA LYS A 476 12.553 15.604 10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.129 13.701 10.441 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.412 14.337 12.050 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.007 14.173 12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 476 11.633 13.687 10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.231 11.500 11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.635 11.934 12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 476 12.232 12.429 14.233 1.00 0.00 H new ATOM 0 HE3 LYS A 476 10.769 12.220 13.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 11.421 10.325 14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.137 9.926 13.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.729 10.043 13.694 1.00 0.00 H new ATOM 1437 N ILE A 477 12.394 17.848 11.405 1.00 0.00 N ATOM 1438 CA ILE A 477 11.741 18.794 12.315 1.00 0.00 C ATOM 1439 C ILE A 477 10.865 18.034 13.330 1.00 0.00 C ATOM 1440 O ILE A 477 11.129 18.051 14.532 1.00 0.00 O ATOM 1441 CB ILE A 477 10.915 19.882 11.575 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.581 20.421 10.290 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.621 21.026 12.563 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.818 21.604 9.676 1.00 0.00 C ATOM 0 H ILE A 477 12.412 18.160 10.434 1.00 0.00 H new ATOM 0 HA ILE A 477 12.533 19.324 12.845 1.00 0.00 H new ATOM 0 HB ILE A 477 9.992 19.414 11.233 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.601 20.731 10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.648 19.618 9.556 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.041 21.800 12.061 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.053 20.639 13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.560 21.450 12.919 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.332 21.941 8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.806 21.291 9.420 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.774 22.421 10.396 1.00 0.00 H new ATOM 1456 N VAL A 478 9.828 17.354 12.840 1.00 0.00 N ATOM 1457 CA VAL A 478 8.793 16.726 13.644 1.00 0.00 C ATOM 1458 C VAL A 478 8.266 15.494 12.915 1.00 0.00 C ATOM 1459 O VAL A 478 8.426 15.374 11.692 1.00 0.00 O ATOM 1460 CB VAL A 478 7.665 17.739 13.954 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.943 18.508 15.250 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.367 18.735 12.832 1.00 0.00 C ATOM 0 H VAL A 478 9.686 17.224 11.838 1.00 0.00 H new ATOM 0 HA VAL A 478 9.209 16.405 14.599 1.00 0.00 H new ATOM 0 HB VAL A 478 6.775 17.119 14.064 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.131 19.211 15.437 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.015 17.806 16.081 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.881 19.055 15.155 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.563 19.403 13.142 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.262 19.319 12.617 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.063 18.194 11.936 1.00 0.00 H new ATOM 1472 N GLU A 479 7.639 14.601 13.680 1.00 0.00 N ATOM 1473 CA GLU A 479 7.065 13.326 13.288 1.00 0.00 C ATOM 1474 C GLU A 479 5.854 13.118 14.198 1.00 0.00 C ATOM 1475 O GLU A 479 6.035 13.008 15.413 1.00 0.00 O ATOM 1476 CB GLU A 479 8.112 12.210 13.447 1.00 0.00 C ATOM 1477 CG GLU A 479 7.544 10.790 13.288 1.00 0.00 C ATOM 1478 CD GLU A 479 8.634 9.742 13.501 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.464 9.526 12.582 1.00 0.00 O ATOM 1480 OE2 GLU A 479 8.709 9.118 14.583 1.00 0.00 O ATOM 0 H GLU A 479 7.512 14.772 14.677 1.00 0.00 H new ATOM 0 HA GLU A 479 6.759 13.308 12.242 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.901 12.359 12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.574 12.297 14.430 1.00 0.00 H new ATOM 0 HG2 GLU A 479 6.738 10.634 14.005 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.113 10.675 12.294 1.00 0.00 H new ATOM 1487 N ILE A 480 4.637 13.151 13.643 1.00 0.00 N ATOM 1488 CA ILE A 480 3.430 12.774 14.374 1.00 0.00 C ATOM 1489 C ILE A 480 3.480 11.254 14.524 1.00 0.00 C ATOM 1490 O ILE A 480 3.641 10.565 13.511 1.00 0.00 O ATOM 1491 CB ILE A 480 2.144 13.270 13.669 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.002 14.787 13.908 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.879 12.547 14.166 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.873 15.473 13.132 1.00 0.00 C ATOM 0 H ILE A 480 4.465 13.439 12.680 1.00 0.00 H new ATOM 0 HA ILE A 480 3.398 13.250 15.354 1.00 0.00 H new ATOM 0 HB ILE A 480 2.239 13.049 12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.843 14.956 14.973 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.944 15.268 13.646 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.008 12.934 13.638 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.973 11.478 13.976 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.760 12.716 15.236 1.00 0.00 H new ATOM 0 HD11 ILE A 480 0.860 16.536 13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.036 15.344 12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.082 15.027 13.409 1.00 0.00 H new ATOM 1506 N PRO A 481 3.354 10.729 15.755 1.00 0.00 N ATOM 1507 CA PRO A 481 3.343 9.299 15.995 1.00 0.00 C ATOM 1508 C PRO A 481 2.113 8.658 15.354 1.00 0.00 C ATOM 1509 O PRO A 481 1.077 9.295 15.160 1.00 0.00 O ATOM 1510 CB PRO A 481 3.354 9.147 17.512 1.00 0.00 C ATOM 1511 CG PRO A 481 2.724 10.434 18.027 1.00 0.00 C ATOM 1512 CD PRO A 481 3.181 11.461 17.003 1.00 0.00 C ATOM 0 HA PRO A 481 4.200 8.793 15.550 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.785 8.272 17.828 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.368 9.022 17.891 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.637 10.363 18.073 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.070 10.681 19.031 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.444 12.256 16.891 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.114 11.933 17.312 1.00 0.00 H new ATOM 1520 N PHE A 482 2.237 7.377 15.019 1.00 0.00 N ATOM 1521 CA PHE A 482 1.328 6.713 14.092 1.00 0.00 C ATOM 1522 C PHE A 482 -0.087 6.507 14.655 1.00 0.00 C ATOM 1523 O PHE A 482 -0.994 6.271 13.859 1.00 0.00 O ATOM 1524 CB PHE A 482 1.935 5.365 13.662 1.00 0.00 C ATOM 1525 CG PHE A 482 1.309 4.174 14.359 1.00 0.00 C ATOM 1526 CD1 PHE A 482 0.182 3.585 13.764 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.681 3.802 15.667 1.00 0.00 C ATOM 1528 CE1 PHE A 482 -0.602 2.687 14.485 1.00 0.00 C ATOM 1529 CE2 PHE A 482 0.901 2.871 16.378 1.00 0.00 C ATOM 1530 CZ PHE A 482 -0.257 2.334 15.788 1.00 0.00 C ATOM 0 H PHE A 482 2.971 6.770 15.383 1.00 0.00 H new ATOM 0 HA PHE A 482 1.213 7.373 13.232 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.818 5.249 12.585 1.00 0.00 H new ATOM 0 HB3 PHE A 482 3.006 5.375 13.867 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -0.078 3.829 12.744 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.562 4.230 16.122 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -1.484 2.261 14.030 1.00 0.00 H new ATOM 0 HE2 PHE A 482 1.191 2.570 17.374 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.879 1.648 16.345 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.204 6.552 15.995 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.117 5.895 16.947 1.00 0.00 C ATOM 1542 C ASN A 483 -2.392 5.300 16.373 1.00 0.00 C ATOM 1543 O ASN A 483 -3.009 5.881 15.501 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.539 6.899 18.037 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.402 7.389 18.916 1.00 0.00 C ATOM 1546 OD1 ASN A 483 0.744 6.976 18.758 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.707 8.267 19.852 1.00 0.00 N ATOM 0 H ASN A 483 0.444 7.145 16.513 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.531 5.056 17.323 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.008 7.759 17.559 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -2.295 6.433 18.669 1.00 0.00 H new ATOM 0 HD21 ASN A 483 0.020 8.624 20.472 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -1.669 8.589 19.955 1.00 0.00 H new ATOM 1554 N SER A 484 -2.943 4.261 16.988 1.00 0.00 N ATOM 1555 CA SER A 484 -4.142 3.586 16.500 1.00 0.00 C ATOM 1556 C SER A 484 -5.393 4.493 16.405 1.00 0.00 C ATOM 1557 O SER A 484 -6.315 4.196 15.645 1.00 0.00 O ATOM 1558 CB SER A 484 -4.372 2.363 17.389 1.00 0.00 C ATOM 1559 OG SER A 484 -3.181 1.596 17.507 1.00 0.00 O ATOM 0 H SER A 484 -2.568 3.859 17.847 1.00 0.00 H new ATOM 0 HA SER A 484 -3.976 3.285 15.466 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.704 2.683 18.377 1.00 0.00 H new ATOM 0 HB3 SER A 484 -5.167 1.747 16.969 1.00 0.00 H new ATOM 0 HG SER A 484 -3.340 0.690 17.168 1.00 0.00 H new ATOM 1565 N THR A 485 -5.412 5.637 17.099 1.00 0.00 N ATOM 1566 CA THR A 485 -6.429 6.673 16.966 1.00 0.00 C ATOM 1567 C THR A 485 -6.182 7.452 15.665 1.00 0.00 C ATOM 1568 O THR A 485 -7.120 7.729 14.918 1.00 0.00 O ATOM 1569 CB THR A 485 -6.439 7.533 18.244 1.00 0.00 C ATOM 1570 OG1 THR A 485 -7.497 8.470 18.274 1.00 0.00 O ATOM 1571 CG2 THR A 485 -5.130 8.289 18.450 1.00 0.00 C ATOM 0 H THR A 485 -4.696 5.869 17.788 1.00 0.00 H new ATOM 0 HA THR A 485 -7.432 6.255 16.879 1.00 0.00 H new ATOM 0 HB THR A 485 -6.578 6.814 19.051 1.00 0.00 H new ATOM 0 HG1 THR A 485 -7.454 8.985 19.107 1.00 0.00 H new ATOM 0 HG21 THR A 485 -5.191 8.879 19.364 1.00 0.00 H new ATOM 0 HG22 THR A 485 -4.308 7.578 18.531 1.00 0.00 H new ATOM 0 HG23 THR A 485 -4.955 8.951 17.602 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.917 7.749 15.356 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.496 8.457 14.163 1.00 0.00 C ATOM 1581 C ASN A 486 -4.608 7.546 12.936 1.00 0.00 C ATOM 1582 O ASN A 486 -5.169 7.966 11.926 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.047 8.984 14.271 1.00 0.00 C ATOM 1584 CG ASN A 486 -2.795 10.062 15.316 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -3.707 10.653 15.882 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -1.544 10.333 15.649 1.00 0.00 N ATOM 0 H ASN A 486 -4.135 7.490 15.958 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.160 9.315 14.057 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.392 8.140 14.486 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.753 9.376 13.298 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -1.347 11.027 16.370 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -0.776 9.848 15.185 1.00 0.00 H new ATOM 1593 N LYS A 487 -4.058 6.320 12.978 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.920 5.384 11.867 1.00 0.00 C ATOM 1595 C LYS A 487 -3.244 6.060 10.645 1.00 0.00 C ATOM 1596 O LYS A 487 -3.344 5.630 9.491 1.00 0.00 O ATOM 1597 CB LYS A 487 -5.284 4.672 11.744 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.525 3.968 10.432 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.870 3.224 10.360 1.00 0.00 C ATOM 1600 CE LYS A 487 -7.026 2.118 11.404 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.894 1.040 10.897 1.00 0.00 N ATOM 0 H LYS A 487 -3.677 5.941 13.845 1.00 0.00 H new ATOM 0 HA LYS A 487 -3.205 4.573 12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.369 3.943 12.550 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -6.074 5.407 11.894 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.482 4.700 9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.718 3.256 10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.679 3.944 10.485 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.980 2.790 9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.047 1.713 11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -7.449 2.532 12.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.138 0.396 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.764 1.451 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.393 0.511 10.155 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.471 7.109 10.912 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.557 7.804 10.027 1.00 0.00 C ATOM 1617 C TYR A 488 -0.343 8.219 10.848 1.00 0.00 C ATOM 1618 O TYR A 488 -0.466 8.515 12.035 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.210 9.027 9.350 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.233 10.316 10.161 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.103 11.164 10.182 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.378 10.665 10.903 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.107 12.327 10.967 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.385 11.826 11.697 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.245 12.657 11.736 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.234 13.783 12.499 1.00 0.00 O ATOM 0 H TYR A 488 -2.473 7.529 11.842 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.264 7.136 9.217 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.685 9.221 8.415 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.237 8.767 9.092 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.233 10.916 9.592 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.256 10.037 10.862 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.240 12.970 10.983 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.261 12.081 12.275 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.091 13.870 12.966 1.00 0.00 H new ATOM 1636 N GLN A 489 0.810 8.313 10.196 1.00 0.00 N ATOM 1637 CA GLN A 489 2.034 8.879 10.712 1.00 0.00 C ATOM 1638 C GLN A 489 2.444 9.953 9.703 1.00 0.00 C ATOM 1639 O GLN A 489 2.111 9.867 8.515 1.00 0.00 O ATOM 1640 CB GLN A 489 3.055 7.739 10.844 1.00 0.00 C ATOM 1641 CG GLN A 489 4.189 8.025 11.823 1.00 0.00 C ATOM 1642 CD GLN A 489 5.147 6.840 11.984 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.481 6.154 11.023 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.640 6.571 13.181 1.00 0.00 N ATOM 0 H GLN A 489 0.913 7.975 9.239 1.00 0.00 H new ATOM 0 HA GLN A 489 1.944 9.336 11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.535 6.836 11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.481 7.533 9.862 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.749 8.895 11.479 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.768 8.281 12.795 1.00 0.00 H new ATOM 0 HE21 GLN A 489 5.367 7.137 13.984 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.294 5.797 13.301 1.00 0.00 H new ATOM 1653 N LEU A 490 3.130 10.990 10.161 1.00 0.00 N ATOM 1654 CA LEU A 490 3.649 12.078 9.336 1.00 0.00 C ATOM 1655 C LEU A 490 5.081 12.329 9.758 1.00 0.00 C ATOM 1656 O LEU A 490 5.386 12.121 10.931 1.00 0.00 O ATOM 1657 CB LEU A 490 2.753 13.329 9.495 1.00 0.00 C ATOM 1658 CG LEU A 490 3.443 14.712 9.388 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.408 15.775 9.079 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.114 15.193 10.690 1.00 0.00 C ATOM 0 H LEU A 490 3.350 11.104 11.151 1.00 0.00 H new ATOM 0 HA LEU A 490 3.636 11.821 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.970 13.282 8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.261 13.271 10.466 1.00 0.00 H new ATOM 0 HG LEU A 490 4.199 14.580 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.896 16.747 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.918 15.541 8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.665 15.802 9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.572 16.168 10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.365 15.273 11.478 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.881 14.479 10.990 1.00 0.00 H new ATOM 1672 N SER A 491 5.891 12.886 8.858 1.00 0.00 N ATOM 1673 CA SER A 491 7.093 13.618 9.213 1.00 0.00 C ATOM 1674 C SER A 491 7.211 14.822 8.277 1.00 0.00 C ATOM 1675 O SER A 491 6.986 14.701 7.076 1.00 0.00 O ATOM 1676 CB SER A 491 8.320 12.711 9.110 1.00 0.00 C ATOM 1677 OG SER A 491 8.154 11.492 9.801 1.00 0.00 O ATOM 0 H SER A 491 5.724 12.838 7.853 1.00 0.00 H new ATOM 0 HA SER A 491 7.036 13.965 10.245 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.527 12.504 8.060 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.189 13.235 9.509 1.00 0.00 H new ATOM 0 HG SER A 491 8.963 10.948 9.704 1.00 0.00 H new ATOM 1683 N ILE A 492 7.553 15.999 8.800 1.00 0.00 N ATOM 1684 CA ILE A 492 7.850 17.180 7.975 1.00 0.00 C ATOM 1685 C ILE A 492 9.204 16.933 7.270 1.00 0.00 C ATOM 1686 O ILE A 492 9.253 16.508 6.114 1.00 0.00 O ATOM 1687 CB ILE A 492 7.691 18.495 8.804 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.238 18.516 9.335 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.957 19.788 7.984 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.854 19.779 10.100 1.00 0.00 C ATOM 0 H ILE A 492 7.633 16.165 9.803 1.00 0.00 H new ATOM 0 HA ILE A 492 7.128 17.333 7.173 1.00 0.00 H new ATOM 0 HB ILE A 492 8.434 18.490 9.601 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.557 18.397 8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.092 17.655 9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.828 20.659 8.626 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.976 19.770 7.597 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.254 19.843 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.819 19.702 10.433 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.506 19.892 10.966 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.962 20.646 9.448 1.00 0.00 H new ATOM 1702 N HIS A 493 10.307 17.037 8.021 1.00 0.00 N ATOM 1703 CA HIS A 493 11.688 17.220 7.545 1.00 0.00 C ATOM 1704 C HIS A 493 11.865 18.509 6.724 1.00 0.00 C ATOM 1705 O HIS A 493 10.918 19.190 6.351 1.00 0.00 O ATOM 1706 CB HIS A 493 12.264 16.008 6.777 1.00 0.00 C ATOM 1707 CG HIS A 493 12.252 14.678 7.489 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.353 13.946 7.892 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.141 13.925 7.744 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.897 12.788 8.403 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.557 12.736 8.356 1.00 0.00 N ATOM 0 H HIS A 493 10.259 16.993 9.039 1.00 0.00 H new ATOM 0 HA HIS A 493 12.272 17.311 8.461 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.706 15.900 5.847 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.294 16.238 6.505 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.329 14.231 7.816 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.122 14.198 7.514 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.526 12.004 8.799 1.00 0.00 H new ATOM 1719 N LYS A 494 13.121 18.876 6.488 1.00 0.00 N ATOM 1720 CA LYS A 494 13.526 19.970 5.618 1.00 0.00 C ATOM 1721 C LYS A 494 14.045 19.351 4.327 1.00 0.00 C ATOM 1722 O LYS A 494 14.054 18.128 4.208 1.00 0.00 O ATOM 1723 CB LYS A 494 14.605 20.804 6.327 1.00 0.00 C ATOM 1724 CG LYS A 494 14.149 21.198 7.737 1.00 0.00 C ATOM 1725 CD LYS A 494 15.187 22.015 8.491 1.00 0.00 C ATOM 1726 CE LYS A 494 15.219 23.467 8.012 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.838 24.347 9.014 1.00 0.00 N ATOM 0 H LYS A 494 13.915 18.399 6.916 1.00 0.00 H new ATOM 0 HA LYS A 494 12.696 20.638 5.389 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.532 20.233 6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 494 14.819 21.701 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.225 21.771 7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.922 20.296 8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.966 21.988 9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.171 21.566 8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.774 23.531 7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.204 23.806 7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.256 25.200 9.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.907 23.845 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.790 24.619 8.696 1.00 0.00 H new ATOM 1741 N ASN A 495 14.506 20.172 3.395 1.00 0.00 N ATOM 1742 CA ASN A 495 15.136 19.804 2.141 1.00 0.00 C ATOM 1743 C ASN A 495 16.370 20.689 1.899 1.00 0.00 C ATOM 1744 O ASN A 495 16.244 21.802 1.383 1.00 0.00 O ATOM 1745 CB ASN A 495 14.151 19.939 0.991 1.00 0.00 C ATOM 1746 CG ASN A 495 14.902 19.745 -0.317 1.00 0.00 C ATOM 1747 OD1 ASN A 495 15.814 18.927 -0.386 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.583 20.520 -1.330 1.00 0.00 N ATOM 0 H ASN A 495 14.444 21.184 3.506 1.00 0.00 H new ATOM 0 HA ASN A 495 15.453 18.763 2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.357 19.198 1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.676 20.920 1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.100 20.452 -2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 495 13.819 21.190 -1.239 1.00 0.00 H new ATOM 1755 N PRO A 496 17.567 20.216 2.271 1.00 0.00 N ATOM 1756 CA PRO A 496 18.791 20.997 2.178 1.00 0.00 C ATOM 1757 C PRO A 496 19.345 21.018 0.750 1.00 0.00 C ATOM 1758 O PRO A 496 19.796 22.062 0.276 1.00 0.00 O ATOM 1759 CB PRO A 496 19.755 20.303 3.139 1.00 0.00 C ATOM 1760 CG PRO A 496 19.322 18.841 3.085 1.00 0.00 C ATOM 1761 CD PRO A 496 17.824 18.903 2.835 1.00 0.00 C ATOM 0 HA PRO A 496 18.629 22.044 2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.792 20.426 2.826 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.676 20.708 4.148 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.836 18.303 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.549 18.324 4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.510 18.116 2.150 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.267 18.760 3.761 1.00 0.00 H new ATOM 1769 N ASN A 497 19.330 19.876 0.054 1.00 0.00 N ATOM 1770 CA ASN A 497 19.873 19.725 -1.289 1.00 0.00 C ATOM 1771 C ASN A 497 19.150 18.572 -1.977 1.00 0.00 C ATOM 1772 O ASN A 497 19.644 17.438 -1.984 1.00 0.00 O ATOM 1773 CB ASN A 497 21.393 19.490 -1.249 1.00 0.00 C ATOM 1774 CG ASN A 497 21.992 19.605 -2.645 1.00 0.00 C ATOM 1775 OD1 ASN A 497 22.426 20.682 -3.031 1.00 0.00 O ATOM 1776 ND2 ASN A 497 22.035 18.545 -3.431 1.00 0.00 N ATOM 0 H ASN A 497 18.929 19.014 0.423 1.00 0.00 H new ATOM 0 HA ASN A 497 19.712 20.642 -1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.861 20.217 -0.586 1.00 0.00 H new ATOM 0 HB3 ASN A 497 21.603 18.503 -0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 497 22.432 18.620 -4.367 1.00 0.00 H new ATOM 0 HD22 ASN A 497 21.671 17.651 -3.102 1.00 0.00 H new ATOM 1783 N ALA A 498 17.959 18.860 -2.496 1.00 0.00 N ATOM 1784 CA ALA A 498 17.189 18.021 -3.403 1.00 0.00 C ATOM 1785 C ALA A 498 16.260 18.938 -4.209 1.00 0.00 C ATOM 1786 O ALA A 498 16.233 20.148 -3.972 1.00 0.00 O ATOM 1787 CB ALA A 498 16.395 16.958 -2.632 1.00 0.00 C ATOM 0 H ALA A 498 17.481 19.735 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 498 17.855 17.481 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.829 16.346 -3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.083 16.325 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.708 17.447 -1.942 1.00 0.00 H new ATOM 1793 N SER A 499 15.513 18.396 -5.168 1.00 0.00 N ATOM 1794 CA SER A 499 14.767 19.169 -6.161 1.00 0.00 C ATOM 1795 C SER A 499 13.666 20.067 -5.564 1.00 0.00 C ATOM 1796 O SER A 499 13.330 21.084 -6.167 1.00 0.00 O ATOM 1797 CB SER A 499 14.155 18.193 -7.175 1.00 0.00 C ATOM 1798 OG SER A 499 15.067 17.163 -7.540 1.00 0.00 O ATOM 0 H SER A 499 15.406 17.388 -5.280 1.00 0.00 H new ATOM 0 HA SER A 499 15.473 19.850 -6.636 1.00 0.00 H new ATOM 0 HB2 SER A 499 13.255 17.747 -6.752 1.00 0.00 H new ATOM 0 HB3 SER A 499 13.850 18.740 -8.067 1.00 0.00 H new ATOM 0 HG SER A 499 14.640 16.561 -8.185 1.00 0.00 H new ATOM 1804 N GLU A 500 13.121 19.710 -4.398 1.00 0.00 N ATOM 1805 CA GLU A 500 11.980 20.367 -3.754 1.00 0.00 C ATOM 1806 C GLU A 500 12.287 21.818 -3.289 1.00 0.00 C ATOM 1807 O GLU A 500 13.449 22.237 -3.279 1.00 0.00 O ATOM 1808 CB GLU A 500 11.554 19.479 -2.556 1.00 0.00 C ATOM 1809 CG GLU A 500 10.324 18.607 -2.831 1.00 0.00 C ATOM 1810 CD GLU A 500 10.566 17.451 -3.791 1.00 0.00 C ATOM 1811 OE1 GLU A 500 10.413 17.636 -5.020 1.00 0.00 O ATOM 1812 OE2 GLU A 500 10.880 16.342 -3.314 1.00 0.00 O ATOM 0 H GLU A 500 13.477 18.924 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 500 11.174 20.467 -4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 500 12.389 18.835 -2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.348 20.119 -1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 500 9.961 18.206 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 500 9.532 19.237 -3.235 1.00 0.00 H new ATOM 1819 N PRO A 501 11.275 22.583 -2.829 1.00 0.00 N ATOM 1820 CA PRO A 501 11.453 23.769 -1.975 1.00 0.00 C ATOM 1821 C PRO A 501 12.141 23.419 -0.643 1.00 0.00 C ATOM 1822 O PRO A 501 12.356 22.243 -0.351 1.00 0.00 O ATOM 1823 CB PRO A 501 10.036 24.316 -1.745 1.00 0.00 C ATOM 1824 CG PRO A 501 9.135 23.104 -1.959 1.00 0.00 C ATOM 1825 CD PRO A 501 9.858 22.326 -3.040 1.00 0.00 C ATOM 0 HA PRO A 501 12.102 24.506 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.924 24.725 -0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.799 25.118 -2.444 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.024 22.518 -1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.133 23.397 -2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.638 21.261 -2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.545 22.651 -4.032 1.00 0.00 H new ATOM 1833 N LYS A 502 12.475 24.422 0.184 1.00 0.00 N ATOM 1834 CA LYS A 502 13.218 24.277 1.437 1.00 0.00 C ATOM 1835 C LYS A 502 12.600 23.334 2.445 1.00 0.00 C ATOM 1836 O LYS A 502 13.324 22.665 3.188 1.00 0.00 O ATOM 1837 CB LYS A 502 13.375 25.659 2.104 1.00 0.00 C ATOM 1838 CG LYS A 502 14.730 26.260 1.743 1.00 0.00 C ATOM 1839 CD LYS A 502 15.815 25.543 2.549 1.00 0.00 C ATOM 1840 CE LYS A 502 17.198 25.799 1.957 1.00 0.00 C ATOM 1841 NZ LYS A 502 18.105 26.537 2.859 1.00 0.00 N ATOM 0 H LYS A 502 12.224 25.391 -0.013 1.00 0.00 H new ATOM 0 HA LYS A 502 14.175 23.840 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.575 26.323 1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.287 25.562 3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.919 26.152 0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.740 27.328 1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.790 25.885 3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.614 24.472 2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 502 17.655 24.844 1.699 1.00 0.00 H new ATOM 0 HE3 LYS A 502 17.088 26.360 1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 19.024 26.674 2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 17.690 27.463 3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 18.240 25.994 3.736 1.00 0.00 H new ATOM 1855 N HIS A 503 11.279 23.304 2.517 1.00 0.00 N ATOM 1856 CA HIS A 503 10.545 22.386 3.358 1.00 0.00 C ATOM 1857 C HIS A 503 9.657 21.534 2.467 1.00 0.00 C ATOM 1858 O HIS A 503 9.176 21.984 1.430 1.00 0.00 O ATOM 1859 CB HIS A 503 9.767 23.166 4.428 1.00 0.00 C ATOM 1860 CG HIS A 503 10.644 24.088 5.246 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.518 25.454 5.418 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.811 23.707 5.848 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.616 25.870 6.065 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.421 24.840 6.381 1.00 0.00 N ATOM 0 H HIS A 503 10.680 23.931 1.980 1.00 0.00 H new ATOM 0 HA HIS A 503 11.214 21.718 3.899 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.985 23.752 3.945 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.271 22.460 5.094 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.738 26.035 5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.195 22.699 5.901 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.827 26.902 6.303 1.00 0.00 H new ATOM 1872 N LEU A 504 9.406 20.304 2.898 1.00 0.00 N ATOM 1873 CA LEU A 504 8.328 19.473 2.402 1.00 0.00 C ATOM 1874 C LEU A 504 7.691 18.818 3.619 1.00 0.00 C ATOM 1875 O LEU A 504 8.139 19.027 4.747 1.00 0.00 O ATOM 1876 CB LEU A 504 8.799 18.475 1.322 1.00 0.00 C ATOM 1877 CG LEU A 504 9.441 17.150 1.796 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.461 16.168 0.621 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.874 17.317 2.315 1.00 0.00 C ATOM 0 H LEU A 504 9.964 19.850 3.621 1.00 0.00 H new ATOM 0 HA LEU A 504 7.581 20.069 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.940 18.227 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.519 18.987 0.684 1.00 0.00 H new ATOM 0 HG LEU A 504 8.839 16.783 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.911 15.228 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.441 15.985 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.045 16.591 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.262 16.348 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.504 17.719 1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.876 18.002 3.163 1.00 0.00 H new ATOM 1891 N LEU A 505 6.642 18.045 3.395 1.00 0.00 N ATOM 1892 CA LEU A 505 5.951 17.284 4.412 1.00 0.00 C ATOM 1893 C LEU A 505 5.579 15.956 3.775 1.00 0.00 C ATOM 1894 O LEU A 505 5.318 15.915 2.572 1.00 0.00 O ATOM 1895 CB LEU A 505 4.766 18.143 4.879 1.00 0.00 C ATOM 1896 CG LEU A 505 3.819 17.507 5.905 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.154 18.633 6.701 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.704 16.684 5.247 1.00 0.00 C ATOM 0 H LEU A 505 6.237 17.929 2.466 1.00 0.00 H new ATOM 0 HA LEU A 505 6.536 17.054 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.161 19.065 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.181 18.422 4.003 1.00 0.00 H new ATOM 0 HG LEU A 505 4.410 16.840 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.475 18.205 7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.919 19.220 7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.594 19.277 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.063 16.257 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.111 17.328 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.145 15.881 4.656 1.00 0.00 H new ATOM 1910 N VAL A 506 5.578 14.870 4.545 1.00 0.00 N ATOM 1911 CA VAL A 506 5.218 13.548 4.053 1.00 0.00 C ATOM 1912 C VAL A 506 4.276 12.871 5.051 1.00 0.00 C ATOM 1913 O VAL A 506 4.294 13.197 6.245 1.00 0.00 O ATOM 1914 CB VAL A 506 6.483 12.722 3.730 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.400 13.406 2.701 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.369 12.397 4.939 1.00 0.00 C ATOM 0 H VAL A 506 5.829 14.886 5.534 1.00 0.00 H new ATOM 0 HA VAL A 506 4.675 13.631 3.112 1.00 0.00 H new ATOM 0 HB VAL A 506 6.057 11.800 3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.271 12.778 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.854 13.554 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.725 14.372 3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.231 11.815 4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.710 13.324 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.796 11.820 5.665 1.00 0.00 H new ATOM 1926 N MET A 507 3.440 11.949 4.565 1.00 0.00 N ATOM 1927 CA MET A 507 2.541 11.140 5.387 1.00 0.00 C ATOM 1928 C MET A 507 2.631 9.666 4.994 1.00 0.00 C ATOM 1929 O MET A 507 3.147 9.317 3.928 1.00 0.00 O ATOM 1930 CB MET A 507 1.094 11.615 5.236 1.00 0.00 C ATOM 1931 CG MET A 507 0.869 13.066 5.653 1.00 0.00 C ATOM 1932 SD MET A 507 -0.889 13.504 5.663 1.00 0.00 S ATOM 1933 CE MET A 507 -0.831 14.966 6.726 1.00 0.00 C ATOM 0 H MET A 507 3.369 11.741 3.569 1.00 0.00 H new ATOM 0 HA MET A 507 2.849 11.254 6.426 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.790 11.496 4.196 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.447 10.972 5.833 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.288 13.227 6.646 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.403 13.727 4.970 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.836 15.371 6.843 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.435 14.690 7.703 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.187 15.720 6.273 1.00 0.00 H new ATOM 1943 N LYS A 508 2.128 8.781 5.851 1.00 0.00 N ATOM 1944 CA LYS A 508 1.847 7.375 5.568 1.00 0.00 C ATOM 1945 C LYS A 508 0.701 6.933 6.484 1.00 0.00 C ATOM 1946 O LYS A 508 0.329 7.686 7.388 1.00 0.00 O ATOM 1947 CB LYS A 508 3.116 6.523 5.773 1.00 0.00 C ATOM 1948 CG LYS A 508 3.665 6.560 7.211 1.00 0.00 C ATOM 1949 CD LYS A 508 4.351 5.255 7.627 1.00 0.00 C ATOM 1950 CE LYS A 508 5.591 4.896 6.809 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.025 3.520 7.109 1.00 0.00 N ATOM 0 H LYS A 508 1.893 9.037 6.810 1.00 0.00 H new ATOM 0 HA LYS A 508 1.547 7.239 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.896 5.490 5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.890 6.871 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.376 7.382 7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 508 2.847 6.769 7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 508 4.634 5.328 8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 508 3.631 4.440 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.373 4.991 5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 508 6.397 5.595 7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.513 3.122 6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 6.674 3.530 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 5.195 2.936 7.336 1.00 0.00 H new ATOM 1965 N GLY A 509 0.166 5.725 6.313 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.894 5.193 7.161 1.00 0.00 C ATOM 1967 C GLY A 509 -1.844 4.308 6.385 1.00 0.00 C ATOM 1968 O GLY A 509 -1.509 3.883 5.273 1.00 0.00 O ATOM 0 H GLY A 509 0.460 5.085 5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.453 4.624 7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.449 6.017 7.609 1.00 0.00 H new ATOM 1972 N ALA A 510 -3.033 4.078 6.953 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.082 3.287 6.297 1.00 0.00 C ATOM 1974 C ALA A 510 -4.482 3.915 4.957 1.00 0.00 C ATOM 1975 O ALA A 510 -4.691 5.133 4.937 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.337 3.179 7.159 1.00 0.00 C ATOM 0 H ALA A 510 -3.295 4.432 7.873 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.664 2.292 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.087 2.586 6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -5.088 2.698 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.733 4.176 7.352 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.591 3.143 3.859 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.840 3.637 2.503 1.00 0.00 C ATOM 1984 C PRO A 511 -6.059 4.555 2.430 1.00 0.00 C ATOM 1985 O PRO A 511 -5.953 5.709 2.003 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.933 2.421 1.580 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.963 1.237 2.530 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.334 1.719 3.821 1.00 0.00 C ATOM 0 HA PRO A 511 -4.017 4.272 2.175 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.829 2.458 0.961 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.080 2.368 0.903 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.985 0.897 2.697 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.410 0.393 2.118 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.771 1.217 4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.264 1.511 3.840 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.210 4.053 2.869 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.484 4.724 2.842 1.00 0.00 C ATOM 1998 C GLU A 512 -8.449 6.013 3.676 1.00 0.00 C ATOM 1999 O GLU A 512 -8.910 7.057 3.218 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.494 3.677 3.332 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.752 4.318 3.886 1.00 0.00 C ATOM 2002 CD GLU A 512 -12.003 3.476 3.647 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.661 3.674 2.594 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.352 2.656 4.530 1.00 0.00 O ATOM 0 H GLU A 512 -7.270 3.118 3.272 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.765 5.072 1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.757 3.014 2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.032 3.060 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.629 4.481 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.887 5.298 3.428 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.861 5.990 4.877 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.879 7.157 5.764 1.00 0.00 C ATOM 2013 C ARG A 513 -7.194 8.360 5.116 1.00 0.00 C ATOM 2014 O ARG A 513 -7.565 9.501 5.389 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.200 6.824 7.099 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.956 5.831 7.992 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.256 6.373 8.596 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.254 6.317 10.071 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.329 6.229 10.860 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -11.545 6.377 10.360 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -10.184 5.995 12.157 1.00 0.00 N ATOM 0 H ARG A 513 -7.369 5.180 5.255 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.921 7.418 5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.209 6.419 6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -7.056 7.750 7.655 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.187 4.941 7.407 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.298 5.518 8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.402 7.404 8.274 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -10.099 5.798 8.214 1.00 0.00 H new ATOM 0 HE ARG A 513 -8.345 6.348 10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -11.668 6.560 9.364 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -12.359 6.308 10.970 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -9.251 5.882 12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -11.005 5.928 12.758 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.188 8.131 4.274 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.515 9.203 3.556 1.00 0.00 C ATOM 2037 C ILE A 514 -6.398 9.632 2.405 1.00 0.00 C ATOM 2038 O ILE A 514 -6.597 10.828 2.246 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.101 8.796 3.131 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.430 8.409 4.456 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.383 9.939 2.397 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.922 8.398 4.476 1.00 0.00 C ATOM 0 H ILE A 514 -5.821 7.201 4.073 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.368 10.064 4.208 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.081 7.976 2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.775 9.099 5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -3.781 7.416 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.383 9.615 2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.947 10.209 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.309 10.805 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.573 8.109 5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.554 7.684 3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -1.548 9.393 4.236 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.979 8.697 1.650 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.934 8.997 0.579 1.00 0.00 C ATOM 2056 C LEU A 515 -9.027 9.959 1.035 1.00 0.00 C ATOM 2057 O LEU A 515 -9.464 10.814 0.281 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.573 7.715 0.057 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.274 7.958 -1.292 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.253 8.113 -2.422 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.211 6.785 -1.520 1.00 0.00 C ATOM 0 H LEU A 515 -6.798 7.700 1.766 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.371 9.480 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.810 6.945 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.294 7.342 0.784 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.841 8.889 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.775 8.284 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.601 8.961 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.654 7.205 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -10.732 6.914 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.636 5.859 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.939 6.738 -0.710 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.410 9.847 2.298 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.428 10.642 2.962 1.00 0.00 C ATOM 2075 C ASP A 516 -10.080 12.120 3.086 1.00 0.00 C ATOM 2076 O ASP A 516 -10.986 12.947 2.997 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.629 10.058 4.356 1.00 0.00 C ATOM 2078 CG ASP A 516 -12.105 9.849 4.684 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.844 9.267 3.862 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -12.537 10.295 5.771 1.00 0.00 O ATOM 0 H ASP A 516 -8.992 9.157 2.923 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.331 10.597 2.353 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -10.104 9.106 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -10.185 10.724 5.095 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.804 12.472 3.303 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.346 13.846 3.078 1.00 0.00 C ATOM 2087 C ARG A 517 -8.085 14.069 1.591 1.00 0.00 C ATOM 2088 O ARG A 517 -8.169 15.202 1.121 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.091 14.217 3.906 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.870 13.303 3.757 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.625 13.845 4.472 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.398 13.201 5.778 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.717 13.651 6.995 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.425 14.757 7.173 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.300 12.984 8.061 1.00 0.00 N ATOM 0 H ARG A 517 -8.081 11.831 3.630 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.145 14.505 3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.792 15.230 3.635 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.373 14.239 4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.110 12.317 4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.647 13.174 2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.751 13.692 3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.731 14.920 4.615 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.936 12.292 5.749 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.744 15.293 6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -5.651 15.072 8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -3.742 12.138 7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.537 13.317 8.996 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.701 13.020 0.859 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.991 13.211 -0.400 1.00 0.00 C ATOM 2111 C CYS A 518 -7.922 13.672 -1.534 1.00 0.00 C ATOM 2112 O CYS A 518 -9.043 13.175 -1.654 1.00 0.00 O ATOM 2113 CB CYS A 518 -6.275 11.912 -0.776 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.471 12.105 -0.823 1.00 0.00 S ATOM 0 H CYS A 518 -7.868 12.047 1.114 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.260 14.007 -0.260 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -6.536 11.135 -0.057 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.627 11.575 -1.751 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.921 10.968 -1.129 1.00 0.00 H new ATOM 2120 N SER A 519 -7.431 14.569 -2.405 1.00 0.00 N ATOM 2121 CA SER A 519 -8.152 15.005 -3.604 1.00 0.00 C ATOM 2122 C SER A 519 -7.242 15.460 -4.776 1.00 0.00 C ATOM 2123 O SER A 519 -7.736 16.119 -5.692 1.00 0.00 O ATOM 2124 CB SER A 519 -9.204 16.062 -3.211 1.00 0.00 C ATOM 2125 OG SER A 519 -10.471 15.853 -3.803 1.00 0.00 O ATOM 0 H SER A 519 -6.519 15.012 -2.293 1.00 0.00 H new ATOM 0 HA SER A 519 -8.660 14.131 -4.012 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.316 16.064 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.838 17.049 -3.496 1.00 0.00 H new ATOM 0 HG SER A 519 -11.088 16.556 -3.511 1.00 0.00 H new ATOM 2131 N SER A 520 -5.940 15.139 -4.833 1.00 0.00 N ATOM 2132 CA SER A 520 -5.146 15.189 -6.064 1.00 0.00 C ATOM 2133 C SER A 520 -4.070 14.089 -6.080 1.00 0.00 C ATOM 2134 O SER A 520 -3.681 13.565 -5.034 1.00 0.00 O ATOM 2135 CB SER A 520 -4.514 16.569 -6.234 1.00 0.00 C ATOM 2136 OG SER A 520 -5.493 17.602 -6.210 1.00 0.00 O ATOM 0 H SER A 520 -5.407 14.835 -4.018 1.00 0.00 H new ATOM 0 HA SER A 520 -5.815 15.008 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.788 16.737 -5.439 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.969 16.606 -7.177 1.00 0.00 H new ATOM 0 HG SER A 520 -6.385 17.205 -6.127 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.599 13.690 -7.257 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.800 12.491 -7.511 1.00 0.00 C ATOM 2144 C ILE A 521 -1.718 12.841 -8.552 1.00 0.00 C ATOM 2145 O ILE A 521 -1.821 13.871 -9.221 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.782 11.351 -7.898 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.204 9.929 -7.721 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.451 11.545 -9.260 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.599 9.264 -8.963 1.00 0.00 C ATOM 0 H ILE A 521 -3.773 14.223 -8.109 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.249 12.129 -6.643 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.579 11.435 -7.160 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.435 9.970 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.999 9.285 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.121 10.709 -9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.021 12.474 -9.256 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.688 11.591 -10.037 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.231 8.272 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.362 9.176 -9.736 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.774 9.871 -9.335 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.650 12.037 -8.659 1.00 0.00 N ATOM 2162 CA LEU A 522 0.602 12.443 -9.300 1.00 0.00 C ATOM 2163 C LEU A 522 0.959 11.535 -10.484 1.00 0.00 C ATOM 2164 O LEU A 522 1.750 10.597 -10.358 1.00 0.00 O ATOM 2165 CB LEU A 522 1.709 12.530 -8.241 1.00 0.00 C ATOM 2166 CG LEU A 522 2.922 13.360 -8.695 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.566 14.851 -8.758 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.060 13.163 -7.689 1.00 0.00 C ATOM 0 H LEU A 522 -0.634 11.082 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 522 0.481 13.435 -9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.298 12.968 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.041 11.523 -7.989 1.00 0.00 H new ATOM 0 HG LEU A 522 3.225 13.029 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.438 15.420 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.752 15.001 -9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.255 15.193 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.926 13.747 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.735 13.494 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.330 12.108 -7.647 1.00 0.00 H new ATOM 2180 N LEU A 523 0.366 11.822 -11.639 1.00 0.00 N ATOM 2181 CA LEU A 523 0.436 11.052 -12.872 1.00 0.00 C ATOM 2182 C LEU A 523 1.696 11.469 -13.606 1.00 0.00 C ATOM 2183 O LEU A 523 1.737 12.572 -14.147 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.797 11.361 -13.752 1.00 0.00 C ATOM 2185 CG LEU A 523 -1.920 10.309 -13.789 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.548 9.174 -14.727 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.331 9.755 -12.425 1.00 0.00 C ATOM 0 H LEU A 523 -0.214 12.654 -11.743 1.00 0.00 H new ATOM 0 HA LEU A 523 0.452 9.984 -12.653 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.228 12.302 -13.410 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.451 11.521 -14.773 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.797 10.839 -14.160 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.351 8.437 -14.743 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.396 9.568 -15.732 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.629 8.701 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.127 9.022 -12.555 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.472 9.278 -11.952 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.687 10.569 -11.794 1.00 0.00 H new ATOM 2199 N HIS A 524 2.707 10.599 -13.674 1.00 0.00 N ATOM 2200 CA HIS A 524 3.917 10.840 -14.464 1.00 0.00 C ATOM 2201 C HIS A 524 4.584 12.171 -14.040 1.00 0.00 C ATOM 2202 O HIS A 524 5.053 12.938 -14.880 1.00 0.00 O ATOM 2203 CB HIS A 524 3.606 10.796 -15.981 1.00 0.00 C ATOM 2204 CG HIS A 524 2.852 9.622 -16.585 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.899 9.293 -17.924 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.886 8.825 -16.016 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.986 8.339 -18.158 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.361 7.999 -17.019 1.00 0.00 N ATOM 0 H HIS A 524 2.709 9.706 -13.182 1.00 0.00 H new ATOM 0 HA HIS A 524 4.631 10.041 -14.265 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.040 11.697 -16.219 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.558 10.870 -16.506 1.00 0.00 H new ATOM 0 HD2 HIS A 524 1.585 8.834 -14.979 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.782 7.905 -19.126 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.645 7.281 -16.906 1.00 0.00 H new ATOM 2216 N GLY A 525 4.556 12.484 -12.738 1.00 0.00 N ATOM 2217 CA GLY A 525 5.073 13.718 -12.151 1.00 0.00 C ATOM 2218 C GLY A 525 4.083 14.880 -12.140 1.00 0.00 C ATOM 2219 O GLY A 525 4.344 15.888 -11.485 1.00 0.00 O ATOM 0 H GLY A 525 4.156 11.857 -12.041 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.386 13.515 -11.127 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.963 14.022 -12.702 1.00 0.00 H new ATOM 2223 N LYS A 526 2.968 14.791 -12.863 1.00 0.00 N ATOM 2224 CA LYS A 526 2.053 15.887 -13.116 1.00 0.00 C ATOM 2225 C LYS A 526 0.836 15.689 -12.242 1.00 0.00 C ATOM 2226 O LYS A 526 0.522 14.577 -11.822 1.00 0.00 O ATOM 2227 CB LYS A 526 1.651 15.838 -14.593 1.00 0.00 C ATOM 2228 CG LYS A 526 2.874 15.752 -15.527 1.00 0.00 C ATOM 2229 CD LYS A 526 2.702 14.786 -16.697 1.00 0.00 C ATOM 2230 CE LYS A 526 1.583 15.186 -17.655 1.00 0.00 C ATOM 2231 NZ LYS A 526 1.480 14.210 -18.757 1.00 0.00 N ATOM 0 H LYS A 526 2.672 13.919 -13.302 1.00 0.00 H new ATOM 0 HA LYS A 526 2.511 16.851 -12.894 1.00 0.00 H new ATOM 0 HB2 LYS A 526 1.005 14.977 -14.763 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.070 16.727 -14.839 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.088 16.746 -15.920 1.00 0.00 H new ATOM 0 HG3 LYS A 526 3.742 15.447 -14.943 1.00 0.00 H new ATOM 0 HD2 LYS A 526 3.639 14.726 -17.250 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.498 13.789 -16.308 1.00 0.00 H new ATOM 0 HE2 LYS A 526 0.636 15.239 -17.117 1.00 0.00 H new ATOM 0 HE3 LYS A 526 1.777 16.180 -18.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 0.715 14.494 -19.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 2.379 14.179 -19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 1.273 13.268 -18.368 1.00 0.00 H new ATOM 2245 N GLU A 527 0.103 16.756 -12.009 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.013 16.735 -11.082 1.00 0.00 C ATOM 2247 C GLU A 527 -2.292 16.459 -11.859 1.00 0.00 C ATOM 2248 O GLU A 527 -2.607 17.127 -12.852 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.028 18.025 -10.252 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.043 17.865 -9.083 1.00 0.00 C ATOM 2251 CD GLU A 527 0.560 19.192 -8.626 1.00 0.00 C ATOM 2252 OE1 GLU A 527 1.496 19.683 -9.299 1.00 0.00 O ATOM 2253 OE2 GLU A 527 0.134 19.741 -7.592 1.00 0.00 O ATOM 0 H GLU A 527 0.261 17.660 -12.454 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.916 15.929 -10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.746 18.877 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.032 18.222 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.557 17.397 -8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.760 17.191 -9.381 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.008 15.425 -11.424 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.409 15.220 -11.752 1.00 0.00 C ATOM 2262 C GLN A 528 -5.216 15.491 -10.482 1.00 0.00 C ATOM 2263 O GLN A 528 -4.806 15.068 -9.395 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.681 13.794 -12.237 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.212 13.533 -13.677 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.294 12.831 -14.487 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.086 13.458 -15.186 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.375 11.516 -14.404 1.00 0.00 N ATOM 0 H GLN A 528 -2.621 14.696 -10.824 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.692 15.892 -12.562 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.183 13.091 -11.569 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.751 13.595 -12.170 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -3.951 14.477 -14.155 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.309 12.922 -13.664 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.715 11.000 -13.822 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.098 11.016 -14.922 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.383 16.128 -10.599 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.309 16.259 -9.502 1.00 0.00 C ATOM 2279 C PRO A 529 -8.009 14.914 -9.348 1.00 0.00 C ATOM 2280 O PRO A 529 -8.231 14.198 -10.326 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.253 17.368 -9.944 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.362 17.151 -11.455 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.987 16.597 -11.829 1.00 0.00 C ATOM 0 HA PRO A 529 -6.865 16.507 -8.538 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.224 17.290 -9.455 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.855 18.354 -9.706 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.159 16.451 -11.705 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.578 18.081 -11.981 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.079 15.785 -12.550 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.372 17.367 -12.294 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.348 14.541 -8.120 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.113 13.344 -7.882 1.00 0.00 C ATOM 2293 C LEU A 530 -10.581 13.624 -8.194 1.00 0.00 C ATOM 2294 O LEU A 530 -11.021 14.782 -8.183 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.860 12.897 -6.439 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.521 11.419 -6.374 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.126 11.101 -6.876 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.619 10.922 -4.943 1.00 0.00 C ATOM 0 H LEU A 530 -8.100 15.059 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.812 12.523 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.043 13.479 -6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.744 13.097 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.242 10.921 -7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.948 10.028 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.034 11.413 -7.916 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.392 11.633 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.374 9.861 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.920 11.476 -4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.634 11.072 -4.574 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.332 12.564 -8.472 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.750 12.575 -8.778 1.00 0.00 C ATOM 2312 C ASP A 531 -13.236 11.174 -8.431 1.00 0.00 C ATOM 2313 O ASP A 531 -12.436 10.313 -8.051 1.00 0.00 O ATOM 2314 CB ASP A 531 -12.985 12.874 -10.273 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.482 14.296 -10.487 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.529 14.665 -9.918 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -12.845 15.048 -11.261 1.00 0.00 O ATOM 0 H ASP A 531 -10.941 11.622 -8.490 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.282 13.346 -8.221 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.057 12.725 -10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -13.712 12.169 -10.676 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.525 10.922 -8.620 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.177 9.627 -8.461 1.00 0.00 C ATOM 2324 C GLU A 532 -14.408 8.531 -9.194 1.00 0.00 C ATOM 2325 O GLU A 532 -14.236 7.442 -8.655 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.631 9.651 -8.988 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.266 11.025 -9.240 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.670 11.739 -7.950 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.886 11.748 -6.966 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.798 12.281 -7.914 1.00 0.00 O ATOM 0 H GLU A 532 -15.178 11.653 -8.903 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.189 9.414 -7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -16.661 9.089 -9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.257 9.116 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.562 11.650 -9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.145 10.903 -9.872 1.00 0.00 H new ATOM 2337 N GLU A 533 -13.938 8.823 -10.409 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.319 7.822 -11.272 1.00 0.00 C ATOM 2339 C GLU A 533 -11.933 7.467 -10.750 1.00 0.00 C ATOM 2340 O GLU A 533 -11.516 6.315 -10.845 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.221 8.335 -12.718 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.594 8.337 -13.406 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.496 8.466 -14.929 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -13.807 7.649 -15.576 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.192 9.331 -15.519 1.00 0.00 O ATOM 0 H GLU A 533 -13.977 9.757 -10.818 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.943 6.929 -11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.810 9.344 -12.720 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.531 7.708 -13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.121 7.416 -13.157 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.190 9.161 -13.014 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.224 8.447 -10.184 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.885 8.229 -9.659 1.00 0.00 C ATOM 2354 C LEU A 534 -9.975 7.607 -8.270 1.00 0.00 C ATOM 2355 O LEU A 534 -9.145 6.772 -7.927 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.063 9.525 -9.662 1.00 0.00 C ATOM 2357 CG LEU A 534 -8.907 10.227 -11.029 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.613 11.046 -11.040 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -8.876 9.268 -12.222 1.00 0.00 C ATOM 0 H LEU A 534 -11.563 9.403 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.358 7.532 -10.310 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.525 10.226 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.069 9.302 -9.275 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.789 10.857 -11.143 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.504 11.541 -12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.650 11.796 -10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.763 10.385 -10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.764 9.838 -13.144 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.036 8.582 -12.116 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -9.806 8.700 -12.257 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.016 7.936 -7.495 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.427 7.137 -6.346 1.00 0.00 C ATOM 2373 C LYS A 535 -11.605 5.689 -6.745 1.00 0.00 C ATOM 2374 O LYS A 535 -11.019 4.825 -6.103 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.748 7.664 -5.741 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.578 8.187 -4.326 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.604 9.362 -4.349 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.899 10.301 -3.191 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.984 11.254 -3.493 1.00 0.00 N ATOM 0 H LYS A 535 -11.593 8.763 -7.651 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.641 7.215 -5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.140 8.460 -6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.488 6.863 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.540 8.502 -3.922 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -12.202 7.398 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.579 8.997 -4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.690 9.898 -5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.170 9.715 -2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.995 10.855 -2.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -13.144 11.870 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.718 11.835 -4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.856 10.730 -3.708 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.402 5.429 -7.776 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.732 4.069 -8.184 1.00 0.00 C ATOM 2395 C ASP A 536 -11.473 3.307 -8.552 1.00 0.00 C ATOM 2396 O ASP A 536 -11.250 2.199 -8.055 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.728 4.062 -9.357 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.459 2.722 -9.502 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.791 1.685 -9.726 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -15.703 2.706 -9.370 1.00 0.00 O ATOM 0 H ASP A 536 -12.836 6.152 -8.350 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.209 3.572 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.460 4.857 -9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.196 4.283 -10.282 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.615 3.968 -9.330 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.369 3.428 -9.827 1.00 0.00 C ATOM 2407 C ALA A 537 -8.477 3.038 -8.654 1.00 0.00 C ATOM 2408 O ALA A 537 -7.937 1.932 -8.623 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.705 4.470 -10.729 1.00 0.00 C ATOM 0 H ALA A 537 -10.783 4.926 -9.637 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.546 2.529 -10.417 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.764 4.074 -11.110 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.366 4.702 -11.564 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.512 5.377 -10.156 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.388 3.931 -7.665 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.605 3.750 -6.457 1.00 0.00 C ATOM 2417 C PHE A 538 -8.163 2.571 -5.694 1.00 0.00 C ATOM 2418 O PHE A 538 -7.394 1.709 -5.282 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.617 5.025 -5.596 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.313 4.825 -4.114 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.338 4.428 -3.230 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.015 5.027 -3.609 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.060 4.176 -1.874 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -5.756 4.832 -2.237 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.771 4.397 -1.373 1.00 0.00 C ATOM 0 H PHE A 538 -8.877 4.826 -7.691 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.566 3.554 -6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.889 5.725 -6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.597 5.494 -5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.347 4.316 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.218 5.331 -4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -8.839 3.813 -1.221 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -4.766 5.019 -1.848 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.560 4.233 -0.327 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.475 2.554 -5.462 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.117 1.585 -4.615 1.00 0.00 C ATOM 2437 C GLN A 539 -9.883 0.197 -5.181 1.00 0.00 C ATOM 2438 O GLN A 539 -9.341 -0.645 -4.473 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.612 1.907 -4.493 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.164 1.476 -3.134 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.626 2.314 -1.982 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.270 1.796 -0.922 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.532 3.611 -2.184 1.00 0.00 N ATOM 0 H GLN A 539 -10.121 3.230 -5.870 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.692 1.621 -3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.768 2.977 -4.628 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.161 1.402 -5.288 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.252 1.546 -3.151 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.915 0.429 -2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.835 4.012 -3.072 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.157 4.215 -1.453 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.249 -0.036 -6.445 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.138 -1.355 -7.054 1.00 0.00 C ATOM 2454 C ASN A 540 -8.680 -1.807 -7.060 1.00 0.00 C ATOM 2455 O ASN A 540 -8.420 -2.984 -6.832 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.720 -1.378 -8.480 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.899 -2.326 -8.637 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -11.807 -3.348 -9.312 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.039 -2.006 -8.049 1.00 0.00 N ATOM 0 H ASN A 540 -10.626 0.680 -7.066 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.725 -2.051 -6.455 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -11.035 -0.371 -8.752 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -9.936 -1.667 -9.180 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.854 -2.610 -8.153 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -13.104 -1.155 -7.491 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.733 -0.886 -7.276 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.304 -1.153 -7.207 1.00 0.00 C ATOM 2468 C ALA A 541 -5.880 -1.563 -5.799 1.00 0.00 C ATOM 2469 O ALA A 541 -5.360 -2.652 -5.598 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.530 0.083 -7.670 1.00 0.00 C ATOM 0 H ALA A 541 -7.950 0.083 -7.508 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.075 -1.988 -7.869 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.460 -0.117 -7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.805 0.321 -8.697 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.773 0.927 -7.025 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.085 -0.709 -4.803 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.769 -0.961 -3.401 1.00 0.00 C ATOM 2478 C TYR A 542 -6.341 -2.313 -2.953 1.00 0.00 C ATOM 2479 O TYR A 542 -5.632 -3.155 -2.391 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.298 0.235 -2.586 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.812 -0.084 -1.208 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.954 -0.638 -0.250 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.162 0.143 -0.899 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.448 -0.996 1.011 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.665 -0.221 0.356 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.817 -0.811 1.314 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.346 -1.207 2.502 1.00 0.00 O ATOM 0 H TYR A 542 -6.492 0.214 -4.955 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.694 -1.039 -3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.498 0.969 -2.493 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.101 0.709 -3.151 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.910 -0.789 -0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.814 0.599 -1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.783 -1.414 1.752 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.705 -0.049 0.590 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.302 -0.993 2.522 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.620 -2.524 -3.246 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.364 -3.727 -2.924 1.00 0.00 C ATOM 2499 C LEU A 543 -7.819 -4.952 -3.664 1.00 0.00 C ATOM 2500 O LEU A 543 -7.912 -6.041 -3.102 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.852 -3.499 -3.234 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.553 -2.510 -2.277 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.938 -2.159 -2.824 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.688 -3.051 -0.849 1.00 0.00 C ATOM 0 H LEU A 543 -8.186 -1.830 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.247 -3.935 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.946 -3.128 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.371 -4.457 -3.193 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.925 -1.621 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.430 -1.461 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.835 -1.699 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.536 -3.066 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.188 -2.310 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.274 -3.970 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.698 -3.258 -0.443 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.232 -4.803 -4.858 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.583 -5.872 -5.618 1.00 0.00 C ATOM 2518 C GLU A 544 -5.275 -6.257 -4.925 1.00 0.00 C ATOM 2519 O GLU A 544 -5.003 -7.431 -4.679 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.311 -5.393 -7.065 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.629 -6.432 -7.961 1.00 0.00 C ATOM 2522 CD GLU A 544 -6.421 -7.733 -8.061 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.371 -7.809 -8.867 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -6.053 -8.724 -7.393 1.00 0.00 O ATOM 0 H GLU A 544 -7.196 -3.903 -5.336 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.234 -6.745 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.257 -5.103 -7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.688 -4.499 -7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.496 -6.014 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.634 -6.646 -7.570 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.450 -5.256 -4.607 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.093 -5.465 -4.114 1.00 0.00 C ATOM 2533 C LEU A 545 -3.095 -6.150 -2.754 1.00 0.00 C ATOM 2534 O LEU A 545 -2.145 -6.865 -2.434 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.341 -4.131 -4.002 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.175 -3.391 -5.341 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.725 -1.955 -5.077 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.221 -4.089 -6.308 1.00 0.00 C ATOM 0 H LEU A 545 -4.710 -4.273 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.587 -6.109 -4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.873 -3.484 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.355 -4.316 -3.577 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.148 -3.393 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.607 -1.430 -6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.473 -1.445 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.773 -1.964 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.152 -3.513 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.233 -4.166 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.596 -5.088 -6.532 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.106 -5.916 -1.917 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.219 -6.642 -0.655 1.00 0.00 C ATOM 2552 C GLY A 546 -5.226 -6.078 0.328 1.00 0.00 C ATOM 2553 O GLY A 546 -5.062 -6.288 1.531 1.00 0.00 O ATOM 0 H GLY A 546 -4.849 -5.238 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.488 -7.676 -0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.240 -6.661 -0.176 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.258 -5.363 -0.118 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.192 -4.671 0.766 1.00 0.00 C ATOM 2559 C GLY A 547 -8.171 -5.588 1.506 1.00 0.00 C ATOM 2560 O GLY A 547 -9.279 -5.150 1.798 1.00 0.00 O ATOM 0 H GLY A 547 -6.470 -5.248 -1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -6.622 -4.102 1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -7.762 -3.952 0.178 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.800 -6.842 1.784 1.00 0.00 N ATOM 2565 CA LEU A 548 -8.671 -7.873 2.340 1.00 0.00 C ATOM 2566 C LEU A 548 -9.125 -7.507 3.746 1.00 0.00 C ATOM 2567 O LEU A 548 -10.287 -7.702 4.087 1.00 0.00 O ATOM 2568 CB LEU A 548 -7.958 -9.238 2.355 1.00 0.00 C ATOM 2569 CG LEU A 548 -7.381 -9.685 0.997 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -6.844 -11.116 1.098 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -8.416 -9.592 -0.127 1.00 0.00 C ATOM 0 H LEU A 548 -6.850 -7.175 1.621 1.00 0.00 H new ATOM 0 HA LEU A 548 -9.551 -7.943 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -7.147 -9.200 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -8.662 -9.995 2.701 1.00 0.00 H new ATOM 0 HG LEU A 548 -6.566 -9.005 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -6.439 -11.422 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -6.057 -11.157 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -7.653 -11.789 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -7.965 -9.917 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -9.266 -10.232 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -8.755 -8.561 -0.225 1.00 0.00 H new ATOM 2583 N GLY A 549 -8.213 -6.952 4.542 1.00 0.00 N ATOM 2584 CA GLY A 549 -8.498 -6.385 5.850 1.00 0.00 C ATOM 2585 C GLY A 549 -7.750 -5.069 5.960 1.00 0.00 C ATOM 2586 O GLY A 549 -8.236 -4.037 5.485 1.00 0.00 O ATOM 0 H GLY A 549 -7.229 -6.885 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -9.569 -6.226 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -8.185 -7.069 6.639 1.00 0.00 H new ATOM 2590 N GLU A 550 -6.528 -5.124 6.485 1.00 0.00 N ATOM 2591 CA GLU A 550 -5.609 -3.997 6.591 1.00 0.00 C ATOM 2592 C GLU A 550 -4.308 -4.391 5.904 1.00 0.00 C ATOM 2593 O GLU A 550 -3.682 -5.384 6.291 1.00 0.00 O ATOM 2594 CB GLU A 550 -5.401 -3.610 8.062 1.00 0.00 C ATOM 2595 CG GLU A 550 -5.015 -2.135 8.259 1.00 0.00 C ATOM 2596 CD GLU A 550 -6.223 -1.182 8.350 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -7.219 -1.342 7.600 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -6.176 -0.242 9.175 1.00 0.00 O ATOM 0 H GLU A 550 -6.138 -5.988 6.862 1.00 0.00 H new ATOM 0 HA GLU A 550 -6.016 -3.114 6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -6.317 -3.815 8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -4.622 -4.241 8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -4.422 -2.043 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -4.379 -1.822 7.431 1.00 0.00 H new ATOM 2605 N ARG A 551 -3.930 -3.670 4.849 1.00 0.00 N ATOM 2606 CA ARG A 551 -2.693 -3.809 4.077 1.00 0.00 C ATOM 2607 C ARG A 551 -2.597 -2.569 3.179 1.00 0.00 C ATOM 2608 O ARG A 551 -3.569 -1.809 3.118 1.00 0.00 O ATOM 2609 CB ARG A 551 -2.742 -5.098 3.229 1.00 0.00 C ATOM 2610 CG ARG A 551 -1.519 -6.018 3.345 1.00 0.00 C ATOM 2611 CD ARG A 551 -1.518 -6.868 4.626 1.00 0.00 C ATOM 2612 NE ARG A 551 -0.776 -8.119 4.418 1.00 0.00 N ATOM 2613 CZ ARG A 551 -0.986 -9.295 5.019 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -1.709 -9.396 6.132 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -0.474 -10.390 4.472 1.00 0.00 N ATOM 0 H ARG A 551 -4.520 -2.922 4.485 1.00 0.00 H new ATOM 0 HA ARG A 551 -1.822 -3.882 4.728 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -3.628 -5.665 3.514 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.865 -4.818 2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -1.486 -6.679 2.479 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -0.613 -5.412 3.318 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -1.068 -6.304 5.443 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -2.543 -7.092 4.921 1.00 0.00 H new ATOM 0 HE ARG A 551 -0.015 -8.087 3.739 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -2.121 -8.562 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -1.851 -10.308 6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 551 0.067 -10.324 3.610 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -0.622 -11.298 4.913 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.503 -2.439 2.420 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.177 -1.322 1.528 1.00 0.00 C ATOM 2631 C VAL A 552 -0.942 -0.032 2.343 1.00 0.00 C ATOM 2632 O VAL A 552 -1.403 0.085 3.476 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.244 -1.201 0.411 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.869 -0.150 -0.642 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.537 -2.529 -0.315 1.00 0.00 C ATOM 0 H VAL A 552 -0.777 -3.156 2.412 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.235 -1.510 1.012 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.145 -0.892 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.648 -0.103 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.769 0.825 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.923 -0.424 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.293 -2.365 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.623 -2.899 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.902 -3.263 0.403 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.220 0.956 1.789 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.085 2.288 2.379 1.00 0.00 C ATOM 2647 C LEU A 553 -0.281 3.382 1.326 1.00 0.00 C ATOM 2648 O LEU A 553 -0.407 3.116 0.127 1.00 0.00 O ATOM 2649 CB LEU A 553 1.286 2.434 3.066 1.00 0.00 C ATOM 2650 CG LEU A 553 1.353 1.767 4.454 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.126 0.465 4.321 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.075 2.623 5.495 1.00 0.00 C ATOM 0 H LEU A 553 0.289 0.847 0.912 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.865 2.406 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.053 1.999 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.521 3.493 3.169 1.00 0.00 H new ATOM 0 HG LEU A 553 0.327 1.618 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.185 -0.024 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.616 -0.191 3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.132 0.675 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.089 2.099 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.098 2.808 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.553 3.573 5.610 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.260 4.630 1.796 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.477 5.882 1.079 1.00 0.00 C ATOM 2666 C GLY A 554 0.626 6.879 1.408 1.00 0.00 C ATOM 2667 O GLY A 554 0.408 7.850 2.126 1.00 0.00 O ATOM 0 H GLY A 554 -0.072 4.803 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.499 5.695 0.005 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.447 6.300 1.349 1.00 0.00 H new ATOM 2671 N PHE A 555 1.837 6.612 0.933 1.00 0.00 N ATOM 2672 CA PHE A 555 2.956 7.541 0.975 1.00 0.00 C ATOM 2673 C PHE A 555 2.705 8.729 0.053 1.00 0.00 C ATOM 2674 O PHE A 555 3.101 8.706 -1.113 1.00 0.00 O ATOM 2675 CB PHE A 555 4.233 6.832 0.542 1.00 0.00 C ATOM 2676 CG PHE A 555 4.861 5.874 1.517 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.169 5.334 2.618 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.166 5.458 1.238 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.768 4.328 3.386 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.746 4.436 1.994 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.047 3.855 3.059 1.00 0.00 C ATOM 0 H PHE A 555 2.072 5.720 0.497 1.00 0.00 H new ATOM 0 HA PHE A 555 3.062 7.903 1.998 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.019 6.285 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.973 7.593 0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.182 5.694 2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.724 5.925 0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.243 3.914 4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.741 4.092 1.755 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.490 3.048 3.625 1.00 0.00 H new ATOM 2691 N CYS A 556 2.105 9.785 0.588 1.00 0.00 N ATOM 2692 CA CYS A 556 2.008 11.069 -0.083 1.00 0.00 C ATOM 2693 C CYS A 556 3.060 12.037 0.444 1.00 0.00 C ATOM 2694 O CYS A 556 3.669 11.827 1.502 1.00 0.00 O ATOM 2695 CB CYS A 556 0.586 11.635 0.029 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.141 11.478 1.680 1.00 0.00 S ATOM 0 H CYS A 556 1.668 9.771 1.510 1.00 0.00 H new ATOM 0 HA CYS A 556 2.212 10.925 -1.144 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.602 12.688 -0.251 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.055 11.124 -0.689 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.338 11.984 1.677 1.00 0.00 H new ATOM 2702 N HIS A 557 3.227 13.131 -0.295 1.00 0.00 N ATOM 2703 CA HIS A 557 3.967 14.305 0.128 1.00 0.00 C ATOM 2704 C HIS A 557 3.067 15.534 0.029 1.00 0.00 C ATOM 2705 O HIS A 557 1.944 15.481 -0.483 1.00 0.00 O ATOM 2706 CB HIS A 557 5.311 14.452 -0.629 1.00 0.00 C ATOM 2707 CG HIS A 557 5.277 14.727 -2.123 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.314 14.487 -2.994 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.299 15.349 -2.851 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.958 14.921 -4.214 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.725 15.450 -4.181 1.00 0.00 N ATOM 0 H HIS A 557 2.837 13.222 -1.233 1.00 0.00 H new ATOM 0 HA HIS A 557 4.254 14.193 1.173 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.871 15.259 -0.156 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.880 13.536 -0.474 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.355 15.703 -2.464 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.576 14.854 -5.097 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.205 15.845 -4.964 1.00 0.00 H new ATOM 2719 N LEU A 558 3.609 16.649 0.487 1.00 0.00 N ATOM 2720 CA LEU A 558 3.126 18.001 0.323 1.00 0.00 C ATOM 2721 C LEU A 558 4.384 18.836 0.122 1.00 0.00 C ATOM 2722 O LEU A 558 5.275 18.837 0.977 1.00 0.00 O ATOM 2723 CB LEU A 558 2.313 18.399 1.564 1.00 0.00 C ATOM 2724 CG LEU A 558 2.309 19.904 1.891 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.791 20.792 0.758 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.470 20.128 3.148 1.00 0.00 C ATOM 0 H LEU A 558 4.473 16.625 1.029 1.00 0.00 H new ATOM 0 HA LEU A 558 2.451 18.138 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.283 18.071 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.706 17.858 2.425 1.00 0.00 H new ATOM 0 HG LEU A 558 3.348 20.198 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.822 21.836 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.417 20.659 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.764 20.515 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.458 21.190 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.451 19.784 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.902 19.569 3.978 1.00 0.00 H new ATOM 2738 N LEU A 559 4.486 19.494 -1.029 1.00 0.00 N ATOM 2739 CA LEU A 559 5.544 20.433 -1.325 1.00 0.00 C ATOM 2740 C LEU A 559 5.161 21.758 -0.681 1.00 0.00 C ATOM 2741 O LEU A 559 4.368 22.527 -1.237 1.00 0.00 O ATOM 2742 CB LEU A 559 5.753 20.564 -2.839 1.00 0.00 C ATOM 2743 CG LEU A 559 6.011 19.247 -3.600 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.727 19.585 -4.910 1.00 0.00 C ATOM 2745 CD2 LEU A 559 6.832 18.211 -2.816 1.00 0.00 C ATOM 0 H LEU A 559 3.818 19.382 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 559 6.496 20.089 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.872 21.042 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.596 21.233 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 559 5.040 18.781 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.920 18.668 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.099 20.246 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.672 20.082 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 559 6.966 17.317 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 559 7.807 18.631 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 559 6.306 17.949 -1.898 1.00 0.00 H new ATOM 2757 N LEU A 560 5.677 21.993 0.524 1.00 0.00 N ATOM 2758 CA LEU A 560 5.396 23.207 1.281 1.00 0.00 C ATOM 2759 C LEU A 560 5.920 24.436 0.530 1.00 0.00 C ATOM 2760 O LEU A 560 6.831 24.319 -0.295 1.00 0.00 O ATOM 2761 CB LEU A 560 6.032 23.115 2.680 1.00 0.00 C ATOM 2762 CG LEU A 560 5.319 22.134 3.625 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.126 21.970 4.916 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.908 22.611 3.981 1.00 0.00 C ATOM 0 H LEU A 560 6.303 21.345 1.002 1.00 0.00 H new ATOM 0 HA LEU A 560 4.317 23.310 1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.074 22.811 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.033 24.106 3.134 1.00 0.00 H new ATOM 0 HG LEU A 560 5.240 21.180 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.613 21.273 5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.117 21.583 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.223 22.937 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.438 21.890 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.966 23.581 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.314 22.702 3.071 1.00 0.00 H new ATOM 2776 N PRO A 561 5.367 25.627 0.794 1.00 0.00 N ATOM 2777 CA PRO A 561 5.864 26.855 0.198 1.00 0.00 C ATOM 2778 C PRO A 561 7.240 27.185 0.760 1.00 0.00 C ATOM 2779 O PRO A 561 7.494 26.980 1.944 1.00 0.00 O ATOM 2780 CB PRO A 561 4.839 27.919 0.558 1.00 0.00 C ATOM 2781 CG PRO A 561 4.223 27.396 1.849 1.00 0.00 C ATOM 2782 CD PRO A 561 4.231 25.887 1.665 1.00 0.00 C ATOM 0 HA PRO A 561 5.984 26.779 -0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.306 28.894 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.090 28.037 -0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.804 27.696 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.212 27.777 1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.338 25.372 2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.301 25.538 1.217 1.00 0.00 H new ATOM 2790 N ASP A 562 8.121 27.740 -0.068 1.00 0.00 N ATOM 2791 CA ASP A 562 9.482 28.030 0.366 1.00 0.00 C ATOM 2792 C ASP A 562 9.538 29.349 1.116 1.00 0.00 C ATOM 2793 O ASP A 562 10.071 29.429 2.220 1.00 0.00 O ATOM 2794 CB ASP A 562 10.405 28.055 -0.858 1.00 0.00 C ATOM 2795 CG ASP A 562 11.875 28.179 -0.490 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.330 29.299 -0.160 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.585 27.156 -0.590 1.00 0.00 O ATOM 0 H ASP A 562 7.918 27.996 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 562 9.817 27.250 1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.257 27.143 -1.437 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.125 28.890 -1.500 1.00 0.00 H new ATOM 2802 N GLU A 563 8.940 30.382 0.525 1.00 0.00 N ATOM 2803 CA GLU A 563 8.930 31.721 1.064 1.00 0.00 C ATOM 2804 C GLU A 563 7.971 31.838 2.239 1.00 0.00 C ATOM 2805 O GLU A 563 8.220 32.558 3.208 1.00 0.00 O ATOM 2806 CB GLU A 563 8.429 32.650 -0.038 1.00 0.00 C ATOM 2807 CG GLU A 563 9.342 32.690 -1.264 1.00 0.00 C ATOM 2808 CD GLU A 563 9.032 33.842 -2.215 1.00 0.00 C ATOM 2809 OE1 GLU A 563 9.625 34.932 -2.051 1.00 0.00 O ATOM 2810 OE2 GLU A 563 8.293 33.626 -3.203 1.00 0.00 O ATOM 0 H GLU A 563 8.441 30.299 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 563 9.933 31.976 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.433 32.331 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 563 8.330 33.658 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 563 10.378 32.770 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.252 31.748 -1.805 1.00 0.00 H new ATOM 2817 N GLN A 564 6.813 31.189 2.105 1.00 0.00 N ATOM 2818 CA GLN A 564 5.718 31.436 3.023 1.00 0.00 C ATOM 2819 C GLN A 564 5.928 30.663 4.322 1.00 0.00 C ATOM 2820 O GLN A 564 5.284 31.003 5.317 1.00 0.00 O ATOM 2821 CB GLN A 564 4.350 31.110 2.395 1.00 0.00 C ATOM 2822 CG GLN A 564 4.168 31.487 0.913 1.00 0.00 C ATOM 2823 CD GLN A 564 4.637 32.888 0.536 1.00 0.00 C ATOM 2824 OE1 GLN A 564 4.744 33.781 1.364 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.995 33.087 -0.720 1.00 0.00 N ATOM 0 H GLN A 564 6.618 30.500 1.379 1.00 0.00 H new ATOM 0 HA GLN A 564 5.713 32.502 3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.173 30.040 2.499 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.579 31.618 2.974 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.708 30.764 0.302 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.112 31.394 0.658 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.901 32.335 -1.402 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.365 33.993 -1.007 1.00 0.00 H new ATOM 2834 N PHE A 565 6.785 29.631 4.319 1.00 0.00 N ATOM 2835 CA PHE A 565 7.073 28.824 5.498 1.00 0.00 C ATOM 2836 C PHE A 565 8.562 29.023 5.814 1.00 0.00 C ATOM 2837 O PHE A 565 9.403 28.420 5.139 1.00 0.00 O ATOM 2838 CB PHE A 565 6.718 27.351 5.263 1.00 0.00 C ATOM 2839 CG PHE A 565 5.289 26.918 5.568 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.181 27.713 5.213 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.059 25.666 6.170 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.872 27.257 5.429 1.00 0.00 C ATOM 2843 CE2 PHE A 565 3.747 25.222 6.416 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.652 26.013 6.039 1.00 0.00 C ATOM 0 H PHE A 565 7.298 29.337 3.488 1.00 0.00 H new ATOM 0 HA PHE A 565 6.465 29.136 6.348 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.926 27.117 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.391 26.742 5.866 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.341 28.685 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.896 25.042 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.032 27.865 5.125 1.00 0.00 H new ATOM 0 HE2 PHE A 565 3.582 24.269 6.897 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.645 25.666 6.217 1.00 0.00 H new ATOM 2854 N PRO A 566 8.898 29.890 6.786 1.00 0.00 N ATOM 2855 CA PRO A 566 10.260 30.355 7.021 1.00 0.00 C ATOM 2856 C PRO A 566 11.119 29.231 7.625 1.00 0.00 C ATOM 2857 O PRO A 566 10.608 28.143 7.924 1.00 0.00 O ATOM 2858 CB PRO A 566 10.092 31.585 7.921 1.00 0.00 C ATOM 2859 CG PRO A 566 8.842 31.273 8.737 1.00 0.00 C ATOM 2860 CD PRO A 566 7.994 30.419 7.794 1.00 0.00 C ATOM 0 HA PRO A 566 10.798 30.629 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 566 10.961 31.733 8.562 1.00 0.00 H new ATOM 0 HB3 PRO A 566 9.970 32.496 7.335 1.00 0.00 H new ATOM 0 HG2 PRO A 566 9.086 30.735 9.653 1.00 0.00 H new ATOM 0 HG3 PRO A 566 8.319 32.183 9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 566 7.505 29.611 8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 566 7.207 31.016 7.333 1.00 0.00 H new ATOM 2868 N GLU A 567 12.428 29.476 7.790 1.00 0.00 N ATOM 2869 CA GLU A 567 13.478 28.451 7.836 1.00 0.00 C ATOM 2870 C GLU A 567 13.285 27.391 8.926 1.00 0.00 C ATOM 2871 O GLU A 567 13.857 26.307 8.843 1.00 0.00 O ATOM 2872 CB GLU A 567 14.890 29.067 7.921 1.00 0.00 C ATOM 2873 CG GLU A 567 15.325 29.552 9.317 1.00 0.00 C ATOM 2874 CD GLU A 567 16.840 29.432 9.521 1.00 0.00 C ATOM 2875 OE1 GLU A 567 17.314 28.367 9.988 1.00 0.00 O ATOM 2876 OE2 GLU A 567 17.582 30.394 9.212 1.00 0.00 O ATOM 0 H GLU A 567 12.794 30.422 7.898 1.00 0.00 H new ATOM 0 HA GLU A 567 13.382 27.926 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.611 28.327 7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.941 29.910 7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 567 15.022 30.591 9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.809 28.969 10.080 1.00 0.00 H new ATOM 2883 N GLY A 568 12.504 27.702 9.953 1.00 0.00 N ATOM 2884 CA GLY A 568 12.234 26.845 11.081 1.00 0.00 C ATOM 2885 C GLY A 568 11.138 27.510 11.881 1.00 0.00 C ATOM 2886 O GLY A 568 11.461 28.237 12.821 1.00 0.00 O ATOM 0 H GLY A 568 12.024 28.600 10.017 1.00 0.00 H new ATOM 0 HA2 GLY A 568 11.923 25.854 10.749 1.00 0.00 H new ATOM 0 HA3 GLY A 568 13.129 26.711 11.688 1.00 0.00 H new ATOM 2890 N PHE A 569 9.872 27.374 11.463 1.00 0.00 N ATOM 2891 CA PHE A 569 8.799 28.087 12.131 1.00 0.00 C ATOM 2892 C PHE A 569 8.372 27.325 13.386 1.00 0.00 C ATOM 2893 O PHE A 569 9.055 27.392 14.409 1.00 0.00 O ATOM 2894 CB PHE A 569 7.648 28.381 11.154 1.00 0.00 C ATOM 2895 CG PHE A 569 6.480 29.155 11.752 1.00 0.00 C ATOM 2896 CD1 PHE A 569 6.695 30.222 12.651 1.00 0.00 C ATOM 2897 CD2 PHE A 569 5.161 28.765 11.448 1.00 0.00 C ATOM 2898 CE1 PHE A 569 5.604 30.854 13.273 1.00 0.00 C ATOM 2899 CE2 PHE A 569 4.072 29.404 12.068 1.00 0.00 C ATOM 2900 CZ PHE A 569 4.292 30.443 12.986 1.00 0.00 C ATOM 0 H PHE A 569 9.580 26.788 10.681 1.00 0.00 H new ATOM 0 HA PHE A 569 9.151 29.062 12.467 1.00 0.00 H new ATOM 0 HB2 PHE A 569 8.043 28.944 10.309 1.00 0.00 H new ATOM 0 HB3 PHE A 569 7.275 27.436 10.760 1.00 0.00 H new ATOM 0 HD1 PHE A 569 7.701 30.554 12.862 1.00 0.00 H new ATOM 0 HD2 PHE A 569 4.985 27.972 10.736 1.00 0.00 H new ATOM 0 HE1 PHE A 569 5.775 31.658 13.974 1.00 0.00 H new ATOM 0 HE2 PHE A 569 3.063 29.094 11.837 1.00 0.00 H new ATOM 0 HZ PHE A 569 3.455 30.925 13.470 1.00 0.00 H new ATOM 2910 N GLN A 570 7.265 26.586 13.324 1.00 0.00 N ATOM 2911 CA GLN A 570 6.515 26.175 14.498 1.00 0.00 C ATOM 2912 C GLN A 570 5.402 25.267 13.995 1.00 0.00 C ATOM 2913 O GLN A 570 4.362 25.755 13.549 1.00 0.00 O ATOM 2914 CB GLN A 570 5.943 27.432 15.185 1.00 0.00 C ATOM 2915 CG GLN A 570 5.361 27.157 16.585 1.00 0.00 C ATOM 2916 CD GLN A 570 6.439 27.133 17.667 1.00 0.00 C ATOM 2917 OE1 GLN A 570 7.206 28.083 17.813 1.00 0.00 O ATOM 2918 NE2 GLN A 570 6.587 26.064 18.427 1.00 0.00 N ATOM 0 H GLN A 570 6.864 26.255 12.446 1.00 0.00 H new ATOM 0 HA GLN A 570 7.131 25.648 15.227 1.00 0.00 H new ATOM 0 HB2 GLN A 570 6.731 28.181 15.268 1.00 0.00 H new ATOM 0 HB3 GLN A 570 5.163 27.858 14.554 1.00 0.00 H new ATOM 0 HG2 GLN A 570 4.624 27.923 16.826 1.00 0.00 H new ATOM 0 HG3 GLN A 570 4.837 26.202 16.577 1.00 0.00 H new ATOM 0 HE21 GLN A 570 5.958 25.269 18.317 1.00 0.00 H new ATOM 0 HE22 GLN A 570 7.330 26.033 19.125 1.00 0.00 H new ATOM 2927 N PHE A 571 5.646 23.962 13.962 1.00 0.00 N ATOM 2928 CA PHE A 571 4.674 22.972 13.542 1.00 0.00 C ATOM 2929 C PHE A 571 4.390 22.046 14.706 1.00 0.00 C ATOM 2930 O PHE A 571 3.239 21.816 15.079 1.00 0.00 O ATOM 2931 CB PHE A 571 5.264 22.215 12.358 1.00 0.00 C ATOM 2932 CG PHE A 571 5.789 23.113 11.258 1.00 0.00 C ATOM 2933 CD1 PHE A 571 4.916 23.902 10.492 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.174 23.238 11.077 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.428 24.803 9.541 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.685 24.121 10.116 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.815 24.894 9.329 1.00 0.00 C ATOM 0 H PHE A 571 6.543 23.560 14.232 1.00 0.00 H new ATOM 0 HA PHE A 571 3.734 23.432 13.238 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.075 21.579 12.713 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.501 21.556 11.943 1.00 0.00 H new ATOM 0 HD1 PHE A 571 3.849 23.817 10.633 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.850 22.651 11.681 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.754 25.426 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.753 24.208 9.980 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.208 25.552 8.568 1.00 0.00 H new ATOM 2947 N ASP A 572 5.467 21.556 15.315 1.00 0.00 N ATOM 2948 CA ASP A 572 5.458 20.585 16.373 1.00 0.00 C ATOM 2949 C ASP A 572 4.603 19.388 15.955 1.00 0.00 C ATOM 2950 O ASP A 572 4.388 19.144 14.763 1.00 0.00 O ATOM 2951 CB ASP A 572 5.146 21.273 17.700 1.00 0.00 C ATOM 2952 CG ASP A 572 6.053 22.489 17.940 1.00 0.00 C ATOM 2953 OD1 ASP A 572 7.273 22.430 17.646 1.00 0.00 O ATOM 2954 OD2 ASP A 572 5.519 23.523 18.397 1.00 0.00 O ATOM 0 H ASP A 572 6.410 21.849 15.061 1.00 0.00 H new ATOM 0 HA ASP A 572 6.436 20.141 16.555 1.00 0.00 H new ATOM 0 HB2 ASP A 572 4.103 21.590 17.708 1.00 0.00 H new ATOM 0 HB3 ASP A 572 5.269 20.561 18.516 1.00 0.00 H new ATOM 2959 N THR A 573 4.132 18.606 16.912 1.00 0.00 N ATOM 2960 CA THR A 573 3.011 17.709 16.678 1.00 0.00 C ATOM 2961 C THR A 573 1.768 18.211 17.408 1.00 0.00 C ATOM 2962 O THR A 573 0.729 17.547 17.387 1.00 0.00 O ATOM 2963 CB THR A 573 3.439 16.280 17.025 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.913 16.105 18.350 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.581 15.884 16.089 1.00 0.00 C ATOM 0 H THR A 573 4.508 18.574 17.859 1.00 0.00 H new ATOM 0 HA THR A 573 2.725 17.694 15.626 1.00 0.00 H new ATOM 0 HB THR A 573 2.545 15.666 16.918 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.162 15.167 18.487 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.903 14.868 16.318 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.238 15.932 15.056 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.418 16.569 16.225 1.00 0.00 H new ATOM 2973 N ASP A 574 1.875 19.367 18.065 1.00 0.00 N ATOM 2974 CA ASP A 574 0.880 19.920 18.969 1.00 0.00 C ATOM 2975 C ASP A 574 0.294 21.191 18.370 1.00 0.00 C ATOM 2976 O ASP A 574 -0.826 21.571 18.714 1.00 0.00 O ATOM 2977 CB ASP A 574 1.546 20.291 20.298 1.00 0.00 C ATOM 2978 CG ASP A 574 2.100 19.120 21.107 1.00 0.00 C ATOM 2979 OD1 ASP A 574 1.782 17.941 20.829 1.00 0.00 O ATOM 2980 OD2 ASP A 574 2.918 19.392 22.017 1.00 0.00 O ATOM 0 H ASP A 574 2.696 19.965 17.974 1.00 0.00 H new ATOM 0 HA ASP A 574 0.098 19.178 19.127 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.360 20.986 20.094 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.819 20.822 20.912 1.00 0.00 H new ATOM 2985 N GLU A 575 1.032 21.839 17.465 1.00 0.00 N ATOM 2986 CA GLU A 575 0.770 23.193 16.985 1.00 0.00 C ATOM 2987 C GLU A 575 0.498 23.259 15.483 1.00 0.00 C ATOM 2988 O GLU A 575 0.417 24.345 14.922 1.00 0.00 O ATOM 2989 CB GLU A 575 1.944 24.083 17.416 1.00 0.00 C ATOM 2990 CG GLU A 575 1.710 24.578 18.843 1.00 0.00 C ATOM 2991 CD GLU A 575 0.804 25.811 18.843 1.00 0.00 C ATOM 2992 OE1 GLU A 575 -0.387 25.685 18.466 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.308 26.917 19.157 1.00 0.00 O ATOM 0 H GLU A 575 1.855 21.419 17.033 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.153 23.559 17.435 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.878 23.523 17.362 1.00 0.00 H new ATOM 0 HB3 GLU A 575 2.041 24.930 16.737 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.256 23.786 19.439 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.664 24.821 19.311 1.00 0.00 H new ATOM 3000 N VAL A 576 0.261 22.083 14.898 1.00 0.00 N ATOM 3001 CA VAL A 576 0.356 21.677 13.500 1.00 0.00 C ATOM 3002 C VAL A 576 0.392 22.875 12.540 1.00 0.00 C ATOM 3003 O VAL A 576 1.443 23.204 12.000 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.791 20.663 13.270 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.172 20.399 11.810 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.445 19.321 13.942 1.00 0.00 C ATOM 0 H VAL A 576 -0.041 21.295 15.471 1.00 0.00 H new ATOM 0 HA VAL A 576 1.304 21.188 13.276 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.664 21.137 13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.985 19.674 11.772 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.494 21.330 11.344 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.308 20.005 11.274 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.256 18.612 13.777 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.476 18.926 13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.310 19.474 15.013 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.765 23.520 12.316 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.997 24.663 11.429 1.00 0.00 C ATOM 3018 C ASN A 577 -0.635 24.444 9.947 1.00 0.00 C ATOM 3019 O ASN A 577 -1.028 25.240 9.093 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.332 25.909 12.028 1.00 0.00 C ATOM 3021 CG ASN A 577 -0.852 27.190 11.409 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.183 27.830 10.605 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -2.050 27.592 11.788 1.00 0.00 N ATOM 0 H ASN A 577 -1.623 23.232 12.787 1.00 0.00 H new ATOM 0 HA ASN A 577 -2.077 24.807 11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -0.507 25.930 13.104 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.746 25.849 11.882 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -2.441 28.455 11.411 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -2.585 27.040 12.458 1.00 0.00 H new ATOM 3030 N PHE A 578 0.040 23.347 9.596 1.00 0.00 N ATOM 3031 CA PHE A 578 0.322 22.976 8.218 1.00 0.00 C ATOM 3032 C PHE A 578 -0.929 22.331 7.597 1.00 0.00 C ATOM 3033 O PHE A 578 -1.780 21.805 8.327 1.00 0.00 O ATOM 3034 CB PHE A 578 1.546 22.044 8.161 1.00 0.00 C ATOM 3035 CG PHE A 578 1.526 20.823 9.069 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.755 19.690 8.746 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.325 20.804 10.226 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.796 18.548 9.568 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.364 19.670 11.055 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.610 18.536 10.718 1.00 0.00 C ATOM 0 H PHE A 578 0.410 22.684 10.277 1.00 0.00 H new ATOM 0 HA PHE A 578 0.566 23.863 7.634 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.663 21.700 7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.431 22.632 8.403 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.130 19.697 7.865 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.916 21.671 10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.203 17.681 9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.972 19.671 11.948 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.653 17.654 11.340 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.080 22.377 6.262 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.238 21.802 5.597 1.00 0.00 C ATOM 3052 C PRO A 579 -2.237 20.272 5.670 1.00 0.00 C ATOM 3053 O PRO A 579 -1.189 19.627 5.715 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.202 22.312 4.161 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.827 22.927 3.943 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.198 23.059 5.326 1.00 0.00 C ATOM 0 HA PRO A 579 -3.162 22.105 6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.376 21.498 3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.986 23.051 3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.217 22.297 3.296 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.908 23.899 3.457 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.797 22.615 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.083 24.108 5.599 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.436 19.687 5.676 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.684 18.275 5.966 1.00 0.00 C ATOM 3066 C VAL A 580 -4.882 17.798 5.128 1.00 0.00 C ATOM 3067 O VAL A 580 -5.756 17.065 5.598 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.863 18.069 7.494 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.549 18.228 8.269 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.905 19.001 8.134 1.00 0.00 C ATOM 0 H VAL A 580 -4.292 20.203 5.471 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.830 17.660 5.682 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.222 17.043 7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.733 18.074 9.332 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.827 17.493 7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.153 19.231 8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.971 18.794 9.202 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.607 20.038 7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.877 18.832 7.671 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.953 18.256 3.882 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.137 18.230 3.016 1.00 0.00 C ATOM 3082 C ASP A 581 -5.850 17.373 1.776 1.00 0.00 C ATOM 3083 O ASP A 581 -5.262 16.294 1.914 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.621 19.671 2.739 1.00 0.00 C ATOM 3085 CG ASP A 581 -5.586 20.516 1.997 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.556 20.509 0.752 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -4.781 21.174 2.695 1.00 0.00 O ATOM 0 H ASP A 581 -4.147 18.678 3.421 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.980 17.745 3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -7.539 19.634 2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -6.866 20.154 3.685 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.301 17.790 0.589 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.191 17.066 -0.660 1.00 0.00 C ATOM 3094 C ASN A 582 -4.769 16.639 -0.967 1.00 0.00 C ATOM 3095 O ASN A 582 -4.539 15.428 -1.045 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.855 17.813 -1.818 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.503 19.279 -1.980 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.396 19.611 -2.381 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.458 20.156 -1.737 1.00 0.00 N ATOM 0 H ASN A 582 -6.774 18.687 0.479 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.752 16.140 -0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.600 17.298 -2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.935 17.735 -1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -7.286 21.151 -1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.368 19.839 -1.403 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.837 17.588 -1.063 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.404 17.350 -1.233 1.00 0.00 C ATOM 3108 C LEU A 583 -2.157 16.435 -2.438 1.00 0.00 C ATOM 3109 O LEU A 583 -3.025 16.214 -3.287 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.745 16.823 0.072 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.173 17.570 1.339 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.783 16.845 2.636 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.728 19.030 1.336 1.00 0.00 C ATOM 0 H LEU A 583 -4.069 18.581 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.918 18.303 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.988 15.767 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.662 16.892 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.263 17.574 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.116 17.429 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.255 15.863 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.700 16.728 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.057 19.513 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.641 19.079 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.168 19.543 0.480 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.947 15.904 -2.522 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.462 15.175 -3.671 1.00 0.00 C ATOM 3127 C CYS A 584 -0.301 13.711 -3.266 1.00 0.00 C ATOM 3128 O CYS A 584 0.666 13.367 -2.588 1.00 0.00 O ATOM 3129 CB CYS A 584 0.865 15.803 -4.082 1.00 0.00 C ATOM 3130 SG CYS A 584 0.682 17.549 -4.551 1.00 0.00 S ATOM 0 H CYS A 584 -0.261 15.973 -1.770 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.147 15.220 -4.518 1.00 0.00 H new ATOM 0 HB2 CYS A 584 1.574 15.722 -3.258 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.285 15.246 -4.919 1.00 0.00 H new ATOM 0 HG CYS A 584 1.841 18.031 -4.889 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.245 12.840 -3.645 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.295 11.473 -3.126 1.00 0.00 C ATOM 3138 C PHE A 585 -0.038 10.638 -3.443 1.00 0.00 C ATOM 3139 O PHE A 585 0.305 9.731 -2.689 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.552 10.724 -3.602 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.635 9.317 -3.050 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -2.454 9.085 -1.671 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.870 8.236 -3.916 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -2.476 7.778 -1.168 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.893 6.926 -3.413 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.686 6.699 -2.039 1.00 0.00 C ATOM 0 H PHE A 585 -1.985 13.061 -4.311 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.335 11.590 -2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.439 11.282 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.556 10.684 -4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -2.298 9.917 -1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -3.033 8.413 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -2.332 7.602 -0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.069 6.094 -4.078 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.689 5.690 -1.654 1.00 0.00 H new ATOM 3156 N VAL A 586 0.654 10.946 -4.540 1.00 0.00 N ATOM 3157 CA VAL A 586 1.722 10.152 -5.162 1.00 0.00 C ATOM 3158 C VAL A 586 1.211 8.779 -5.642 1.00 0.00 C ATOM 3159 O VAL A 586 1.268 8.533 -6.849 1.00 0.00 O ATOM 3160 CB VAL A 586 3.004 10.098 -4.297 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.196 9.495 -5.054 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.428 11.502 -3.835 1.00 0.00 C ATOM 0 H VAL A 586 0.475 11.810 -5.052 1.00 0.00 H new ATOM 0 HA VAL A 586 2.033 10.672 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 586 2.750 9.468 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.070 9.480 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.955 8.477 -5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.410 10.099 -5.936 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.332 11.428 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.624 12.128 -4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.629 11.947 -3.242 1.00 0.00 H new ATOM 3172 N GLY A 587 0.689 7.898 -4.780 1.00 0.00 N ATOM 3173 CA GLY A 587 0.102 6.627 -5.209 1.00 0.00 C ATOM 3174 C GLY A 587 0.173 5.512 -4.166 1.00 0.00 C ATOM 3175 O GLY A 587 0.166 5.781 -2.963 1.00 0.00 O ATOM 0 H GLY A 587 0.662 8.047 -3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.942 6.794 -5.473 1.00 0.00 H new ATOM 0 HA3 GLY A 587 0.610 6.294 -6.114 1.00 0.00 H new ATOM 3179 N LEU A 588 0.173 4.250 -4.625 1.00 0.00 N ATOM 3180 CA LEU A 588 0.237 3.049 -3.784 1.00 0.00 C ATOM 3181 C LEU A 588 1.636 2.428 -3.825 1.00 0.00 C ATOM 3182 O LEU A 588 1.979 1.726 -4.780 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.824 1.995 -4.176 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.287 2.476 -4.108 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.253 1.347 -4.472 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.650 2.957 -2.703 1.00 0.00 C ATOM 0 H LEU A 588 0.127 4.034 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 588 0.018 3.370 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.617 1.656 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.712 1.130 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.376 3.297 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.278 1.713 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.045 1.003 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.125 0.519 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.688 3.289 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.521 2.139 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -2.000 3.786 -2.423 1.00 0.00 H new ATOM 3198 N ILE A 589 2.402 2.607 -2.745 1.00 0.00 N ATOM 3199 CA ILE A 589 3.693 2.025 -2.417 1.00 0.00 C ATOM 3200 C ILE A 589 3.624 0.506 -2.149 1.00 0.00 C ATOM 3201 O ILE A 589 4.499 -0.056 -1.488 1.00 0.00 O ATOM 3202 CB ILE A 589 4.239 2.814 -1.204 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.755 3.038 -1.254 1.00 0.00 C ATOM 3204 CG2 ILE A 589 3.707 2.332 0.158 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.698 1.912 -1.649 1.00 0.00 C ATOM 0 H ILE A 589 2.092 3.233 -2.002 1.00 0.00 H new ATOM 0 HA ILE A 589 4.368 2.110 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 589 3.811 3.812 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.934 3.862 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 589 6.061 3.379 -0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 589 4.140 2.939 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 589 2.621 2.427 0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 589 3.982 1.288 0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 589 7.726 2.273 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.587 1.082 -0.951 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.458 1.573 -2.657 1.00 0.00 H new ATOM 3217 N SER A 590 2.602 -0.207 -2.626 1.00 0.00 N ATOM 3218 CA SER A 590 2.449 -1.582 -2.183 1.00 0.00 C ATOM 3219 C SER A 590 3.468 -2.447 -2.932 1.00 0.00 C ATOM 3220 O SER A 590 4.145 -1.989 -3.863 1.00 0.00 O ATOM 3221 CB SER A 590 1.040 -2.124 -2.426 1.00 0.00 C ATOM 3222 OG SER A 590 0.755 -3.048 -1.392 1.00 0.00 O ATOM 0 H SER A 590 1.902 0.129 -3.287 1.00 0.00 H new ATOM 0 HA SER A 590 2.620 -1.613 -1.107 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.312 -1.313 -2.427 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.978 -2.608 -3.401 1.00 0.00 H new ATOM 0 HG SER A 590 0.141 -3.735 -1.727 1.00 0.00 H new ATOM 3228 N MET A 591 3.595 -3.689 -2.480 1.00 0.00 N ATOM 3229 CA MET A 591 4.604 -4.657 -2.856 1.00 0.00 C ATOM 3230 C MET A 591 3.884 -5.979 -3.038 1.00 0.00 C ATOM 3231 O MET A 591 2.869 -6.203 -2.378 1.00 0.00 O ATOM 3232 CB MET A 591 5.705 -4.765 -1.780 1.00 0.00 C ATOM 3233 CG MET A 591 6.127 -3.429 -1.141 1.00 0.00 C ATOM 3234 SD MET A 591 5.582 -3.100 0.567 1.00 0.00 S ATOM 3235 CE MET A 591 3.915 -3.791 0.690 1.00 0.00 C ATOM 0 H MET A 591 2.945 -4.068 -1.791 1.00 0.00 H new ATOM 0 HA MET A 591 5.107 -4.357 -3.775 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.357 -5.433 -0.992 1.00 0.00 H new ATOM 0 HB3 MET A 591 6.584 -5.230 -2.227 1.00 0.00 H new ATOM 0 HG2 MET A 591 7.215 -3.376 -1.162 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.756 -2.622 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 591 3.589 -3.772 1.730 1.00 0.00 H new ATOM 0 HE2 MET A 591 3.230 -3.198 0.084 1.00 0.00 H new ATOM 0 HE3 MET A 591 3.920 -4.820 0.331 1.00 0.00 H new ATOM 3245 N ILE A 592 4.362 -6.854 -3.922 1.00 0.00 N ATOM 3246 CA ILE A 592 3.598 -8.029 -4.326 1.00 0.00 C ATOM 3247 C ILE A 592 4.577 -9.093 -4.856 1.00 0.00 C ATOM 3248 O ILE A 592 5.625 -8.768 -5.417 1.00 0.00 O ATOM 3249 CB ILE A 592 2.474 -7.539 -5.289 1.00 0.00 C ATOM 3250 CG1 ILE A 592 1.155 -8.327 -5.181 1.00 0.00 C ATOM 3251 CG2 ILE A 592 2.965 -7.292 -6.720 1.00 0.00 C ATOM 3252 CD1 ILE A 592 1.047 -9.531 -6.102 1.00 0.00 C ATOM 0 H ILE A 592 5.274 -6.770 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 592 3.078 -8.537 -3.514 1.00 0.00 H new ATOM 0 HB ILE A 592 2.199 -6.550 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 592 1.034 -8.664 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 592 0.327 -7.651 -5.394 1.00 0.00 H new ATOM 0 HG21 ILE A 592 2.133 -6.953 -7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 592 3.744 -6.530 -6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 592 3.368 -8.217 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 592 0.084 -10.019 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.131 -9.205 -7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.849 -10.234 -5.877 1.00 0.00 H new ATOM 3264 N ASP A 593 4.288 -10.370 -4.595 1.00 0.00 N ATOM 3265 CA ASP A 593 5.093 -11.505 -5.057 1.00 0.00 C ATOM 3266 C ASP A 593 4.590 -11.953 -6.423 1.00 0.00 C ATOM 3267 O ASP A 593 5.344 -11.772 -7.387 1.00 0.00 O ATOM 3268 CB ASP A 593 5.140 -12.626 -4.011 1.00 0.00 C ATOM 3269 CG ASP A 593 5.992 -13.853 -4.345 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.195 -14.212 -5.523 1.00 0.00 O ATOM 3271 OD2 ASP A 593 6.434 -14.510 -3.366 1.00 0.00 O ATOM 0 H ASP A 593 3.474 -10.650 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 593 6.132 -11.198 -5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 593 5.508 -12.202 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.119 -12.962 -3.828 1.00 0.00 H new ATOM 3276 N PRO A 594 3.357 -12.486 -6.547 1.00 0.00 N ATOM 3277 CA PRO A 594 2.852 -12.904 -7.837 1.00 0.00 C ATOM 3278 C PRO A 594 2.592 -11.716 -8.789 1.00 0.00 C ATOM 3279 O PRO A 594 2.714 -10.557 -8.387 1.00 0.00 O ATOM 3280 CB PRO A 594 1.562 -13.694 -7.562 1.00 0.00 C ATOM 3281 CG PRO A 594 1.109 -13.203 -6.196 1.00 0.00 C ATOM 3282 CD PRO A 594 2.417 -12.873 -5.505 1.00 0.00 C ATOM 0 HA PRO A 594 3.594 -13.517 -8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.807 -13.502 -8.325 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.746 -14.768 -7.558 1.00 0.00 H new ATOM 0 HG2 PRO A 594 0.462 -12.329 -6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.549 -13.967 -5.657 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.282 -12.064 -4.787 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.789 -13.734 -4.949 1.00 0.00 H new ATOM 3290 N PRO A 595 2.276 -11.983 -10.063 1.00 0.00 N ATOM 3291 CA PRO A 595 1.744 -11.007 -11.004 1.00 0.00 C ATOM 3292 C PRO A 595 0.212 -10.976 -10.888 1.00 0.00 C ATOM 3293 O PRO A 595 -0.316 -10.449 -9.888 1.00 0.00 O ATOM 3294 CB PRO A 595 2.260 -11.499 -12.360 1.00 0.00 C ATOM 3295 CG PRO A 595 2.208 -13.019 -12.196 1.00 0.00 C ATOM 3296 CD PRO A 595 2.549 -13.243 -10.729 1.00 0.00 C ATOM 0 HA PRO A 595 2.057 -9.977 -10.831 1.00 0.00 H new ATOM 0 HB2 PRO A 595 1.632 -11.157 -13.183 1.00 0.00 H new ATOM 0 HB3 PRO A 595 3.271 -11.146 -12.563 1.00 0.00 H new ATOM 0 HG2 PRO A 595 1.222 -13.413 -12.441 1.00 0.00 H new ATOM 0 HG3 PRO A 595 2.922 -13.516 -12.852 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.947 -14.047 -10.306 1.00 0.00 H new ATOM 0 HD3 PRO A 595 3.594 -13.530 -10.610 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -4.654 -4.700 16.108 1.00 0.00 P HETATM 3306 O1G ATP A 900 -4.386 -4.478 17.538 1.00 0.00 O HETATM 3307 O2G ATP A 900 -5.588 -5.817 15.852 1.00 0.00 O HETATM 3308 O3G ATP A 900 -3.441 -4.734 15.282 1.00 0.00 O HETATM 3309 PB ATP A 900 -5.550 -2.569 14.362 1.00 0.00 P HETATM 3310 O1B ATP A 900 -6.532 -1.489 14.626 1.00 0.00 O HETATM 3311 O2B ATP A 900 -5.983 -3.506 13.298 1.00 0.00 O HETATM 3312 O3B ATP A 900 -5.495 -3.378 15.759 1.00 0.00 O HETATM 3313 PA ATP A 900 -3.068 -1.192 14.819 1.00 0.00 P HETATM 3314 O1A ATP A 900 -1.863 -2.054 14.857 1.00 0.00 O HETATM 3315 O2A ATP A 900 -3.565 -0.571 16.070 1.00 0.00 O HETATM 3316 O3A ATP A 900 -4.198 -1.844 13.877 1.00 0.00 O HETATM 3317 O5' ATP A 900 -2.625 0.012 13.879 1.00 0.00 O HETATM 3318 C5' ATP A 900 -3.579 0.942 13.412 1.00 0.00 C HETATM 3319 C4' ATP A 900 -3.301 1.333 11.956 1.00 0.00 C HETATM 3320 O4' ATP A 900 -2.049 1.975 11.751 1.00 0.00 O HETATM 3321 C3' ATP A 900 -3.330 0.132 11.009 1.00 0.00 C HETATM 3322 O3' ATP A 900 -3.783 0.531 9.720 1.00 0.00 O HETATM 3323 C2' ATP A 900 -1.835 -0.201 10.943 1.00 0.00 C HETATM 3324 O2' ATP A 900 -1.541 -1.088 9.880 1.00 0.00 O HETATM 3325 C1' ATP A 900 -1.280 1.222 10.814 1.00 0.00 C HETATM 3326 N9 ATP A 900 0.172 1.417 11.030 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.147 0.545 11.455 1.00 0.00 C HETATM 3328 N7 ATP A 900 2.362 1.036 11.431 1.00 0.00 N HETATM 3329 C5 ATP A 900 2.178 2.310 10.911 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.057 3.375 10.631 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.364 3.317 10.871 1.00 0.00 N HETATM 3332 N1 ATP A 900 2.566 4.525 10.152 1.00 0.00 N HETATM 3333 C2 ATP A 900 1.256 4.619 9.950 1.00 0.00 C HETATM 3334 N3 ATP A 900 0.316 3.710 10.169 1.00 0.00 N HETATM 3335 C4 ATP A 900 0.850 2.552 10.657 1.00 0.00 C HETATM 0 HO3' ATP A 900 -4.763 0.527 9.702 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -2.157 -0.923 9.136 1.00 0.00 H new HETATM 0 HN62 ATP A 900 4.959 4.116 10.650 1.00 0.00 H new HETATM 0 HN61 ATP A 900 4.771 2.474 11.276 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -4.578 0.514 13.493 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -3.562 1.832 14.041 1.00 0.00 H new HETATM 0 H8 ATP A 900 0.927 -0.471 11.785 1.00 0.00 H new HETATM 0 H4' ATP A 900 -4.108 2.031 11.735 1.00 0.00 H new HETATM 0 H3' ATP A 900 -3.980 -0.684 11.326 1.00 0.00 H new HETATM 0 H2' ATP A 900 -1.406 -0.750 11.781 1.00 0.00 H new HETATM 0 H2 ATP A 900 0.907 5.571 9.551 1.00 0.00 H new HETATM 0 H1' ATP A 900 -1.373 1.537 9.775 1.00 0.00 H new