USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1392 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 557 HIS : no HE2:sc= -1.46 K(o=-0.94,f=-3.1) USER MOD Set 1.2: A 584 CYS SG : rot -153:sc= 0.523 USER MOD Set 2.1: A 491 SER OG : rot -110:sc= 1.27 USER MOD Set 2.2: A 493 HIS : no HE2:sc= -1.73 K(o=-0.46,f=-7.5!) USER MOD Set 3.1: A 483 ASN : amide:sc= 1.39 K(o=1.9,f=-5.8!) USER MOD Set 3.2: A 486 ASN : amide:sc= 0.546 K(o=1.9,f=0.85) USER MOD Set 4.1: A 428 CYS SG : rot 160:sc= -1.19 USER MOD Set 4.2: A 489 GLN : amide:sc= 0.929 K(o=-0.26,f=-1.1) USER MOD Single : A 386 MET CE :methyl 177:sc= -0.396 (180deg=-0.443) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 391 MET CE :methyl 133:sc= -0.026 (180deg=-0.638) USER MOD Single : A 395 ASN : amide:sc= -0.167 X(o=-0.17,f=0.069) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0414 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.305 X(o=0.3,f=-0.011) USER MOD Single : A 434 GLN : amide:sc= 0.218 X(o=0.22,f=-0.14) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 180:sc= -0.702 USER MOD Single : A 458 LYS NZ :NH3+ -144:sc= 0.574 (180deg=0.127) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= -0.0315 USER MOD Single : A 464 CYS SG : rot 77:sc= -0.0804 USER MOD Single : A 466 SER OG : rot 55:sc= 1.19 USER MOD Single : A 468 MET CE :methyl -165:sc= -0.16 (180deg=-0.57) USER MOD Single : A 470 MET CE :methyl 161:sc= -0.53 (180deg=-1.34!) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -130:sc= -0.0649 USER MOD Single : A 476 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.09) USER MOD Single : A 484 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 173:sc= -0.0455 (180deg=-0.112) USER MOD Single : A 495 ASN : amide:sc= 1.8 K(o=1.8,f=-1.1!) USER MOD Single : A 497 ASN : amide:sc= -1.65! C(o=-1.6!,f=-3.1!) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -1.16 X(o=-1.2,f=-1.2) USER MOD Single : A 507 MET CE :methyl -167:sc= -0.328 (180deg=-0.657) USER MOD Single : A 508 LYS NZ :NH3+ -172:sc= -0.684 (180deg=-0.767) USER MOD Single : A 518 CYS SG : rot 94:sc= 0 USER MOD Single : A 519 SER OG : rot 40:sc= 0.00348 USER MOD Single : A 520 SER OG : rot 119:sc= 0.0351 USER MOD Single : A 524 HIS : no HD1:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.651 K(o=-0.65,f=-0.059) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= 0.0236 X(o=0.024,f=0) USER MOD Single : A 540 ASN : amide:sc= -0.0506 X(o=-0.051,f=0) USER MOD Single : A 542 TYR OH : rot -166:sc= 1.3 USER MOD Single : A 556 CYS SG : rot -107:sc= 0.819 USER MOD Single : A 564 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.29) USER MOD Single : A 570 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.41) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0.196 X(o=0.2,f=-0.012) USER MOD Single : A 582 ASN : amide:sc= -0.845 K(o=-0.85,f=-5.5!) USER MOD Single : A 590 SER OG : rot -140:sc= -0.0623 USER MOD Single : A 591 MET CE :methyl 140:sc= -0.249 (180deg=-0.645) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 11.086 -10.590 -2.421 1.00 0.00 N ATOM 47 CA MET A 386 9.889 -10.016 -3.011 1.00 0.00 C ATOM 48 C MET A 386 10.250 -8.622 -3.497 1.00 0.00 C ATOM 49 O MET A 386 11.399 -8.196 -3.359 1.00 0.00 O ATOM 50 CB MET A 386 8.729 -9.922 -2.019 1.00 0.00 C ATOM 51 CG MET A 386 8.517 -11.162 -1.163 1.00 0.00 C ATOM 52 SD MET A 386 6.856 -11.338 -0.462 1.00 0.00 S ATOM 53 CE MET A 386 6.395 -9.637 -0.021 1.00 0.00 C ATOM 0 HA MET A 386 9.554 -10.661 -3.823 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.900 -9.069 -1.362 1.00 0.00 H new ATOM 0 HB3 MET A 386 7.812 -9.719 -2.572 1.00 0.00 H new ATOM 0 HG2 MET A 386 8.735 -12.043 -1.767 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.239 -11.149 -0.347 1.00 0.00 H new ATOM 0 HE1 MET A 386 5.376 -9.625 0.367 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.078 -9.261 0.741 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.454 -9.003 -0.906 1.00 0.00 H new ATOM 63 N THR A 387 9.267 -7.917 -4.047 1.00 0.00 N ATOM 64 CA THR A 387 9.414 -6.557 -4.500 1.00 0.00 C ATOM 65 C THR A 387 8.013 -5.934 -4.536 1.00 0.00 C ATOM 66 O THR A 387 7.038 -6.548 -4.081 1.00 0.00 O ATOM 67 CB THR A 387 10.187 -6.573 -5.837 1.00 0.00 C ATOM 68 OG1 THR A 387 10.711 -5.291 -6.122 1.00 0.00 O ATOM 69 CG2 THR A 387 9.352 -7.054 -7.028 1.00 0.00 C ATOM 0 H THR A 387 8.329 -8.292 -4.189 1.00 0.00 H new ATOM 0 HA THR A 387 10.007 -5.926 -3.838 1.00 0.00 H new ATOM 0 HB THR A 387 10.994 -7.294 -5.702 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.199 -5.319 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.963 -7.038 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.006 -8.071 -6.843 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.493 -6.396 -7.159 1.00 0.00 H new ATOM 77 N VAL A 388 7.923 -4.707 -5.038 1.00 0.00 N ATOM 78 CA VAL A 388 6.689 -3.976 -5.296 1.00 0.00 C ATOM 79 C VAL A 388 5.875 -4.702 -6.378 1.00 0.00 C ATOM 80 O VAL A 388 4.716 -5.059 -6.178 1.00 0.00 O ATOM 81 CB VAL A 388 7.089 -2.531 -5.683 1.00 0.00 C ATOM 82 CG1 VAL A 388 5.987 -1.679 -6.334 1.00 0.00 C ATOM 83 CG2 VAL A 388 7.650 -1.806 -4.449 1.00 0.00 C ATOM 0 H VAL A 388 8.752 -4.168 -5.289 1.00 0.00 H new ATOM 0 HA VAL A 388 6.041 -3.930 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 388 7.844 -2.645 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.380 -0.688 -6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.653 -2.158 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.145 -1.586 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 388 7.932 -0.789 -4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 388 6.890 -1.775 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 388 8.527 -2.339 -4.081 1.00 0.00 H new ATOM 93 N ALA A 389 6.503 -4.938 -7.530 1.00 0.00 N ATOM 94 CA ALA A 389 5.987 -5.512 -8.770 1.00 0.00 C ATOM 95 C ALA A 389 4.962 -4.604 -9.456 1.00 0.00 C ATOM 96 O ALA A 389 5.108 -4.332 -10.649 1.00 0.00 O ATOM 97 CB ALA A 389 5.468 -6.940 -8.562 1.00 0.00 C ATOM 0 H ALA A 389 7.492 -4.706 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 389 6.828 -5.582 -9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.093 -7.332 -9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.279 -7.573 -8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.663 -6.931 -7.828 1.00 0.00 H new ATOM 103 N HIS A 390 3.963 -4.113 -8.722 1.00 0.00 N ATOM 104 CA HIS A 390 2.879 -3.290 -9.234 1.00 0.00 C ATOM 105 C HIS A 390 2.673 -2.116 -8.289 1.00 0.00 C ATOM 106 O HIS A 390 2.687 -2.275 -7.069 1.00 0.00 O ATOM 107 CB HIS A 390 1.580 -4.101 -9.313 1.00 0.00 C ATOM 108 CG HIS A 390 1.732 -5.451 -9.965 1.00 0.00 C ATOM 109 ND1 HIS A 390 2.065 -6.633 -9.334 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.616 -5.704 -11.301 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.164 -7.581 -10.283 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.852 -7.070 -11.486 1.00 0.00 N ATOM 0 H HIS A 390 3.888 -4.286 -7.720 1.00 0.00 H new ATOM 0 HA HIS A 390 3.136 -2.940 -10.234 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.189 -4.239 -8.305 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.838 -3.525 -9.866 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.385 -4.984 -12.072 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.453 -8.606 -10.104 1.00 0.00 H new ATOM 0 HE2 HIS A 390 1.798 -7.581 -12.367 1.00 0.00 H new ATOM 120 N MET A 391 2.418 -0.943 -8.846 1.00 0.00 N ATOM 121 CA MET A 391 2.139 0.277 -8.110 1.00 0.00 C ATOM 122 C MET A 391 1.052 1.039 -8.875 1.00 0.00 C ATOM 123 O MET A 391 0.767 0.724 -10.032 1.00 0.00 O ATOM 124 CB MET A 391 3.462 1.044 -7.892 1.00 0.00 C ATOM 125 CG MET A 391 3.899 1.915 -9.070 1.00 0.00 C ATOM 126 SD MET A 391 5.543 2.662 -8.944 1.00 0.00 S ATOM 127 CE MET A 391 6.522 1.194 -9.315 1.00 0.00 C ATOM 0 H MET A 391 2.399 -0.811 -9.857 1.00 0.00 H new ATOM 0 HA MET A 391 1.746 0.099 -7.109 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.358 1.676 -7.010 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.252 0.324 -7.678 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.867 1.309 -9.975 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.168 2.714 -9.195 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.286 1.443 -10.051 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.000 0.835 -8.403 1.00 0.00 H new ATOM 0 HE3 MET A 391 5.873 0.415 -9.715 1.00 0.00 H new ATOM 137 N TRP A 392 0.431 2.036 -8.246 1.00 0.00 N ATOM 138 CA TRP A 392 -0.676 2.784 -8.833 1.00 0.00 C ATOM 139 C TRP A 392 -0.211 4.219 -9.001 1.00 0.00 C ATOM 140 O TRP A 392 0.077 4.875 -7.998 1.00 0.00 O ATOM 141 CB TRP A 392 -1.909 2.680 -7.939 1.00 0.00 C ATOM 142 CG TRP A 392 -3.131 3.349 -8.474 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.908 2.870 -9.468 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.761 4.590 -8.033 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.992 3.706 -9.642 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.923 4.805 -8.825 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.483 5.548 -7.036 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.747 5.924 -8.669 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.329 6.656 -6.841 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.449 6.857 -7.668 1.00 0.00 C ATOM 0 H TRP A 392 0.685 2.348 -7.309 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.961 2.380 -9.804 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -2.132 1.626 -7.774 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.672 3.112 -6.967 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.712 1.974 -10.038 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.752 3.528 -10.298 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.609 5.430 -6.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.603 6.067 -9.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -4.116 7.359 -6.049 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -6.076 7.726 -7.532 1.00 0.00 H new ATOM 161 N PHE A 393 -0.048 4.660 -10.252 1.00 0.00 N ATOM 162 CA PHE A 393 0.685 5.894 -10.564 1.00 0.00 C ATOM 163 C PHE A 393 0.203 6.565 -11.847 1.00 0.00 C ATOM 164 O PHE A 393 0.609 7.672 -12.188 1.00 0.00 O ATOM 165 CB PHE A 393 2.181 5.561 -10.701 1.00 0.00 C ATOM 166 CG PHE A 393 2.556 4.787 -11.957 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.473 3.381 -11.990 1.00 0.00 C ATOM 168 CD2 PHE A 393 2.971 5.482 -13.112 1.00 0.00 C ATOM 169 CE1 PHE A 393 2.819 2.678 -13.157 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.298 4.779 -14.285 1.00 0.00 C ATOM 171 CZ PHE A 393 3.227 3.376 -14.306 1.00 0.00 C ATOM 0 H PHE A 393 -0.416 4.178 -11.072 1.00 0.00 H new ATOM 0 HA PHE A 393 0.506 6.595 -9.749 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.748 6.492 -10.683 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.490 4.983 -9.830 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.142 2.841 -11.115 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.038 6.560 -13.095 1.00 0.00 H new ATOM 0 HE1 PHE A 393 2.771 1.599 -13.170 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.604 5.318 -15.170 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.486 2.835 -15.204 1.00 0.00 H new ATOM 181 N ASP A 394 -0.640 5.872 -12.592 1.00 0.00 N ATOM 182 CA ASP A 394 -1.145 6.192 -13.913 1.00 0.00 C ATOM 183 C ASP A 394 -2.669 6.308 -13.901 1.00 0.00 C ATOM 184 O ASP A 394 -3.237 6.610 -14.950 1.00 0.00 O ATOM 185 CB ASP A 394 -0.671 5.101 -14.886 1.00 0.00 C ATOM 186 CG ASP A 394 -1.097 3.671 -14.520 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.620 3.457 -13.393 1.00 0.00 O ATOM 188 OD2 ASP A 394 -0.862 2.786 -15.373 1.00 0.00 O ATOM 0 H ASP A 394 -1.023 4.989 -12.255 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.760 7.159 -14.236 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -1.051 5.333 -15.881 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.417 5.136 -14.944 1.00 0.00 H new ATOM 193 N ASN A 395 -3.285 6.106 -12.722 1.00 0.00 N ATOM 194 CA ASN A 395 -4.708 5.935 -12.377 1.00 0.00 C ATOM 195 C ASN A 395 -5.236 4.517 -12.632 1.00 0.00 C ATOM 196 O ASN A 395 -6.394 4.258 -12.319 1.00 0.00 O ATOM 197 CB ASN A 395 -5.663 6.983 -13.004 1.00 0.00 C ATOM 198 CG ASN A 395 -5.820 8.255 -12.186 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.961 8.241 -10.970 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.800 9.401 -12.841 1.00 0.00 N ATOM 0 H ASN A 395 -2.719 6.052 -11.875 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.715 6.112 -11.301 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -5.294 7.246 -13.996 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.644 6.528 -13.139 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -5.902 10.280 -12.334 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -5.682 9.407 -13.854 1.00 0.00 H new ATOM 207 N GLN A 396 -4.456 3.573 -13.164 1.00 0.00 N ATOM 208 CA GLN A 396 -5.078 2.441 -13.874 1.00 0.00 C ATOM 209 C GLN A 396 -4.320 1.125 -13.816 1.00 0.00 C ATOM 210 O GLN A 396 -4.833 0.116 -14.296 1.00 0.00 O ATOM 211 CB GLN A 396 -5.391 2.869 -15.317 1.00 0.00 C ATOM 212 CG GLN A 396 -4.164 3.325 -16.118 1.00 0.00 C ATOM 213 CD GLN A 396 -4.502 3.731 -17.554 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.614 4.146 -17.867 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.552 3.665 -18.477 1.00 0.00 N ATOM 0 H GLN A 396 -3.437 3.561 -13.124 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.998 2.209 -13.337 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -5.861 2.035 -15.838 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -6.118 3.681 -15.294 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -3.698 4.168 -15.608 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -3.430 2.519 -16.138 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -2.624 3.322 -18.230 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -3.750 3.957 -19.434 1.00 0.00 H new ATOM 224 N ILE A 397 -3.176 1.110 -13.144 1.00 0.00 N ATOM 225 CA ILE A 397 -2.204 0.055 -13.029 1.00 0.00 C ATOM 226 C ILE A 397 -1.561 -0.281 -14.377 1.00 0.00 C ATOM 227 O ILE A 397 -2.177 -0.420 -15.437 1.00 0.00 O ATOM 228 CB ILE A 397 -2.788 -1.134 -12.253 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.187 -0.668 -10.838 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.802 -2.313 -12.207 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.750 -1.778 -9.966 1.00 0.00 C ATOM 0 H ILE A 397 -2.885 1.930 -12.612 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.363 0.400 -12.427 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.678 -1.495 -12.768 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.314 -0.239 -10.346 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.928 0.127 -10.922 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.247 -3.138 -11.650 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.578 -2.640 -13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.881 -1.998 -11.716 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.008 -1.376 -8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.643 -2.192 -10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.004 -2.564 -9.850 1.00 0.00 H new ATOM 243 N HIS A 398 -0.261 -0.461 -14.242 1.00 0.00 N ATOM 244 CA HIS A 398 0.736 -0.951 -15.172 1.00 0.00 C ATOM 245 C HIS A 398 1.800 -1.591 -14.269 1.00 0.00 C ATOM 246 O HIS A 398 1.750 -1.437 -13.041 1.00 0.00 O ATOM 247 CB HIS A 398 1.266 0.239 -15.996 1.00 0.00 C ATOM 248 CG HIS A 398 2.400 -0.059 -16.947 1.00 0.00 C ATOM 249 ND1 HIS A 398 3.740 -0.019 -16.639 1.00 0.00 N ATOM 250 CD2 HIS A 398 2.295 -0.432 -18.260 1.00 0.00 C ATOM 251 CE1 HIS A 398 4.428 -0.400 -17.724 1.00 0.00 C ATOM 252 NE2 HIS A 398 3.592 -0.633 -18.750 1.00 0.00 N ATOM 0 H HIS A 398 0.179 -0.234 -13.350 1.00 0.00 H new ATOM 0 HA HIS A 398 0.371 -1.676 -15.899 1.00 0.00 H new ATOM 0 HB2 HIS A 398 0.438 0.654 -16.570 1.00 0.00 H new ATOM 0 HB3 HIS A 398 1.594 1.015 -15.304 1.00 0.00 H new ATOM 0 HD2 HIS A 398 1.378 -0.550 -18.818 1.00 0.00 H new ATOM 0 HE1 HIS A 398 5.502 -0.505 -17.768 1.00 0.00 H new ATOM 0 HE2 HIS A 398 3.851 -0.903 -19.699 1.00 0.00 H new ATOM 495 N ALA A 416 9.901 11.885 -12.125 1.00 0.00 N ATOM 496 CA ALA A 416 8.606 12.532 -12.279 1.00 0.00 C ATOM 497 C ALA A 416 7.644 11.969 -11.226 1.00 0.00 C ATOM 498 O ALA A 416 7.680 12.414 -10.074 1.00 0.00 O ATOM 499 CB ALA A 416 8.117 12.411 -13.730 1.00 0.00 C ATOM 0 HA ALA A 416 8.674 13.604 -12.096 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.148 12.899 -13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.834 12.889 -14.397 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.021 11.358 -13.995 1.00 0.00 H new ATOM 505 N THR A 417 6.799 10.995 -11.577 1.00 0.00 N ATOM 506 CA THR A 417 5.898 10.357 -10.617 1.00 0.00 C ATOM 507 C THR A 417 6.719 9.482 -9.662 1.00 0.00 C ATOM 508 O THR A 417 6.607 9.619 -8.441 1.00 0.00 O ATOM 509 CB THR A 417 4.782 9.570 -11.333 1.00 0.00 C ATOM 510 OG1 THR A 417 4.386 10.237 -12.514 1.00 0.00 O ATOM 511 CG2 THR A 417 3.545 9.437 -10.447 1.00 0.00 C ATOM 0 H THR A 417 6.721 10.630 -12.526 1.00 0.00 H new ATOM 0 HA THR A 417 5.392 11.121 -10.027 1.00 0.00 H new ATOM 0 HB THR A 417 5.186 8.584 -11.563 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.678 9.724 -12.958 1.00 0.00 H new ATOM 0 HG21 THR A 417 2.775 8.878 -10.979 1.00 0.00 H new ATOM 0 HG22 THR A 417 3.809 8.910 -9.530 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.167 10.429 -10.199 1.00 0.00 H new ATOM 519 N TRP A 418 7.632 8.663 -10.200 1.00 0.00 N ATOM 520 CA TRP A 418 8.672 8.001 -9.424 1.00 0.00 C ATOM 521 C TRP A 418 9.742 9.050 -9.107 1.00 0.00 C ATOM 522 O TRP A 418 10.838 9.041 -9.661 1.00 0.00 O ATOM 523 CB TRP A 418 9.202 6.778 -10.196 1.00 0.00 C ATOM 524 CG TRP A 418 10.256 5.945 -9.523 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.582 6.203 -9.534 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.112 4.713 -8.751 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.258 5.241 -8.823 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.412 4.254 -8.379 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.019 3.930 -8.328 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.619 3.063 -7.668 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.212 2.745 -7.596 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.507 2.303 -7.279 1.00 0.00 C ATOM 0 H TRP A 418 7.664 8.444 -11.196 1.00 0.00 H new ATOM 0 HA TRP A 418 8.297 7.607 -8.480 1.00 0.00 H new ATOM 0 HB2 TRP A 418 8.356 6.131 -10.426 1.00 0.00 H new ATOM 0 HB3 TRP A 418 9.604 7.127 -11.147 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.044 7.044 -10.030 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.263 5.258 -8.647 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.015 4.246 -8.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.619 2.736 -7.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.357 2.169 -7.275 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.646 1.379 -6.737 1.00 0.00 H new ATOM 543 N PHE A 419 9.414 10.027 -8.264 1.00 0.00 N ATOM 544 CA PHE A 419 10.413 10.709 -7.454 1.00 0.00 C ATOM 545 C PHE A 419 10.066 10.569 -5.982 1.00 0.00 C ATOM 546 O PHE A 419 10.902 10.235 -5.144 1.00 0.00 O ATOM 547 CB PHE A 419 10.551 12.174 -7.870 1.00 0.00 C ATOM 548 CG PHE A 419 11.881 12.847 -7.603 1.00 0.00 C ATOM 549 CD1 PHE A 419 12.976 12.191 -6.999 1.00 0.00 C ATOM 550 CD2 PHE A 419 12.031 14.168 -8.054 1.00 0.00 C ATOM 551 CE1 PHE A 419 14.214 12.843 -6.898 1.00 0.00 C ATOM 552 CE2 PHE A 419 13.273 14.808 -7.954 1.00 0.00 C ATOM 553 CZ PHE A 419 14.366 14.148 -7.383 1.00 0.00 C ATOM 0 H PHE A 419 8.461 10.363 -8.126 1.00 0.00 H new ATOM 0 HA PHE A 419 11.383 10.241 -7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 419 10.346 12.242 -8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 419 9.775 12.745 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 419 12.860 11.188 -6.615 1.00 0.00 H new ATOM 0 HD2 PHE A 419 11.187 14.692 -8.479 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.053 12.337 -6.444 1.00 0.00 H new ATOM 0 HE2 PHE A 419 13.387 15.818 -8.320 1.00 0.00 H new ATOM 0 HZ PHE A 419 15.324 14.643 -7.316 1.00 0.00 H new ATOM 563 N ALA A 420 8.812 10.867 -5.637 1.00 0.00 N ATOM 564 CA ALA A 420 8.387 10.893 -4.252 1.00 0.00 C ATOM 565 C ALA A 420 8.521 9.527 -3.588 1.00 0.00 C ATOM 566 O ALA A 420 8.843 9.457 -2.401 1.00 0.00 O ATOM 567 CB ALA A 420 6.968 11.454 -4.180 1.00 0.00 C ATOM 0 H ALA A 420 8.077 11.093 -6.307 1.00 0.00 H new ATOM 0 HA ALA A 420 9.045 11.550 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.638 11.478 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 420 6.955 12.465 -4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.296 10.820 -4.759 1.00 0.00 H new ATOM 573 N LEU A 421 8.385 8.447 -4.353 1.00 0.00 N ATOM 574 CA LEU A 421 8.577 7.079 -3.892 1.00 0.00 C ATOM 575 C LEU A 421 10.011 6.789 -3.432 1.00 0.00 C ATOM 576 O LEU A 421 10.237 5.771 -2.780 1.00 0.00 O ATOM 577 CB LEU A 421 8.133 6.125 -5.019 1.00 0.00 C ATOM 578 CG LEU A 421 6.708 5.599 -4.808 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.678 6.693 -4.495 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.236 4.805 -6.025 1.00 0.00 C ATOM 0 H LEU A 421 8.131 8.504 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 421 7.965 6.923 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.188 6.645 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.824 5.284 -5.073 1.00 0.00 H new ATOM 0 HG LEU A 421 6.769 4.955 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.696 6.240 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.967 7.214 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.639 7.403 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.223 4.442 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.246 5.448 -6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.902 3.958 -6.187 1.00 0.00 H new ATOM 592 N SER A 422 10.965 7.671 -3.726 1.00 0.00 N ATOM 593 CA SER A 422 12.356 7.599 -3.276 1.00 0.00 C ATOM 594 C SER A 422 12.540 8.425 -1.996 1.00 0.00 C ATOM 595 O SER A 422 13.438 8.166 -1.190 1.00 0.00 O ATOM 596 CB SER A 422 13.260 8.082 -4.426 1.00 0.00 C ATOM 597 OG SER A 422 14.620 8.129 -4.069 1.00 0.00 O ATOM 0 H SER A 422 10.783 8.489 -4.308 1.00 0.00 H new ATOM 0 HA SER A 422 12.633 6.575 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.137 7.418 -5.282 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.938 9.074 -4.743 1.00 0.00 H new ATOM 0 HG SER A 422 15.148 8.440 -4.834 1.00 0.00 H new ATOM 603 N ARG A 423 11.651 9.399 -1.780 1.00 0.00 N ATOM 604 CA ARG A 423 11.702 10.352 -0.686 1.00 0.00 C ATOM 605 C ARG A 423 10.983 9.777 0.530 1.00 0.00 C ATOM 606 O ARG A 423 11.606 9.547 1.569 1.00 0.00 O ATOM 607 CB ARG A 423 11.095 11.704 -1.123 1.00 0.00 C ATOM 608 CG ARG A 423 11.961 12.479 -2.133 1.00 0.00 C ATOM 609 CD ARG A 423 11.536 13.959 -2.219 1.00 0.00 C ATOM 610 NE ARG A 423 11.066 14.366 -3.555 1.00 0.00 N ATOM 611 CZ ARG A 423 9.831 14.329 -4.062 1.00 0.00 C ATOM 612 NH1 ARG A 423 8.821 13.897 -3.311 1.00 0.00 N ATOM 613 NH2 ARG A 423 9.602 14.738 -5.305 1.00 0.00 N ATOM 0 H ARG A 423 10.847 9.544 -2.391 1.00 0.00 H new ATOM 0 HA ARG A 423 12.740 10.535 -0.410 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.114 11.525 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 423 10.941 12.324 -0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.009 12.416 -1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 423 11.877 12.017 -3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 423 10.743 14.142 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.380 14.587 -1.934 1.00 0.00 H new ATOM 0 HE ARG A 423 11.786 14.727 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 423 8.991 13.596 -2.352 1.00 0.00 H new ATOM 0 HH12 ARG A 423 7.876 13.867 -3.695 1.00 0.00 H new ATOM 0 HH21 ARG A 423 10.372 15.083 -5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 423 8.656 14.707 -5.686 1.00 0.00 H new ATOM 627 N ILE A 424 9.676 9.542 0.378 1.00 0.00 N ATOM 628 CA ILE A 424 8.731 9.146 1.419 1.00 0.00 C ATOM 629 C ILE A 424 9.261 7.858 2.049 1.00 0.00 C ATOM 630 O ILE A 424 9.616 7.848 3.228 1.00 0.00 O ATOM 631 CB ILE A 424 7.311 8.988 0.812 1.00 0.00 C ATOM 632 CG1 ILE A 424 6.832 10.241 0.042 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.238 8.663 1.872 1.00 0.00 C ATOM 634 CD1 ILE A 424 5.887 9.846 -1.092 1.00 0.00 C ATOM 0 H ILE A 424 9.225 9.629 -0.533 1.00 0.00 H new ATOM 0 HA ILE A 424 8.642 9.904 2.197 1.00 0.00 H new ATOM 0 HB ILE A 424 7.419 8.152 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.325 10.922 0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.691 10.776 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.266 8.564 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.491 7.728 2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.197 9.467 2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.561 10.741 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.406 9.183 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.019 9.332 -0.680 1.00 0.00 H new ATOM 646 N ALA A 425 9.397 6.810 1.228 1.00 0.00 N ATOM 647 CA ALA A 425 9.891 5.494 1.615 1.00 0.00 C ATOM 648 C ALA A 425 11.367 5.464 2.041 1.00 0.00 C ATOM 649 O ALA A 425 11.868 4.397 2.381 1.00 0.00 O ATOM 650 CB ALA A 425 9.664 4.556 0.427 1.00 0.00 C ATOM 0 H ALA A 425 9.155 6.863 0.239 1.00 0.00 H new ATOM 0 HA ALA A 425 9.341 5.180 2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.022 3.558 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.600 4.512 0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.208 4.929 -0.440 1.00 0.00 H new ATOM 656 N GLY A 426 12.076 6.593 2.011 1.00 0.00 N ATOM 657 CA GLY A 426 13.448 6.670 2.476 1.00 0.00 C ATOM 658 C GLY A 426 13.494 7.084 3.938 1.00 0.00 C ATOM 659 O GLY A 426 14.127 6.433 4.761 1.00 0.00 O ATOM 0 H GLY A 426 11.708 7.478 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.935 5.703 2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.003 7.387 1.871 1.00 0.00 H new ATOM 663 N LEU A 427 12.846 8.199 4.273 1.00 0.00 N ATOM 664 CA LEU A 427 12.876 8.741 5.626 1.00 0.00 C ATOM 665 C LEU A 427 11.873 8.063 6.528 1.00 0.00 C ATOM 666 O LEU A 427 12.201 7.738 7.668 1.00 0.00 O ATOM 667 CB LEU A 427 12.521 10.219 5.579 1.00 0.00 C ATOM 668 CG LEU A 427 13.680 11.020 4.993 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.152 12.353 4.506 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.764 11.207 6.050 1.00 0.00 C ATOM 0 H LEU A 427 12.290 8.747 3.617 1.00 0.00 H new ATOM 0 HA LEU A 427 13.879 8.576 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.625 10.367 4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.292 10.578 6.582 1.00 0.00 H new ATOM 0 HG LEU A 427 14.123 10.487 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.970 12.936 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.393 12.186 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.711 12.897 5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.590 11.779 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.351 11.743 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.127 10.232 6.375 1.00 0.00 H new ATOM 682 N CYS A 428 10.646 7.914 6.035 1.00 0.00 N ATOM 683 CA CYS A 428 9.568 7.256 6.747 1.00 0.00 C ATOM 684 C CYS A 428 9.789 5.741 6.632 1.00 0.00 C ATOM 685 O CYS A 428 8.981 5.028 6.035 1.00 0.00 O ATOM 686 CB CYS A 428 8.237 7.744 6.158 1.00 0.00 C ATOM 687 SG CYS A 428 6.934 7.506 7.389 1.00 0.00 S ATOM 0 H CYS A 428 10.374 8.255 5.113 1.00 0.00 H new ATOM 0 HA CYS A 428 9.545 7.497 7.810 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.309 8.796 5.883 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.002 7.192 5.248 1.00 0.00 H new ATOM 0 HG CYS A 428 5.923 8.272 7.104 1.00 0.00 H new ATOM 693 N ASN A 429 10.931 5.272 7.137 1.00 0.00 N ATOM 694 CA ASN A 429 11.399 3.900 7.038 1.00 0.00 C ATOM 695 C ASN A 429 12.167 3.512 8.299 1.00 0.00 C ATOM 696 O ASN A 429 13.178 4.142 8.627 1.00 0.00 O ATOM 697 CB ASN A 429 12.262 3.686 5.787 1.00 0.00 C ATOM 698 CG ASN A 429 11.980 2.291 5.264 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.944 2.076 4.651 1.00 0.00 O ATOM 700 ND2 ASN A 429 12.796 1.290 5.545 1.00 0.00 N ATOM 0 H ASN A 429 11.580 5.870 7.648 1.00 0.00 H new ATOM 0 HA ASN A 429 10.526 3.253 6.945 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.028 4.433 5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 429 13.319 3.797 6.028 1.00 0.00 H new ATOM 0 HD21 ASN A 429 12.561 0.342 5.251 1.00 0.00 H new ATOM 0 HD22 ASN A 429 13.661 1.465 6.056 1.00 0.00 H new ATOM 707 N ARG A 430 11.682 2.497 9.012 1.00 0.00 N ATOM 708 CA ARG A 430 12.343 1.865 10.153 1.00 0.00 C ATOM 709 C ARG A 430 13.471 0.987 9.606 1.00 0.00 C ATOM 710 O ARG A 430 14.647 1.190 9.909 1.00 0.00 O ATOM 711 CB ARG A 430 11.332 0.996 10.946 1.00 0.00 C ATOM 712 CG ARG A 430 10.049 1.674 11.452 1.00 0.00 C ATOM 713 CD ARG A 430 10.176 2.297 12.846 1.00 0.00 C ATOM 714 NE ARG A 430 10.342 3.754 12.781 1.00 0.00 N ATOM 715 CZ ARG A 430 10.397 4.580 13.832 1.00 0.00 C ATOM 716 NH1 ARG A 430 10.454 4.119 15.079 1.00 0.00 N ATOM 717 NH2 ARG A 430 10.406 5.884 13.599 1.00 0.00 N ATOM 0 H ARG A 430 10.778 2.074 8.801 1.00 0.00 H new ATOM 0 HA ARG A 430 12.739 2.623 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.041 0.158 10.312 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.853 0.578 11.808 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.758 2.450 10.744 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.244 0.939 11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 430 9.289 2.058 13.433 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.028 1.857 13.364 1.00 0.00 H new ATOM 0 HE ARG A 430 10.422 4.173 11.854 1.00 0.00 H new ATOM 0 HH11 ARG A 430 10.457 3.114 15.251 1.00 0.00 H new ATOM 0 HH12 ARG A 430 10.495 4.771 15.862 1.00 0.00 H new ATOM 0 HH21 ARG A 430 10.371 6.231 12.640 1.00 0.00 H new ATOM 0 HH22 ARG A 430 10.447 6.541 14.378 1.00 0.00 H new ATOM 731 N ALA A 431 13.063 0.033 8.769 1.00 0.00 N ATOM 732 CA ALA A 431 13.797 -1.120 8.296 1.00 0.00 C ATOM 733 C ALA A 431 15.071 -0.731 7.556 1.00 0.00 C ATOM 734 O ALA A 431 15.093 0.250 6.805 1.00 0.00 O ATOM 735 CB ALA A 431 12.850 -1.905 7.390 1.00 0.00 C ATOM 0 H ALA A 431 12.123 0.059 8.374 1.00 0.00 H new ATOM 0 HA ALA A 431 14.125 -1.726 9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.361 -2.788 7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.973 -2.212 7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.539 -1.276 6.556 1.00 0.00 H new ATOM 741 N VAL A 432 16.095 -1.562 7.717 1.00 0.00 N ATOM 742 CA VAL A 432 17.422 -1.380 7.144 1.00 0.00 C ATOM 743 C VAL A 432 18.060 -2.721 6.743 1.00 0.00 C ATOM 744 O VAL A 432 17.600 -3.777 7.167 1.00 0.00 O ATOM 745 CB VAL A 432 18.300 -0.625 8.154 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.043 0.891 8.155 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.231 -1.137 9.597 1.00 0.00 C ATOM 0 H VAL A 432 16.019 -2.414 8.272 1.00 0.00 H new ATOM 0 HA VAL A 432 17.335 -0.794 6.229 1.00 0.00 H new ATOM 0 HB VAL A 432 19.306 -0.831 7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.692 1.370 8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.253 1.296 7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.001 1.083 8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.887 -0.537 10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.207 -1.060 9.962 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.551 -2.179 9.629 1.00 0.00 H new ATOM 757 N PHE A 433 19.129 -2.698 5.942 1.00 0.00 N ATOM 758 CA PHE A 433 19.787 -3.813 5.261 1.00 0.00 C ATOM 759 C PHE A 433 20.789 -4.583 6.138 1.00 0.00 C ATOM 760 O PHE A 433 21.830 -5.025 5.661 1.00 0.00 O ATOM 761 CB PHE A 433 20.457 -3.222 4.011 1.00 0.00 C ATOM 762 CG PHE A 433 19.493 -3.022 2.871 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.047 -4.142 2.153 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.038 -1.740 2.529 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.153 -3.980 1.085 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.130 -1.579 1.470 1.00 0.00 C ATOM 767 CZ PHE A 433 17.698 -2.699 0.743 1.00 0.00 C ATOM 0 H PHE A 433 19.598 -1.816 5.736 1.00 0.00 H new ATOM 0 HA PHE A 433 19.043 -4.567 5.002 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.913 -2.266 4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.261 -3.883 3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.392 -5.129 2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.385 -0.878 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.816 -4.841 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.765 -0.595 1.215 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.013 -2.574 -0.082 1.00 0.00 H new ATOM 777 N GLN A 434 20.464 -4.757 7.418 1.00 0.00 N ATOM 778 CA GLN A 434 21.348 -5.232 8.488 1.00 0.00 C ATOM 779 C GLN A 434 22.782 -4.687 8.373 1.00 0.00 C ATOM 780 O GLN A 434 23.672 -5.353 7.830 1.00 0.00 O ATOM 781 CB GLN A 434 21.314 -6.768 8.626 1.00 0.00 C ATOM 782 CG GLN A 434 19.899 -7.259 8.946 1.00 0.00 C ATOM 783 CD GLN A 434 19.817 -8.664 9.543 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.709 -9.500 9.428 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.731 -8.981 10.229 1.00 0.00 N ATOM 0 H GLN A 434 19.523 -4.560 7.758 1.00 0.00 H new ATOM 0 HA GLN A 434 20.949 -4.820 9.415 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.662 -7.228 7.701 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.998 -7.081 9.414 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.437 -6.558 9.642 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.308 -7.235 8.031 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.979 -8.301 10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.646 -9.906 10.651 1.00 0.00 H new ATOM 883 N PRO A 441 24.994 -8.692 -2.758 1.00 0.00 N ATOM 884 CA PRO A 441 23.791 -8.265 -3.447 1.00 0.00 C ATOM 885 C PRO A 441 22.714 -7.820 -2.459 1.00 0.00 C ATOM 886 O PRO A 441 22.321 -8.606 -1.592 1.00 0.00 O ATOM 887 CB PRO A 441 23.327 -9.475 -4.264 1.00 0.00 C ATOM 888 CG PRO A 441 24.214 -10.642 -3.845 1.00 0.00 C ATOM 889 CD PRO A 441 25.139 -10.126 -2.776 1.00 0.00 C ATOM 0 HA PRO A 441 23.985 -7.404 -4.086 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.277 -9.696 -4.070 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.419 -9.281 -5.333 1.00 0.00 H new ATOM 0 HG2 PRO A 441 23.612 -11.469 -3.468 1.00 0.00 H new ATOM 0 HG3 PRO A 441 24.780 -11.021 -4.696 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.885 -10.553 -1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.170 -10.408 -2.988 1.00 0.00 H new ATOM 897 N ILE A 442 22.169 -6.612 -2.651 1.00 0.00 N ATOM 898 CA ILE A 442 21.014 -6.058 -1.930 1.00 0.00 C ATOM 899 C ILE A 442 19.880 -7.100 -1.848 1.00 0.00 C ATOM 900 O ILE A 442 19.223 -7.228 -0.814 1.00 0.00 O ATOM 901 CB ILE A 442 20.592 -4.721 -2.604 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.526 -3.955 -1.798 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.043 -4.953 -4.013 1.00 0.00 C ATOM 904 CD1 ILE A 442 18.933 -2.727 -2.516 1.00 0.00 C ATOM 0 H ILE A 442 22.538 -5.963 -3.346 1.00 0.00 H new ATOM 0 HA ILE A 442 21.276 -5.829 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 442 21.501 -4.122 -2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.715 -4.640 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 442 19.967 -3.630 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 442 19.758 -3.998 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.809 -5.423 -4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.170 -5.604 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.192 -2.252 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 442 19.729 -2.016 -2.739 1.00 0.00 H new ATOM 0 HD13 ILE A 442 18.458 -3.043 -3.445 1.00 0.00 H new ATOM 916 N LEU A 443 19.720 -7.904 -2.909 1.00 0.00 N ATOM 917 CA LEU A 443 18.770 -9.007 -3.034 1.00 0.00 C ATOM 918 C LEU A 443 18.761 -9.874 -1.813 1.00 0.00 C ATOM 919 O LEU A 443 17.672 -10.189 -1.318 1.00 0.00 O ATOM 920 CB LEU A 443 19.098 -9.885 -4.269 1.00 0.00 C ATOM 921 CG LEU A 443 18.221 -9.615 -5.493 1.00 0.00 C ATOM 922 CD1 LEU A 443 16.839 -10.256 -5.354 1.00 0.00 C ATOM 923 CD2 LEU A 443 18.103 -8.111 -5.661 1.00 0.00 C ATOM 0 H LEU A 443 20.286 -7.791 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 443 17.784 -8.557 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.141 -9.727 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.997 -10.934 -3.990 1.00 0.00 H new ATOM 0 HG LEU A 443 18.682 -10.061 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 443 16.247 -10.041 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 443 16.948 -11.335 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 443 16.336 -9.850 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 443 17.481 -7.889 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.648 -7.680 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 443 19.095 -7.682 -5.806 1.00 0.00 H new ATOM 935 N LYS A 444 19.948 -10.311 -1.389 1.00 0.00 N ATOM 936 CA LYS A 444 20.083 -11.215 -0.272 1.00 0.00 C ATOM 937 C LYS A 444 20.803 -10.586 0.920 1.00 0.00 C ATOM 938 O LYS A 444 21.591 -11.249 1.599 1.00 0.00 O ATOM 939 CB LYS A 444 20.669 -12.554 -0.709 1.00 0.00 C ATOM 940 CG LYS A 444 21.885 -12.564 -1.641 1.00 0.00 C ATOM 941 CD LYS A 444 21.487 -12.964 -3.078 1.00 0.00 C ATOM 942 CE LYS A 444 20.750 -14.309 -3.134 1.00 0.00 C ATOM 943 NZ LYS A 444 19.450 -14.245 -3.837 1.00 0.00 N ATOM 0 H LYS A 444 20.834 -10.042 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 444 19.079 -11.426 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 444 20.940 -13.104 0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 444 19.874 -13.117 -1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 444 22.347 -11.577 -1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 444 22.632 -13.261 -1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 444 20.852 -12.188 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.382 -13.019 -3.697 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.386 -15.042 -3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 444 20.586 -14.666 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 19.009 -15.187 -3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 18.826 -13.570 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 19.601 -13.934 -4.818 1.00 0.00 H new ATOM 957 N ARG A 445 20.549 -9.314 1.224 1.00 0.00 N ATOM 958 CA ARG A 445 21.279 -8.594 2.229 1.00 0.00 C ATOM 959 C ARG A 445 20.556 -8.550 3.575 1.00 0.00 C ATOM 960 O ARG A 445 21.154 -8.090 4.543 1.00 0.00 O ATOM 961 CB ARG A 445 21.582 -7.234 1.607 1.00 0.00 C ATOM 962 CG ARG A 445 22.620 -6.505 2.434 1.00 0.00 C ATOM 963 CD ARG A 445 23.745 -5.908 1.597 1.00 0.00 C ATOM 964 NE ARG A 445 23.321 -4.788 0.748 1.00 0.00 N ATOM 965 CZ ARG A 445 23.332 -3.493 1.081 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.566 -3.092 2.327 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.098 -2.599 0.131 1.00 0.00 N ATOM 0 H ARG A 445 19.822 -8.763 0.768 1.00 0.00 H new ATOM 0 HA ARG A 445 22.210 -9.092 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.944 -7.364 0.587 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.670 -6.640 1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.133 -5.709 2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.045 -7.196 3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 445 24.539 -5.568 2.262 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.170 -6.689 0.967 1.00 0.00 H new ATOM 0 HE ARG A 445 22.985 -5.020 -0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.744 -3.780 3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.568 -2.097 2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 445 22.916 -2.906 -0.825 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.100 -1.604 0.355 1.00 0.00 H new ATOM 981 N ALA A 446 19.346 -9.107 3.664 1.00 0.00 N ATOM 982 CA ALA A 446 18.523 -9.248 4.864 1.00 0.00 C ATOM 983 C ALA A 446 17.834 -7.935 5.224 1.00 0.00 C ATOM 984 O ALA A 446 18.060 -6.916 4.572 1.00 0.00 O ATOM 985 CB ALA A 446 19.323 -9.767 6.065 1.00 0.00 C ATOM 0 H ALA A 446 18.885 -9.498 2.842 1.00 0.00 H new ATOM 0 HA ALA A 446 17.762 -9.991 4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.666 -9.854 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.742 -10.745 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.131 -9.072 6.292 1.00 0.00 H new ATOM 991 N VAL A 447 17.021 -7.952 6.283 1.00 0.00 N ATOM 992 CA VAL A 447 16.484 -6.752 6.903 1.00 0.00 C ATOM 993 C VAL A 447 16.618 -6.865 8.417 1.00 0.00 C ATOM 994 O VAL A 447 16.415 -7.941 8.985 1.00 0.00 O ATOM 995 CB VAL A 447 15.030 -6.492 6.458 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.374 -5.375 7.270 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.008 -6.052 5.000 1.00 0.00 C ATOM 0 H VAL A 447 16.717 -8.814 6.735 1.00 0.00 H new ATOM 0 HA VAL A 447 17.058 -5.886 6.573 1.00 0.00 H new ATOM 0 HB VAL A 447 14.484 -7.423 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.351 -5.225 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.363 -5.650 8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.939 -4.452 7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.979 -5.870 4.690 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.588 -5.136 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.441 -6.835 4.377 1.00 0.00 H new ATOM 1007 N ALA A 448 16.962 -5.754 9.061 1.00 0.00 N ATOM 1008 CA ALA A 448 16.678 -5.452 10.451 1.00 0.00 C ATOM 1009 C ALA A 448 15.512 -4.478 10.371 1.00 0.00 C ATOM 1010 O ALA A 448 15.689 -3.364 9.884 1.00 0.00 O ATOM 1011 CB ALA A 448 17.902 -4.806 11.104 1.00 0.00 C ATOM 0 H ALA A 448 17.474 -5.003 8.598 1.00 0.00 H new ATOM 0 HA ALA A 448 16.442 -6.330 11.052 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.682 -4.582 12.148 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.747 -5.492 11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.150 -3.883 10.579 1.00 0.00 H new ATOM 1017 N GLY A 449 14.313 -4.929 10.715 1.00 0.00 N ATOM 1018 CA GLY A 449 13.065 -4.287 10.340 1.00 0.00 C ATOM 1019 C GLY A 449 11.951 -5.334 10.398 1.00 0.00 C ATOM 1020 O GLY A 449 12.250 -6.520 10.561 1.00 0.00 O ATOM 0 H GLY A 449 14.181 -5.771 11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.845 -3.460 11.016 1.00 0.00 H new ATOM 0 HA3 GLY A 449 13.140 -3.867 9.337 1.00 0.00 H new ATOM 1057 N GLU A 453 7.541 -2.594 6.403 1.00 0.00 N ATOM 1058 CA GLU A 453 8.645 -1.674 6.216 1.00 0.00 C ATOM 1059 C GLU A 453 9.828 -2.304 5.460 1.00 0.00 C ATOM 1060 O GLU A 453 10.705 -1.585 4.978 1.00 0.00 O ATOM 1061 CB GLU A 453 9.101 -1.215 7.609 1.00 0.00 C ATOM 1062 CG GLU A 453 9.598 0.238 7.597 1.00 0.00 C ATOM 1063 CD GLU A 453 8.538 1.245 8.054 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.329 0.950 7.983 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.905 2.397 8.391 1.00 0.00 O ATOM 0 HA GLU A 453 8.304 -0.838 5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 453 8.273 -1.310 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 453 9.898 -1.869 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 453 10.471 0.321 8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 453 9.923 0.495 6.589 1.00 0.00 H new ATOM 1072 N SER A 454 9.879 -3.634 5.361 1.00 0.00 N ATOM 1073 CA SER A 454 11.019 -4.393 4.866 1.00 0.00 C ATOM 1074 C SER A 454 10.874 -4.651 3.369 1.00 0.00 C ATOM 1075 O SER A 454 11.811 -5.132 2.725 1.00 0.00 O ATOM 1076 CB SER A 454 11.080 -5.726 5.621 1.00 0.00 C ATOM 1077 OG SER A 454 11.086 -5.494 7.016 1.00 0.00 O ATOM 0 H SER A 454 9.097 -4.229 5.634 1.00 0.00 H new ATOM 0 HA SER A 454 11.936 -3.827 5.029 1.00 0.00 H new ATOM 0 HB2 SER A 454 10.225 -6.345 5.351 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.976 -6.276 5.332 1.00 0.00 H new ATOM 0 HG SER A 454 11.123 -6.351 7.490 1.00 0.00 H new ATOM 1083 N ALA A 455 9.690 -4.367 2.828 1.00 0.00 N ATOM 1084 CA ALA A 455 9.353 -4.544 1.445 1.00 0.00 C ATOM 1085 C ALA A 455 9.980 -3.418 0.628 1.00 0.00 C ATOM 1086 O ALA A 455 11.040 -3.575 0.031 1.00 0.00 O ATOM 1087 CB ALA A 455 7.832 -4.588 1.297 1.00 0.00 C ATOM 0 H ALA A 455 8.917 -3.992 3.378 1.00 0.00 H new ATOM 0 HA ALA A 455 9.749 -5.487 1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.572 -4.722 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.434 -5.419 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.404 -3.654 1.660 1.00 0.00 H new ATOM 1093 N LEU A 456 9.348 -2.245 0.664 1.00 0.00 N ATOM 1094 CA LEU A 456 9.581 -1.078 -0.193 1.00 0.00 C ATOM 1095 C LEU A 456 10.983 -0.469 -0.033 1.00 0.00 C ATOM 1096 O LEU A 456 11.366 0.434 -0.784 1.00 0.00 O ATOM 1097 CB LEU A 456 8.508 0.011 0.056 1.00 0.00 C ATOM 1098 CG LEU A 456 7.153 -0.443 0.653 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.148 -0.463 2.184 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.040 0.486 0.184 1.00 0.00 C ATOM 0 H LEU A 456 8.606 -2.071 1.341 1.00 0.00 H new ATOM 0 HA LEU A 456 9.508 -1.444 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.936 0.758 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.308 0.509 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 456 6.991 -1.462 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.171 -0.789 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.913 -1.152 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.356 0.538 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.091 0.160 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.253 1.504 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 456 5.979 0.460 -0.904 1.00 0.00 H new ATOM 1112 N LEU A 457 11.761 -0.984 0.916 1.00 0.00 N ATOM 1113 CA LEU A 457 13.109 -0.633 1.277 1.00 0.00 C ATOM 1114 C LEU A 457 14.008 -1.168 0.163 1.00 0.00 C ATOM 1115 O LEU A 457 14.964 -0.521 -0.265 1.00 0.00 O ATOM 1116 CB LEU A 457 13.335 -1.312 2.648 1.00 0.00 C ATOM 1117 CG LEU A 457 14.790 -1.666 2.941 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.623 -0.435 3.291 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.907 -2.642 4.108 1.00 0.00 C ATOM 0 H LEU A 457 11.413 -1.738 1.508 1.00 0.00 H new ATOM 0 HA LEU A 457 13.318 0.432 1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 457 12.969 -0.650 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.736 -2.221 2.693 1.00 0.00 H new ATOM 0 HG LEU A 457 15.168 -2.121 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.651 -0.736 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.606 0.265 2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.207 0.046 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.958 -2.871 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.476 -2.193 5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.371 -3.561 3.869 1.00 0.00 H new ATOM 1131 N LYS A 458 13.680 -2.346 -0.367 1.00 0.00 N ATOM 1132 CA LYS A 458 14.367 -2.938 -1.493 1.00 0.00 C ATOM 1133 C LYS A 458 14.210 -2.139 -2.783 1.00 0.00 C ATOM 1134 O LYS A 458 14.913 -2.443 -3.751 1.00 0.00 O ATOM 1135 CB LYS A 458 13.850 -4.370 -1.635 1.00 0.00 C ATOM 1136 CG LYS A 458 14.495 -5.244 -0.556 1.00 0.00 C ATOM 1137 CD LYS A 458 14.390 -6.731 -0.884 1.00 0.00 C ATOM 1138 CE LYS A 458 15.200 -7.452 0.196 1.00 0.00 C ATOM 1139 NZ LYS A 458 15.333 -8.901 -0.010 1.00 0.00 N ATOM 0 H LYS A 458 12.914 -2.919 -0.013 1.00 0.00 H new ATOM 0 HA LYS A 458 15.441 -2.934 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.765 -4.390 -1.536 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.087 -4.759 -2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 458 15.544 -4.970 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 458 14.014 -5.050 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 458 13.351 -7.060 -0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 458 14.787 -6.942 -1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.196 -7.011 0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 458 14.730 -7.277 1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 15.311 -9.386 0.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.547 -9.241 -0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 16.236 -9.103 -0.486 1.00 0.00 H new ATOM 1153 N CYS A 459 13.360 -1.112 -2.797 1.00 0.00 N ATOM 1154 CA CYS A 459 13.216 -0.166 -3.901 1.00 0.00 C ATOM 1155 C CYS A 459 13.918 1.170 -3.613 1.00 0.00 C ATOM 1156 O CYS A 459 13.768 2.099 -4.407 1.00 0.00 O ATOM 1157 CB CYS A 459 11.731 0.039 -4.241 1.00 0.00 C ATOM 1158 SG CYS A 459 11.186 -1.219 -5.429 1.00 0.00 S ATOM 0 H CYS A 459 12.735 -0.910 -2.017 1.00 0.00 H new ATOM 0 HA CYS A 459 13.711 -0.595 -4.772 1.00 0.00 H new ATOM 0 HB2 CYS A 459 11.130 -0.022 -3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 459 11.579 1.035 -4.658 1.00 0.00 H new ATOM 0 HG CYS A 459 9.929 -1.037 -5.707 1.00 0.00 H new ATOM 1164 N ILE A 460 14.680 1.295 -2.519 1.00 0.00 N ATOM 1165 CA ILE A 460 15.213 2.579 -2.073 1.00 0.00 C ATOM 1166 C ILE A 460 16.716 2.638 -2.363 1.00 0.00 C ATOM 1167 O ILE A 460 17.143 3.409 -3.221 1.00 0.00 O ATOM 1168 CB ILE A 460 14.723 2.856 -0.622 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.277 4.318 -0.457 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.694 2.535 0.523 1.00 0.00 C ATOM 1171 CD1 ILE A 460 12.951 4.601 -1.167 1.00 0.00 C ATOM 0 H ILE A 460 14.941 0.509 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 460 14.826 3.430 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 460 13.899 2.149 -0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.176 4.548 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.048 4.978 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.224 2.776 1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 460 15.946 1.475 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.602 3.126 0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.677 5.646 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.058 4.398 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.172 3.961 -0.752 1.00 0.00 H new ATOM 1183 N GLU A 461 17.494 1.759 -1.733 1.00 0.00 N ATOM 1184 CA GLU A 461 18.942 1.642 -1.872 1.00 0.00 C ATOM 1185 C GLU A 461 19.309 1.318 -3.321 1.00 0.00 C ATOM 1186 O GLU A 461 20.264 1.872 -3.857 1.00 0.00 O ATOM 1187 CB GLU A 461 19.378 0.521 -0.921 1.00 0.00 C ATOM 1188 CG GLU A 461 20.865 0.133 -0.931 1.00 0.00 C ATOM 1189 CD GLU A 461 21.599 0.692 0.284 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.454 1.895 0.588 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.292 -0.068 0.996 1.00 0.00 O ATOM 0 H GLU A 461 17.111 1.076 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 461 19.448 2.574 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.112 0.816 0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 461 18.795 -0.369 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 461 20.958 -0.953 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.333 0.505 -1.842 1.00 0.00 H new ATOM 1198 N VAL A 462 18.511 0.462 -3.969 1.00 0.00 N ATOM 1199 CA VAL A 462 18.729 -0.077 -5.311 1.00 0.00 C ATOM 1200 C VAL A 462 18.916 1.006 -6.371 1.00 0.00 C ATOM 1201 O VAL A 462 19.519 0.751 -7.413 1.00 0.00 O ATOM 1202 CB VAL A 462 17.529 -0.980 -5.649 1.00 0.00 C ATOM 1203 CG1 VAL A 462 16.234 -0.225 -5.965 1.00 0.00 C ATOM 1204 CG2 VAL A 462 17.822 -1.958 -6.787 1.00 0.00 C ATOM 0 H VAL A 462 17.652 0.110 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 462 19.660 -0.644 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 462 17.370 -1.536 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 462 15.442 -0.939 -6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 462 15.944 0.377 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 462 16.393 0.425 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 462 16.939 -2.567 -6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 462 18.082 -1.401 -7.687 1.00 0.00 H new ATOM 0 HG23 VAL A 462 18.654 -2.604 -6.507 1.00 0.00 H new ATOM 1214 N CYS A 463 18.353 2.187 -6.114 1.00 0.00 N ATOM 1215 CA CYS A 463 18.363 3.318 -7.029 1.00 0.00 C ATOM 1216 C CYS A 463 19.295 4.455 -6.582 1.00 0.00 C ATOM 1217 O CYS A 463 19.300 5.485 -7.255 1.00 0.00 O ATOM 1218 CB CYS A 463 16.924 3.797 -7.264 1.00 0.00 C ATOM 1219 SG CYS A 463 16.830 4.488 -8.935 1.00 0.00 S ATOM 0 H CYS A 463 17.866 2.384 -5.240 1.00 0.00 H new ATOM 0 HA CYS A 463 18.781 2.979 -7.977 1.00 0.00 H new ATOM 0 HB2 CYS A 463 16.224 2.969 -7.154 1.00 0.00 H new ATOM 0 HB3 CYS A 463 16.647 4.549 -6.525 1.00 0.00 H new ATOM 0 HG CYS A 463 15.619 4.902 -9.166 1.00 0.00 H new ATOM 1225 N CYS A 464 20.043 4.264 -5.484 1.00 0.00 N ATOM 1226 CA CYS A 464 21.190 4.972 -4.922 1.00 0.00 C ATOM 1227 C CYS A 464 20.952 5.194 -3.428 1.00 0.00 C ATOM 1228 O CYS A 464 21.895 5.105 -2.642 1.00 0.00 O ATOM 1229 CB CYS A 464 21.538 6.305 -5.597 1.00 0.00 C ATOM 1230 SG CYS A 464 22.362 6.049 -7.204 1.00 0.00 S ATOM 0 H CYS A 464 19.811 3.478 -4.877 1.00 0.00 H new ATOM 0 HA CYS A 464 22.053 4.332 -5.106 1.00 0.00 H new ATOM 0 HB2 CYS A 464 20.629 6.888 -5.743 1.00 0.00 H new ATOM 0 HB3 CYS A 464 22.188 6.886 -4.943 1.00 0.00 H new ATOM 0 HG CYS A 464 21.479 5.708 -8.095 1.00 0.00 H new ATOM 1236 N GLY A 465 19.716 5.507 -3.036 1.00 0.00 N ATOM 1237 CA GLY A 465 19.516 6.393 -1.909 1.00 0.00 C ATOM 1238 C GLY A 465 19.264 5.693 -0.578 1.00 0.00 C ATOM 1239 O GLY A 465 18.157 5.198 -0.336 1.00 0.00 O ATOM 0 H GLY A 465 18.862 5.165 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.394 7.031 -1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 465 18.671 7.046 -2.125 1.00 0.00 H new ATOM 1243 N SER A 466 20.279 5.661 0.287 1.00 0.00 N ATOM 1244 CA SER A 466 20.297 4.959 1.544 1.00 0.00 C ATOM 1245 C SER A 466 19.558 5.724 2.631 1.00 0.00 C ATOM 1246 O SER A 466 19.813 6.896 2.899 1.00 0.00 O ATOM 1247 CB SER A 466 21.741 4.706 1.992 1.00 0.00 C ATOM 1248 OG SER A 466 21.811 3.436 2.587 1.00 0.00 O ATOM 0 H SER A 466 21.153 6.156 0.107 1.00 0.00 H new ATOM 0 HA SER A 466 19.786 4.008 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.417 4.761 1.139 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.057 5.473 2.699 1.00 0.00 H new ATOM 0 HG SER A 466 21.467 2.763 1.963 1.00 0.00 H new ATOM 1254 N VAL A 467 18.699 4.983 3.311 1.00 0.00 N ATOM 1255 CA VAL A 467 17.928 5.320 4.523 1.00 0.00 C ATOM 1256 C VAL A 467 18.831 5.796 5.663 1.00 0.00 C ATOM 1257 O VAL A 467 18.446 6.691 6.428 1.00 0.00 O ATOM 1258 CB VAL A 467 17.105 4.090 4.935 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.350 4.234 6.260 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.127 3.774 3.799 1.00 0.00 C ATOM 0 H VAL A 467 18.495 4.031 3.007 1.00 0.00 H new ATOM 0 HA VAL A 467 17.260 6.152 4.301 1.00 0.00 H new ATOM 0 HB VAL A 467 17.809 3.276 5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.799 3.317 6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.061 4.419 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 467 15.653 5.069 6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.529 2.903 4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 467 15.471 4.629 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.685 3.565 2.886 1.00 0.00 H new ATOM 1270 N MET A 468 20.021 5.208 5.766 1.00 0.00 N ATOM 1271 CA MET A 468 21.037 5.572 6.741 1.00 0.00 C ATOM 1272 C MET A 468 21.511 7.001 6.529 1.00 0.00 C ATOM 1273 O MET A 468 21.758 7.716 7.497 1.00 0.00 O ATOM 1274 CB MET A 468 22.225 4.627 6.592 1.00 0.00 C ATOM 1275 CG MET A 468 21.870 3.219 7.059 1.00 0.00 C ATOM 1276 SD MET A 468 21.447 3.018 8.822 1.00 0.00 S ATOM 1277 CE MET A 468 22.923 3.756 9.582 1.00 0.00 C ATOM 0 H MET A 468 20.309 4.444 5.155 1.00 0.00 H new ATOM 0 HA MET A 468 20.606 5.495 7.739 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.542 4.598 5.550 1.00 0.00 H new ATOM 0 HB3 MET A 468 23.068 5.004 7.171 1.00 0.00 H new ATOM 0 HG2 MET A 468 21.026 2.867 6.465 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.712 2.565 6.835 1.00 0.00 H new ATOM 0 HE1 MET A 468 22.963 3.485 10.637 1.00 0.00 H new ATOM 0 HE2 MET A 468 23.816 3.386 9.078 1.00 0.00 H new ATOM 0 HE3 MET A 468 22.877 4.841 9.488 1.00 0.00 H new ATOM 1287 N GLU A 469 21.600 7.419 5.273 1.00 0.00 N ATOM 1288 CA GLU A 469 22.138 8.683 4.843 1.00 0.00 C ATOM 1289 C GLU A 469 20.998 9.704 4.770 1.00 0.00 C ATOM 1290 O GLU A 469 21.211 10.887 4.989 1.00 0.00 O ATOM 1291 CB GLU A 469 22.876 8.437 3.515 1.00 0.00 C ATOM 1292 CG GLU A 469 22.552 9.466 2.441 1.00 0.00 C ATOM 1293 CD GLU A 469 23.385 9.361 1.166 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.495 8.795 1.171 1.00 0.00 O ATOM 1295 OE2 GLU A 469 22.896 9.877 0.132 1.00 0.00 O ATOM 0 H GLU A 469 21.279 6.847 4.492 1.00 0.00 H new ATOM 0 HA GLU A 469 22.863 9.105 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.950 8.442 3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.620 7.444 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 469 21.499 9.372 2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 469 22.687 10.462 2.863 1.00 0.00 H new ATOM 1302 N MET A 470 19.752 9.292 4.530 1.00 0.00 N ATOM 1303 CA MET A 470 18.614 10.195 4.581 1.00 0.00 C ATOM 1304 C MET A 470 18.557 10.985 5.880 1.00 0.00 C ATOM 1305 O MET A 470 18.183 12.160 5.918 1.00 0.00 O ATOM 1306 CB MET A 470 17.311 9.416 4.514 1.00 0.00 C ATOM 1307 CG MET A 470 17.106 8.603 3.273 1.00 0.00 C ATOM 1308 SD MET A 470 17.458 9.484 1.757 1.00 0.00 S ATOM 1309 CE MET A 470 15.787 9.323 1.169 1.00 0.00 C ATOM 0 H MET A 470 19.510 8.329 4.297 1.00 0.00 H new ATOM 0 HA MET A 470 18.737 10.868 3.733 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.262 8.750 5.375 1.00 0.00 H new ATOM 0 HB3 MET A 470 16.483 10.119 4.607 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.741 7.718 3.322 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.074 8.254 3.247 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.603 10.062 0.389 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.639 8.322 0.763 1.00 0.00 H new ATOM 0 HE3 MET A 470 15.094 9.485 1.994 1.00 0.00 H new ATOM 1319 N ARG A 471 18.883 10.287 6.963 1.00 0.00 N ATOM 1320 CA ARG A 471 19.034 10.853 8.303 1.00 0.00 C ATOM 1321 C ARG A 471 19.933 12.087 8.323 1.00 0.00 C ATOM 1322 O ARG A 471 19.647 12.996 9.102 1.00 0.00 O ATOM 1323 CB ARG A 471 19.615 9.810 9.264 1.00 0.00 C ATOM 1324 CG ARG A 471 18.625 8.687 9.594 1.00 0.00 C ATOM 1325 CD ARG A 471 19.349 7.340 9.676 1.00 0.00 C ATOM 1326 NE ARG A 471 18.598 6.364 10.488 1.00 0.00 N ATOM 1327 CZ ARG A 471 17.362 5.921 10.228 1.00 0.00 C ATOM 1328 NH1 ARG A 471 16.800 6.149 9.044 1.00 0.00 N ATOM 1329 NH2 ARG A 471 16.687 5.281 11.168 1.00 0.00 N ATOM 0 H ARG A 471 19.055 9.282 6.934 1.00 0.00 H new ATOM 0 HA ARG A 471 18.036 11.152 8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 471 20.513 9.378 8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 471 19.918 10.303 10.187 1.00 0.00 H new ATOM 0 HG2 ARG A 471 18.129 8.898 10.541 1.00 0.00 H new ATOM 0 HG3 ARG A 471 17.848 8.643 8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.493 6.943 8.671 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.340 7.485 10.106 1.00 0.00 H new ATOM 0 HE ARG A 471 19.060 5.995 11.319 1.00 0.00 H new ATOM 0 HH11 ARG A 471 17.311 6.664 8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 471 15.858 5.808 8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 471 17.109 5.128 12.084 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.745 4.941 10.977 1.00 0.00 H new ATOM 1343 N GLU A 472 20.977 12.136 7.495 1.00 0.00 N ATOM 1344 CA GLU A 472 21.881 13.293 7.417 1.00 0.00 C ATOM 1345 C GLU A 472 21.487 14.231 6.275 1.00 0.00 C ATOM 1346 O GLU A 472 21.613 15.448 6.409 1.00 0.00 O ATOM 1347 CB GLU A 472 23.368 12.890 7.371 1.00 0.00 C ATOM 1348 CG GLU A 472 23.725 12.043 6.155 1.00 0.00 C ATOM 1349 CD GLU A 472 25.189 12.112 5.741 1.00 0.00 C ATOM 1350 OE1 GLU A 472 26.043 11.466 6.389 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.488 12.717 4.694 1.00 0.00 O ATOM 0 H GLU A 472 21.223 11.378 6.859 1.00 0.00 H new ATOM 0 HA GLU A 472 21.762 13.851 8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 472 23.982 13.791 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 472 23.615 12.336 8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 472 23.469 11.004 6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.108 12.360 5.314 1.00 0.00 H new ATOM 1358 N LYS A 473 20.956 13.695 5.168 1.00 0.00 N ATOM 1359 CA LYS A 473 20.585 14.515 4.020 1.00 0.00 C ATOM 1360 C LYS A 473 19.539 15.548 4.440 1.00 0.00 C ATOM 1361 O LYS A 473 19.672 16.728 4.112 1.00 0.00 O ATOM 1362 CB LYS A 473 20.100 13.610 2.880 1.00 0.00 C ATOM 1363 CG LYS A 473 19.845 14.441 1.602 1.00 0.00 C ATOM 1364 CD LYS A 473 19.050 13.742 0.488 1.00 0.00 C ATOM 1365 CE LYS A 473 19.849 13.519 -0.808 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.142 13.989 -2.016 1.00 0.00 N ATOM 0 H LYS A 473 20.776 12.698 5.049 1.00 0.00 H new ATOM 0 HA LYS A 473 21.449 15.067 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 473 20.844 12.839 2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.184 13.099 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 473 19.313 15.350 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 473 20.808 14.748 1.195 1.00 0.00 H new ATOM 0 HD2 LYS A 473 18.699 12.778 0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 473 18.166 14.337 0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 473 20.806 14.036 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 473 20.068 12.457 -0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 19.731 13.811 -2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 18.241 13.479 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 18.955 15.009 -1.934 1.00 0.00 H new ATOM 1380 N TYR A 474 18.502 15.115 5.154 1.00 0.00 N ATOM 1381 CA TYR A 474 17.344 15.908 5.489 1.00 0.00 C ATOM 1382 C TYR A 474 17.286 16.100 7.012 1.00 0.00 C ATOM 1383 O TYR A 474 17.562 15.160 7.752 1.00 0.00 O ATOM 1384 CB TYR A 474 16.143 15.096 4.999 1.00 0.00 C ATOM 1385 CG TYR A 474 16.104 14.668 3.539 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.645 15.562 2.550 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.383 13.330 3.180 1.00 0.00 C ATOM 1388 CE1 TYR A 474 15.388 15.116 1.248 1.00 0.00 C ATOM 1389 CE2 TYR A 474 16.153 12.895 1.869 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.635 13.776 0.904 1.00 0.00 C ATOM 1391 OH TYR A 474 15.293 13.297 -0.320 1.00 0.00 O ATOM 0 H TYR A 474 18.453 14.166 5.524 1.00 0.00 H new ATOM 0 HA TYR A 474 17.365 16.898 5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.080 14.196 5.610 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.244 15.680 5.198 1.00 0.00 H new ATOM 0 HD1 TYR A 474 15.490 16.601 2.799 1.00 0.00 H new ATOM 0 HD2 TYR A 474 16.773 12.643 3.916 1.00 0.00 H new ATOM 0 HE1 TYR A 474 15.000 15.801 0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 474 16.376 11.874 1.597 1.00 0.00 H new ATOM 0 HH TYR A 474 15.540 12.351 -0.381 1.00 0.00 H new ATOM 1401 N THR A 475 16.862 17.252 7.532 1.00 0.00 N ATOM 1402 CA THR A 475 16.998 17.548 8.962 1.00 0.00 C ATOM 1403 C THR A 475 16.016 16.843 9.919 1.00 0.00 C ATOM 1404 O THR A 475 16.395 16.645 11.067 1.00 0.00 O ATOM 1405 CB THR A 475 16.859 19.057 9.078 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.746 19.661 8.159 1.00 0.00 O ATOM 1407 CG2 THR A 475 17.027 19.638 10.470 1.00 0.00 C ATOM 0 H THR A 475 16.423 17.995 6.988 1.00 0.00 H new ATOM 0 HA THR A 475 17.961 17.156 9.288 1.00 0.00 H new ATOM 0 HB THR A 475 15.820 19.285 8.840 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.274 20.347 8.617 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.907 20.721 10.429 1.00 0.00 H new ATOM 0 HG22 THR A 475 16.274 19.214 11.134 1.00 0.00 H new ATOM 0 HG23 THR A 475 18.021 19.397 10.847 1.00 0.00 H new ATOM 1415 N LYS A 476 14.796 16.452 9.506 1.00 0.00 N ATOM 1416 CA LYS A 476 13.785 15.830 10.387 1.00 0.00 C ATOM 1417 C LYS A 476 13.199 16.819 11.396 1.00 0.00 C ATOM 1418 O LYS A 476 13.568 16.782 12.562 1.00 0.00 O ATOM 1419 CB LYS A 476 14.250 14.488 10.990 1.00 0.00 C ATOM 1420 CG LYS A 476 13.148 13.754 11.789 1.00 0.00 C ATOM 1421 CD LYS A 476 13.685 12.725 12.798 1.00 0.00 C ATOM 1422 CE LYS A 476 13.675 11.285 12.273 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.546 10.297 13.361 1.00 0.00 N ATOM 0 H LYS A 476 14.480 16.559 8.542 1.00 0.00 H new ATOM 0 HA LYS A 476 12.943 15.554 9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.598 13.839 10.186 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.102 14.669 11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.548 14.492 12.323 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.483 13.248 11.089 1.00 0.00 H new ATOM 0 HD2 LYS A 476 14.705 12.996 13.072 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.087 12.775 13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 476 12.849 11.161 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.594 11.095 11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.795 9.353 13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.186 10.553 14.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.565 10.288 13.707 1.00 0.00 H new ATOM 1437 N ILE A 477 12.485 17.840 10.917 1.00 0.00 N ATOM 1438 CA ILE A 477 11.773 18.781 11.783 1.00 0.00 C ATOM 1439 C ILE A 477 10.950 18.017 12.842 1.00 0.00 C ATOM 1440 O ILE A 477 11.296 18.075 14.023 1.00 0.00 O ATOM 1441 CB ILE A 477 10.897 19.762 10.959 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.653 20.354 9.748 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.366 20.878 11.867 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.020 21.597 9.102 1.00 0.00 C ATOM 0 H ILE A 477 12.385 18.037 9.921 1.00 0.00 H new ATOM 0 HA ILE A 477 12.509 19.390 12.308 1.00 0.00 H new ATOM 0 HB ILE A 477 10.058 19.194 10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.664 20.609 10.065 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.743 19.579 8.987 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.752 21.562 11.281 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.764 20.443 12.665 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.204 21.423 12.301 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.635 21.925 8.264 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.020 21.352 8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.955 22.397 9.839 1.00 0.00 H new ATOM 1456 N VAL A 478 9.878 17.318 12.447 1.00 0.00 N ATOM 1457 CA VAL A 478 8.911 16.693 13.352 1.00 0.00 C ATOM 1458 C VAL A 478 8.273 15.465 12.691 1.00 0.00 C ATOM 1459 O VAL A 478 8.270 15.363 11.461 1.00 0.00 O ATOM 1460 CB VAL A 478 7.829 17.709 13.787 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.308 18.566 14.964 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.311 18.614 12.663 1.00 0.00 C ATOM 0 H VAL A 478 9.656 17.169 11.463 1.00 0.00 H new ATOM 0 HA VAL A 478 9.441 16.364 14.246 1.00 0.00 H new ATOM 0 HB VAL A 478 6.985 17.092 14.096 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.524 19.269 15.245 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.539 17.922 15.813 1.00 0.00 H new ATOM 0 HG13 VAL A 478 9.202 19.117 14.673 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.557 19.293 13.061 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.138 19.192 12.251 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.870 18.001 11.877 1.00 0.00 H new ATOM 1472 N GLU A 479 7.702 14.547 13.478 1.00 0.00 N ATOM 1473 CA GLU A 479 7.105 13.299 13.019 1.00 0.00 C ATOM 1474 C GLU A 479 5.889 12.982 13.902 1.00 0.00 C ATOM 1475 O GLU A 479 6.039 12.409 14.978 1.00 0.00 O ATOM 1476 CB GLU A 479 8.177 12.184 12.942 1.00 0.00 C ATOM 1477 CG GLU A 479 8.762 11.670 14.275 1.00 0.00 C ATOM 1478 CD GLU A 479 10.288 11.578 14.278 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.838 10.559 13.789 1.00 0.00 O ATOM 1480 OE2 GLU A 479 10.932 12.527 14.786 1.00 0.00 O ATOM 0 H GLU A 479 7.643 14.662 14.490 1.00 0.00 H new ATOM 0 HA GLU A 479 6.729 13.384 12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 479 7.743 11.335 12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 479 9.002 12.551 12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 479 8.445 12.332 15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.346 10.685 14.489 1.00 0.00 H new ATOM 1487 N ILE A 480 4.683 13.404 13.500 1.00 0.00 N ATOM 1488 CA ILE A 480 3.469 12.992 14.210 1.00 0.00 C ATOM 1489 C ILE A 480 3.433 11.461 14.124 1.00 0.00 C ATOM 1490 O ILE A 480 3.539 10.936 13.007 1.00 0.00 O ATOM 1491 CB ILE A 480 2.176 13.628 13.659 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.217 15.157 13.840 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.920 13.093 14.377 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.118 15.860 13.052 1.00 0.00 C ATOM 0 H ILE A 480 4.524 14.019 12.702 1.00 0.00 H new ATOM 0 HA ILE A 480 3.507 13.342 15.242 1.00 0.00 H new ATOM 0 HB ILE A 480 2.119 13.366 12.603 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.115 15.399 14.898 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.189 15.533 13.520 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.032 13.567 13.958 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.854 12.014 14.240 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.985 13.320 15.441 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.188 16.936 13.211 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.235 15.642 11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.144 15.505 13.390 1.00 0.00 H new ATOM 1506 N PRO A 481 3.340 10.759 15.264 1.00 0.00 N ATOM 1507 CA PRO A 481 3.407 9.306 15.321 1.00 0.00 C ATOM 1508 C PRO A 481 2.255 8.652 14.559 1.00 0.00 C ATOM 1509 O PRO A 481 1.271 9.317 14.241 1.00 0.00 O ATOM 1510 CB PRO A 481 3.364 8.960 16.807 1.00 0.00 C ATOM 1511 CG PRO A 481 2.806 10.191 17.510 1.00 0.00 C ATOM 1512 CD PRO A 481 3.201 11.337 16.593 1.00 0.00 C ATOM 0 HA PRO A 481 4.312 8.930 14.844 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.734 8.089 16.987 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.359 8.716 17.179 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.724 10.128 17.630 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.231 10.310 18.507 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.444 12.121 16.600 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.135 11.793 16.919 1.00 0.00 H new ATOM 1520 N PHE A 482 2.364 7.351 14.261 1.00 0.00 N ATOM 1521 CA PHE A 482 1.328 6.677 13.482 1.00 0.00 C ATOM 1522 C PHE A 482 0.083 6.474 14.360 1.00 0.00 C ATOM 1523 O PHE A 482 -1.000 6.944 14.018 1.00 0.00 O ATOM 1524 CB PHE A 482 1.841 5.389 12.796 1.00 0.00 C ATOM 1525 CG PHE A 482 1.450 4.102 13.487 1.00 0.00 C ATOM 1526 CD1 PHE A 482 2.265 3.557 14.495 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.175 3.559 13.246 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.794 2.480 15.264 1.00 0.00 C ATOM 1529 CE2 PHE A 482 -0.288 2.482 14.016 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.524 1.935 15.012 1.00 0.00 C ATOM 0 H PHE A 482 3.144 6.757 14.543 1.00 0.00 H new ATOM 0 HA PHE A 482 1.036 7.313 12.646 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.464 5.364 11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.928 5.436 12.734 1.00 0.00 H new ATOM 0 HD1 PHE A 482 3.248 3.965 14.677 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -0.448 3.972 12.467 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.410 2.070 16.051 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -1.273 2.076 13.839 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.175 1.092 15.589 1.00 0.00 H new ATOM 1540 N ASN A 483 0.296 5.812 15.507 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.631 5.253 16.490 1.00 0.00 C ATOM 1542 C ASN A 483 -1.904 4.576 15.962 1.00 0.00 C ATOM 1543 O ASN A 483 -2.502 4.941 14.952 1.00 0.00 O ATOM 1544 CB ASN A 483 -0.943 6.282 17.583 1.00 0.00 C ATOM 1545 CG ASN A 483 -1.549 7.589 17.094 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -2.689 7.636 16.642 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.809 8.677 17.234 1.00 0.00 N ATOM 0 H ASN A 483 1.256 5.635 15.801 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.082 4.409 16.908 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.628 5.829 18.300 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -0.022 6.507 18.121 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -1.183 9.586 16.963 1.00 0.00 H new ATOM 0 HD22 ASN A 483 0.135 8.606 17.613 1.00 0.00 H new ATOM 1554 N SER A 484 -2.404 3.605 16.729 1.00 0.00 N ATOM 1555 CA SER A 484 -3.669 2.911 16.503 1.00 0.00 C ATOM 1556 C SER A 484 -4.902 3.816 16.713 1.00 0.00 C ATOM 1557 O SER A 484 -5.984 3.314 17.014 1.00 0.00 O ATOM 1558 CB SER A 484 -3.692 1.645 17.383 1.00 0.00 C ATOM 1559 OG SER A 484 -3.329 1.920 18.728 1.00 0.00 O ATOM 0 H SER A 484 -1.916 3.268 17.559 1.00 0.00 H new ATOM 0 HA SER A 484 -3.733 2.619 15.455 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.690 1.207 17.360 1.00 0.00 H new ATOM 0 HB3 SER A 484 -3.009 0.904 16.968 1.00 0.00 H new ATOM 0 HG SER A 484 -3.358 1.092 19.251 1.00 0.00 H new ATOM 1565 N THR A 485 -4.774 5.141 16.603 1.00 0.00 N ATOM 1566 CA THR A 485 -5.878 6.087 16.696 1.00 0.00 C ATOM 1567 C THR A 485 -5.989 6.899 15.402 1.00 0.00 C ATOM 1568 O THR A 485 -7.074 6.959 14.824 1.00 0.00 O ATOM 1569 CB THR A 485 -5.736 6.923 17.977 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.627 6.050 19.089 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.943 7.831 18.216 1.00 0.00 C ATOM 0 H THR A 485 -3.874 5.593 16.443 1.00 0.00 H new ATOM 0 HA THR A 485 -6.831 5.566 16.788 1.00 0.00 H new ATOM 0 HB THR A 485 -4.850 7.546 17.860 1.00 0.00 H new ATOM 0 HG1 THR A 485 -5.534 6.576 19.910 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.794 8.401 19.133 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.054 8.517 17.377 1.00 0.00 H new ATOM 0 HG23 THR A 485 -7.843 7.223 18.309 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.898 7.507 14.930 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.855 8.274 13.686 1.00 0.00 C ATOM 1581 C ASN A 486 -4.612 7.333 12.520 1.00 0.00 C ATOM 1582 O ASN A 486 -5.187 7.527 11.447 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.727 9.312 13.705 1.00 0.00 C ATOM 1584 CG ASN A 486 -4.034 10.491 14.611 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.520 11.535 14.175 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -3.809 10.331 15.902 1.00 0.00 N ATOM 0 H ASN A 486 -4.001 7.478 15.414 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.810 8.789 13.581 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.805 8.835 14.036 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.553 9.673 12.691 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.038 11.079 16.556 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.406 9.459 16.245 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.774 6.311 12.728 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.440 5.217 11.824 1.00 0.00 C ATOM 1595 C LYS A 487 -2.509 5.673 10.691 1.00 0.00 C ATOM 1596 O LYS A 487 -1.758 4.841 10.181 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.712 4.454 11.369 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.603 4.005 12.549 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.826 3.165 12.135 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.419 1.717 11.844 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.571 0.798 11.731 1.00 0.00 N ATOM 0 H LYS A 487 -3.271 6.226 13.611 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.852 4.479 12.370 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.294 5.093 10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.416 3.579 10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.998 3.425 13.246 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.948 4.889 13.085 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.572 3.185 12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -7.290 3.602 11.251 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.847 1.687 10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.759 1.366 12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.229 -0.164 11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.105 0.800 12.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -8.190 1.111 10.956 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.540 6.939 10.268 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.514 7.580 9.441 1.00 0.00 C ATOM 1617 C TYR A 488 -0.350 8.068 10.303 1.00 0.00 C ATOM 1618 O TYR A 488 -0.557 8.405 11.462 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.093 8.767 8.646 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.241 10.076 9.417 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.162 10.989 9.506 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.453 10.375 10.069 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.289 12.178 10.246 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.580 11.556 10.823 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.499 12.461 10.919 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.631 13.634 11.601 1.00 0.00 O ATOM 0 H TYR A 488 -3.308 7.569 10.500 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.153 6.831 8.737 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.454 8.947 7.782 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.073 8.480 8.264 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.233 10.770 9.001 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.288 9.695 9.990 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.464 12.873 10.300 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.508 11.772 11.331 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.522 13.678 12.007 1.00 0.00 H new ATOM 1636 N GLN A 489 0.839 8.225 9.715 1.00 0.00 N ATOM 1637 CA GLN A 489 2.009 8.888 10.271 1.00 0.00 C ATOM 1638 C GLN A 489 2.365 10.078 9.368 1.00 0.00 C ATOM 1639 O GLN A 489 2.088 10.046 8.166 1.00 0.00 O ATOM 1640 CB GLN A 489 3.180 7.886 10.283 1.00 0.00 C ATOM 1641 CG GLN A 489 4.286 8.314 11.251 1.00 0.00 C ATOM 1642 CD GLN A 489 5.685 7.918 10.802 1.00 0.00 C ATOM 1643 OE1 GLN A 489 6.020 6.738 10.725 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.530 8.899 10.516 1.00 0.00 N ATOM 0 H GLN A 489 1.016 7.867 8.776 1.00 0.00 H new ATOM 0 HA GLN A 489 1.811 9.236 11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.811 6.900 10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.592 7.796 9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.248 9.396 11.376 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.090 7.873 12.229 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.227 9.870 10.588 1.00 0.00 H new ATOM 0 HE22 GLN A 489 7.483 8.682 10.224 1.00 0.00 H new ATOM 1653 N LEU A 490 3.043 11.092 9.906 1.00 0.00 N ATOM 1654 CA LEU A 490 3.669 12.195 9.164 1.00 0.00 C ATOM 1655 C LEU A 490 5.176 12.242 9.460 1.00 0.00 C ATOM 1656 O LEU A 490 5.642 11.640 10.427 1.00 0.00 O ATOM 1657 CB LEU A 490 2.897 13.504 9.451 1.00 0.00 C ATOM 1658 CG LEU A 490 3.685 14.833 9.387 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.760 16.012 9.158 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.410 15.109 10.707 1.00 0.00 C ATOM 0 H LEU A 490 3.179 11.174 10.914 1.00 0.00 H new ATOM 0 HA LEU A 490 3.601 12.041 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.072 13.569 8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.457 13.423 10.445 1.00 0.00 H new ATOM 0 HG LEU A 490 4.392 14.725 8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.345 16.931 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.228 15.879 8.216 1.00 0.00 H new ATOM 0 HD13 LEU A 490 2.041 16.075 9.975 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.956 16.050 10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.682 15.175 11.515 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.110 14.299 10.914 1.00 0.00 H new ATOM 1672 N SER A 491 5.955 12.939 8.627 1.00 0.00 N ATOM 1673 CA SER A 491 7.321 13.359 8.908 1.00 0.00 C ATOM 1674 C SER A 491 7.613 14.623 8.074 1.00 0.00 C ATOM 1675 O SER A 491 7.501 14.579 6.847 1.00 0.00 O ATOM 1676 CB SER A 491 8.271 12.189 8.592 1.00 0.00 C ATOM 1677 OG SER A 491 9.395 12.182 9.448 1.00 0.00 O ATOM 0 H SER A 491 5.634 13.235 7.705 1.00 0.00 H new ATOM 0 HA SER A 491 7.468 13.614 9.957 1.00 0.00 H new ATOM 0 HB2 SER A 491 7.733 11.246 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.603 12.259 7.556 1.00 0.00 H new ATOM 0 HG SER A 491 10.195 12.428 8.939 1.00 0.00 H new ATOM 1683 N ILE A 492 7.929 15.768 8.689 1.00 0.00 N ATOM 1684 CA ILE A 492 8.387 16.988 8.003 1.00 0.00 C ATOM 1685 C ILE A 492 9.915 17.029 8.026 1.00 0.00 C ATOM 1686 O ILE A 492 10.538 16.727 9.049 1.00 0.00 O ATOM 1687 CB ILE A 492 7.821 18.271 8.657 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.305 18.154 8.885 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.103 19.502 7.771 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.723 19.398 9.548 1.00 0.00 C ATOM 0 H ILE A 492 7.873 15.878 9.702 1.00 0.00 H new ATOM 0 HA ILE A 492 8.021 16.957 6.977 1.00 0.00 H new ATOM 0 HB ILE A 492 8.317 18.393 9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.808 17.988 7.929 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.099 17.283 9.507 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.697 20.394 8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.179 19.618 7.641 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.632 19.365 6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.650 19.267 9.688 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.199 19.551 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.903 20.266 8.914 1.00 0.00 H new ATOM 1702 N HIS A 493 10.545 17.430 6.918 1.00 0.00 N ATOM 1703 CA HIS A 493 11.995 17.547 6.829 1.00 0.00 C ATOM 1704 C HIS A 493 12.395 18.749 5.975 1.00 0.00 C ATOM 1705 O HIS A 493 11.700 19.090 5.017 1.00 0.00 O ATOM 1706 CB HIS A 493 12.589 16.279 6.204 1.00 0.00 C ATOM 1707 CG HIS A 493 12.342 14.991 6.951 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.282 14.261 7.648 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.156 14.308 7.017 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.654 13.200 8.181 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.367 13.171 7.804 1.00 0.00 N ATOM 0 H HIS A 493 10.058 17.682 6.058 1.00 0.00 H new ATOM 0 HA HIS A 493 12.381 17.681 7.840 1.00 0.00 H new ATOM 0 HB2 HIS A 493 12.188 16.173 5.196 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.666 16.417 6.106 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.273 14.486 7.742 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.227 14.595 6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.121 12.470 8.825 1.00 0.00 H new ATOM 1719 N LYS A 494 13.569 19.322 6.260 1.00 0.00 N ATOM 1720 CA LYS A 494 14.260 20.195 5.312 1.00 0.00 C ATOM 1721 C LYS A 494 14.791 19.373 4.148 1.00 0.00 C ATOM 1722 O LYS A 494 14.921 18.161 4.289 1.00 0.00 O ATOM 1723 CB LYS A 494 15.445 20.918 5.953 1.00 0.00 C ATOM 1724 CG LYS A 494 15.118 21.597 7.286 1.00 0.00 C ATOM 1725 CD LYS A 494 16.287 22.468 7.741 1.00 0.00 C ATOM 1726 CE LYS A 494 16.170 23.834 7.061 1.00 0.00 C ATOM 1727 NZ LYS A 494 17.292 24.742 7.363 1.00 0.00 N ATOM 0 H LYS A 494 14.061 19.194 7.145 1.00 0.00 H new ATOM 0 HA LYS A 494 13.534 20.935 4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 494 16.251 20.202 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.818 21.669 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 494 14.221 22.207 7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.902 20.842 8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 494 16.274 22.582 8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 494 17.234 21.996 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 494 16.111 23.690 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 494 15.238 24.306 7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 17.211 25.600 6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 17.266 25.003 8.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 18.191 24.264 7.152 1.00 0.00 H new ATOM 1741 N ASN A 495 15.128 20.040 3.051 1.00 0.00 N ATOM 1742 CA ASN A 495 15.510 19.531 1.737 1.00 0.00 C ATOM 1743 C ASN A 495 16.526 20.496 1.106 1.00 0.00 C ATOM 1744 O ASN A 495 16.121 21.534 0.575 1.00 0.00 O ATOM 1745 CB ASN A 495 14.241 19.411 0.885 1.00 0.00 C ATOM 1746 CG ASN A 495 14.562 18.999 -0.543 1.00 0.00 C ATOM 1747 OD1 ASN A 495 15.022 17.883 -0.764 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.307 19.853 -1.512 1.00 0.00 N ATOM 0 H ASN A 495 15.142 21.060 3.060 1.00 0.00 H new ATOM 0 HA ASN A 495 15.978 18.549 1.809 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.569 18.679 1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.714 20.365 0.879 1.00 0.00 H new ATOM 0 HD21 ASN A 495 14.492 19.595 -2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 495 13.925 20.773 -1.293 1.00 0.00 H new ATOM 1755 N PRO A 496 17.840 20.213 1.195 1.00 0.00 N ATOM 1756 CA PRO A 496 18.873 21.095 0.654 1.00 0.00 C ATOM 1757 C PRO A 496 18.877 21.136 -0.880 1.00 0.00 C ATOM 1758 O PRO A 496 18.930 22.212 -1.479 1.00 0.00 O ATOM 1759 CB PRO A 496 20.199 20.565 1.217 1.00 0.00 C ATOM 1760 CG PRO A 496 19.919 19.103 1.552 1.00 0.00 C ATOM 1761 CD PRO A 496 18.449 19.126 1.957 1.00 0.00 C ATOM 0 HA PRO A 496 18.694 22.129 0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.004 20.657 0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.505 21.123 2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 496 20.093 18.451 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.556 18.744 2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.967 18.174 1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 496 18.342 19.293 3.029 1.00 0.00 H new ATOM 1769 N ASN A 497 18.870 19.959 -1.507 1.00 0.00 N ATOM 1770 CA ASN A 497 19.255 19.719 -2.905 1.00 0.00 C ATOM 1771 C ASN A 497 18.420 18.534 -3.428 1.00 0.00 C ATOM 1772 O ASN A 497 17.468 18.131 -2.758 1.00 0.00 O ATOM 1773 CB ASN A 497 20.791 19.537 -2.959 1.00 0.00 C ATOM 1774 CG ASN A 497 21.392 19.157 -4.314 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.886 19.521 -5.376 1.00 0.00 O ATOM 1776 ND2 ASN A 497 22.451 18.364 -4.304 1.00 0.00 N ATOM 0 H ASN A 497 18.582 19.103 -1.033 1.00 0.00 H new ATOM 0 HA ASN A 497 19.037 20.554 -3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.255 20.467 -2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 497 21.068 18.769 -2.237 1.00 0.00 H new ATOM 0 HD21 ASN A 497 22.859 18.046 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 497 22.860 18.070 -3.417 1.00 0.00 H new ATOM 1783 N ALA A 498 18.703 17.997 -4.618 1.00 0.00 N ATOM 1784 CA ALA A 498 17.715 17.441 -5.533 1.00 0.00 C ATOM 1785 C ALA A 498 16.694 18.537 -5.886 1.00 0.00 C ATOM 1786 O ALA A 498 16.990 19.728 -5.741 1.00 0.00 O ATOM 1787 CB ALA A 498 17.134 16.123 -5.004 1.00 0.00 C ATOM 0 H ALA A 498 19.656 17.938 -4.978 1.00 0.00 H new ATOM 0 HA ALA A 498 18.176 17.143 -6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.401 15.738 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.936 15.395 -4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.652 16.298 -4.042 1.00 0.00 H new ATOM 1793 N SER A 499 15.539 18.168 -6.440 1.00 0.00 N ATOM 1794 CA SER A 499 14.447 19.104 -6.683 1.00 0.00 C ATOM 1795 C SER A 499 13.787 19.495 -5.344 1.00 0.00 C ATOM 1796 O SER A 499 14.332 19.221 -4.275 1.00 0.00 O ATOM 1797 CB SER A 499 13.457 18.459 -7.663 1.00 0.00 C ATOM 1798 OG SER A 499 14.058 18.172 -8.923 1.00 0.00 O ATOM 0 H SER A 499 15.336 17.212 -6.732 1.00 0.00 H new ATOM 0 HA SER A 499 14.816 20.025 -7.134 1.00 0.00 H new ATOM 0 HB2 SER A 499 13.067 17.538 -7.230 1.00 0.00 H new ATOM 0 HB3 SER A 499 12.608 19.126 -7.811 1.00 0.00 H new ATOM 0 HG SER A 499 13.395 17.761 -9.516 1.00 0.00 H new ATOM 1804 N GLU A 500 12.607 20.120 -5.419 1.00 0.00 N ATOM 1805 CA GLU A 500 11.646 20.394 -4.347 1.00 0.00 C ATOM 1806 C GLU A 500 11.964 21.689 -3.566 1.00 0.00 C ATOM 1807 O GLU A 500 13.096 22.188 -3.595 1.00 0.00 O ATOM 1808 CB GLU A 500 11.420 19.175 -3.411 1.00 0.00 C ATOM 1809 CG GLU A 500 10.624 18.041 -4.068 1.00 0.00 C ATOM 1810 CD GLU A 500 11.413 17.192 -5.072 1.00 0.00 C ATOM 1811 OE1 GLU A 500 12.390 16.505 -4.700 1.00 0.00 O ATOM 1812 OE2 GLU A 500 10.931 17.026 -6.212 1.00 0.00 O ATOM 0 H GLU A 500 12.271 20.479 -6.313 1.00 0.00 H new ATOM 0 HA GLU A 500 10.694 20.572 -4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 500 12.387 18.790 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.894 19.507 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 500 10.239 17.387 -3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 500 9.761 18.471 -4.577 1.00 0.00 H new ATOM 1819 N PRO A 501 10.961 22.253 -2.863 1.00 0.00 N ATOM 1820 CA PRO A 501 11.119 23.385 -1.951 1.00 0.00 C ATOM 1821 C PRO A 501 12.042 23.078 -0.763 1.00 0.00 C ATOM 1822 O PRO A 501 12.607 21.992 -0.631 1.00 0.00 O ATOM 1823 CB PRO A 501 9.697 23.789 -1.524 1.00 0.00 C ATOM 1824 CG PRO A 501 8.848 22.559 -1.825 1.00 0.00 C ATOM 1825 CD PRO A 501 9.546 21.954 -3.027 1.00 0.00 C ATOM 0 HA PRO A 501 11.621 24.214 -2.449 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.658 24.049 -0.466 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.347 24.659 -2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.823 21.869 -0.982 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.815 22.826 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.378 20.878 -3.075 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.163 22.378 -3.955 1.00 0.00 H new ATOM 1833 N LYS A 502 12.257 24.089 0.082 1.00 0.00 N ATOM 1834 CA LYS A 502 13.294 24.103 1.116 1.00 0.00 C ATOM 1835 C LYS A 502 12.966 23.153 2.259 1.00 0.00 C ATOM 1836 O LYS A 502 13.874 22.583 2.867 1.00 0.00 O ATOM 1837 CB LYS A 502 13.493 25.553 1.597 1.00 0.00 C ATOM 1838 CG LYS A 502 14.522 26.334 0.757 1.00 0.00 C ATOM 1839 CD LYS A 502 14.298 26.253 -0.759 1.00 0.00 C ATOM 1840 CE LYS A 502 15.428 26.895 -1.556 1.00 0.00 C ATOM 1841 NZ LYS A 502 15.265 26.578 -2.985 1.00 0.00 N ATOM 0 H LYS A 502 11.700 24.943 0.065 1.00 0.00 H new ATOM 0 HA LYS A 502 14.231 23.740 0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.536 26.074 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.816 25.543 2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.500 27.381 1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.519 25.958 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.200 25.208 -1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.358 26.744 -1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.422 27.975 -1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.391 26.530 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.036 27.016 -3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.291 25.547 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.352 26.947 -3.321 1.00 0.00 H new ATOM 1855 N HIS A 503 11.685 22.908 2.517 1.00 0.00 N ATOM 1856 CA HIS A 503 11.209 21.839 3.351 1.00 0.00 C ATOM 1857 C HIS A 503 10.082 21.155 2.593 1.00 0.00 C ATOM 1858 O HIS A 503 9.435 21.779 1.748 1.00 0.00 O ATOM 1859 CB HIS A 503 10.684 22.399 4.675 1.00 0.00 C ATOM 1860 CG HIS A 503 11.380 23.625 5.221 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.859 24.888 5.408 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.690 23.678 5.580 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.859 25.673 5.846 1.00 0.00 C ATOM 1864 NE2 HIS A 503 13.008 24.982 5.945 1.00 0.00 N ATOM 0 H HIS A 503 10.932 23.477 2.131 1.00 0.00 H new ATOM 0 HA HIS A 503 12.011 21.136 3.579 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.628 22.636 4.548 1.00 0.00 H new ATOM 0 HB3 HIS A 503 10.746 21.611 5.425 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.894 25.174 5.244 1.00 0.00 H new ATOM 0 HD2 HIS A 503 13.374 22.842 5.582 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.753 26.721 6.087 1.00 0.00 H new ATOM 1872 N LEU A 504 9.797 19.905 2.936 1.00 0.00 N ATOM 1873 CA LEU A 504 8.608 19.202 2.499 1.00 0.00 C ATOM 1874 C LEU A 504 8.068 18.377 3.657 1.00 0.00 C ATOM 1875 O LEU A 504 8.728 18.194 4.684 1.00 0.00 O ATOM 1876 CB LEU A 504 8.872 18.357 1.239 1.00 0.00 C ATOM 1877 CG LEU A 504 9.462 16.948 1.466 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.427 16.185 0.139 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.897 17.000 1.997 1.00 0.00 C ATOM 0 H LEU A 504 10.401 19.345 3.538 1.00 0.00 H new ATOM 0 HA LEU A 504 7.847 19.926 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.933 18.250 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.552 18.912 0.592 1.00 0.00 H new ATOM 0 HG LEU A 504 8.860 16.441 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.841 15.187 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.397 16.105 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.019 16.720 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.269 15.985 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.532 17.521 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.914 17.531 2.949 1.00 0.00 H new ATOM 1891 N LEU A 505 6.873 17.848 3.452 1.00 0.00 N ATOM 1892 CA LEU A 505 6.144 17.021 4.389 1.00 0.00 C ATOM 1893 C LEU A 505 5.883 15.707 3.669 1.00 0.00 C ATOM 1894 O LEU A 505 5.584 15.699 2.472 1.00 0.00 O ATOM 1895 CB LEU A 505 4.891 17.815 4.790 1.00 0.00 C ATOM 1896 CG LEU A 505 3.893 17.131 5.740 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.057 18.224 6.418 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.917 16.186 5.030 1.00 0.00 C ATOM 0 H LEU A 505 6.362 17.994 2.581 1.00 0.00 H new ATOM 0 HA LEU A 505 6.665 16.779 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.217 18.745 5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.357 18.085 3.879 1.00 0.00 H new ATOM 0 HG LEU A 505 4.478 16.537 6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.340 17.764 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.714 18.889 6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.522 18.796 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.244 15.740 5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.336 16.746 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.476 15.398 4.524 1.00 0.00 H new ATOM 1910 N VAL A 506 5.999 14.592 4.378 1.00 0.00 N ATOM 1911 CA VAL A 506 5.609 13.281 3.881 1.00 0.00 C ATOM 1912 C VAL A 506 4.641 12.651 4.875 1.00 0.00 C ATOM 1913 O VAL A 506 4.707 12.946 6.074 1.00 0.00 O ATOM 1914 CB VAL A 506 6.840 12.408 3.564 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.637 12.986 2.390 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.807 12.173 4.732 1.00 0.00 C ATOM 0 H VAL A 506 6.372 14.573 5.327 1.00 0.00 H new ATOM 0 HA VAL A 506 5.088 13.376 2.928 1.00 0.00 H new ATOM 0 HB VAL A 506 6.408 11.438 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.499 12.351 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.002 13.028 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.977 13.991 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.635 11.547 4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.193 13.130 5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.280 11.674 5.546 1.00 0.00 H new ATOM 1926 N MET A 507 3.746 11.792 4.388 1.00 0.00 N ATOM 1927 CA MET A 507 2.857 10.995 5.218 1.00 0.00 C ATOM 1928 C MET A 507 2.928 9.550 4.761 1.00 0.00 C ATOM 1929 O MET A 507 3.086 9.272 3.566 1.00 0.00 O ATOM 1930 CB MET A 507 1.407 11.473 5.142 1.00 0.00 C ATOM 1931 CG MET A 507 1.240 12.887 5.693 1.00 0.00 C ATOM 1932 SD MET A 507 -0.493 13.331 5.970 1.00 0.00 S ATOM 1933 CE MET A 507 -0.308 14.921 6.799 1.00 0.00 C ATOM 0 H MET A 507 3.620 11.631 3.389 1.00 0.00 H new ATOM 0 HA MET A 507 3.183 11.098 6.253 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.070 11.446 4.106 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.770 10.788 5.702 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.787 12.973 6.632 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.686 13.598 4.998 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.261 15.215 7.239 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.443 14.837 7.584 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.006 15.674 6.076 1.00 0.00 H new ATOM 1943 N LYS A 508 2.682 8.628 5.681 1.00 0.00 N ATOM 1944 CA LYS A 508 2.532 7.204 5.429 1.00 0.00 C ATOM 1945 C LYS A 508 1.328 6.720 6.236 1.00 0.00 C ATOM 1946 O LYS A 508 0.750 7.494 6.999 1.00 0.00 O ATOM 1947 CB LYS A 508 3.836 6.490 5.805 1.00 0.00 C ATOM 1948 CG LYS A 508 4.048 5.212 4.980 1.00 0.00 C ATOM 1949 CD LYS A 508 4.679 4.075 5.788 1.00 0.00 C ATOM 1950 CE LYS A 508 5.976 4.485 6.482 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.766 3.304 6.841 1.00 0.00 N ATOM 0 H LYS A 508 2.577 8.864 6.668 1.00 0.00 H new ATOM 0 HA LYS A 508 2.348 6.985 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.677 7.166 5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.820 6.239 6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.089 4.879 4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.685 5.440 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 508 3.966 3.730 6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.878 3.233 5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.557 5.132 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.748 5.063 7.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.574 3.592 7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 6.171 2.637 7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.114 2.843 5.976 1.00 0.00 H new ATOM 1965 N GLY A 509 0.955 5.457 6.097 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.244 4.885 6.686 1.00 0.00 C ATOM 1967 C GLY A 509 -1.095 4.302 5.576 1.00 0.00 C ATOM 1968 O GLY A 509 -0.577 4.010 4.495 1.00 0.00 O ATOM 0 H GLY A 509 1.495 4.783 5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 509 0.020 4.111 7.407 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -0.801 5.649 7.229 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.375 4.087 5.862 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.233 3.237 5.037 1.00 0.00 C ATOM 1974 C ALA A 510 -3.635 3.877 3.697 1.00 0.00 C ATOM 1975 O ALA A 510 -3.452 5.078 3.510 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.496 2.910 5.833 1.00 0.00 C ATOM 0 H ALA A 510 -2.848 4.494 6.669 1.00 0.00 H new ATOM 0 HA ALA A 510 -2.661 2.342 4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.150 2.276 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.223 2.387 6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.017 3.834 6.084 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.258 3.104 2.789 1.00 0.00 N ATOM 1983 CA PRO A 511 -5.028 3.622 1.666 1.00 0.00 C ATOM 1984 C PRO A 511 -6.135 4.587 2.130 1.00 0.00 C ATOM 1985 O PRO A 511 -6.051 5.795 1.894 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.515 2.407 0.862 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.271 1.215 1.774 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.160 1.656 2.705 1.00 0.00 C ATOM 0 HA PRO A 511 -4.421 4.245 1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.570 2.499 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.967 2.307 -0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.171 0.952 2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.981 0.333 1.202 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.271 1.200 3.689 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.186 1.353 2.321 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.201 4.066 2.747 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.472 4.787 2.903 1.00 0.00 C ATOM 1998 C GLU A 512 -8.305 6.011 3.801 1.00 0.00 C ATOM 1999 O GLU A 512 -8.674 7.125 3.437 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.568 3.859 3.460 1.00 0.00 C ATOM 2001 CG GLU A 512 -9.615 2.511 2.728 1.00 0.00 C ATOM 2002 CD GLU A 512 -10.912 1.699 2.907 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -11.829 2.140 3.636 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -10.998 0.603 2.298 1.00 0.00 O ATOM 0 H GLU A 512 -7.208 3.131 3.154 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.780 5.129 1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.391 3.688 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -10.537 4.351 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.465 2.691 1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -8.777 1.903 3.070 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.654 5.801 4.945 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.401 6.811 5.993 1.00 0.00 C ATOM 2013 C ARG A 513 -6.735 8.087 5.488 1.00 0.00 C ATOM 2014 O ARG A 513 -6.758 9.119 6.161 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.466 6.231 7.062 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.090 5.085 7.863 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.032 5.556 8.966 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.104 4.577 9.157 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.230 4.785 9.835 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.315 5.724 10.771 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -11.271 4.028 9.531 1.00 0.00 N ATOM 0 H ARG A 513 -7.269 4.887 5.184 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.388 7.065 6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.555 5.874 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.174 7.026 7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.637 4.433 7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.294 4.487 8.307 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -7.479 5.689 9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -8.456 6.526 8.705 1.00 0.00 H new ATOM 0 HE ARG A 513 -8.977 3.657 8.734 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -9.505 6.306 10.984 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -11.190 5.863 11.276 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -11.191 3.319 8.802 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -12.154 4.153 10.026 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.084 8.006 4.338 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.256 9.056 3.775 1.00 0.00 C ATOM 2037 C ILE A 514 -5.956 9.644 2.562 1.00 0.00 C ATOM 2038 O ILE A 514 -5.975 10.865 2.413 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.857 8.511 3.500 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.385 7.956 4.857 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -2.984 9.643 2.946 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.899 7.727 4.958 1.00 0.00 C ATOM 0 H ILE A 514 -6.121 7.173 3.750 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.120 9.879 4.476 1.00 0.00 H new ATOM 0 HB ILE A 514 -3.813 7.722 2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.687 8.648 5.643 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -3.898 7.014 5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.982 9.265 2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.421 10.020 2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.928 10.450 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.657 7.336 5.946 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.589 7.010 4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -1.374 8.670 4.803 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.607 8.806 1.749 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.590 9.253 0.764 1.00 0.00 C ATOM 2056 C LEU A 515 -8.625 10.174 1.415 1.00 0.00 C ATOM 2057 O LEU A 515 -9.060 11.153 0.827 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.287 8.050 0.130 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.401 8.507 -0.827 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.842 9.279 -2.018 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.125 7.297 -1.372 1.00 0.00 C ATOM 0 H LEU A 515 -6.465 7.796 1.758 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.068 9.811 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.559 7.447 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -8.709 7.416 0.910 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.070 9.154 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.660 9.584 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.312 10.163 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.153 8.642 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -10.915 7.620 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.420 6.664 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.563 6.733 -0.548 1.00 0.00 H new ATOM 2073 N ASP A 516 -8.959 9.880 2.662 1.00 0.00 N ATOM 2074 CA ASP A 516 -9.884 10.593 3.523 1.00 0.00 C ATOM 2075 C ASP A 516 -9.624 12.100 3.562 1.00 0.00 C ATOM 2076 O ASP A 516 -10.574 12.881 3.615 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.709 10.029 4.935 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.929 9.302 5.512 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.073 9.604 5.098 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -10.730 8.404 6.363 1.00 0.00 O ATOM 0 H ASP A 516 -8.556 9.071 3.134 1.00 0.00 H new ATOM 0 HA ASP A 516 -10.893 10.456 3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.866 9.338 4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.446 10.848 5.604 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.351 12.525 3.565 1.00 0.00 N ATOM 2086 CA ARG A 517 -7.999 13.928 3.367 1.00 0.00 C ATOM 2087 C ARG A 517 -7.711 14.210 1.901 1.00 0.00 C ATOM 2088 O ARG A 517 -7.914 15.342 1.456 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.796 14.347 4.229 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.488 13.582 3.956 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.290 14.147 4.727 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.133 13.523 6.049 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.832 13.737 7.166 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.608 14.806 7.302 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.745 12.837 8.133 1.00 0.00 N ATOM 0 H ARG A 517 -7.550 11.909 3.704 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.858 14.520 3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.614 15.411 4.075 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.060 14.217 5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.624 12.534 4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.272 13.612 2.888 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.381 13.994 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.413 15.223 4.848 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.387 12.831 6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.679 15.484 6.544 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -6.133 14.949 8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.157 12.012 8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -5.266 12.968 9.000 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.163 13.234 1.177 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.497 13.512 -0.064 1.00 0.00 C ATOM 2111 C CYS A 518 -7.493 13.802 -1.192 1.00 0.00 C ATOM 2112 O CYS A 518 -8.565 13.203 -1.283 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.597 12.327 -0.361 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.928 12.620 0.297 1.00 0.00 S ATOM 0 H CYS A 518 -7.175 12.249 1.441 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.896 14.418 0.014 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -6.016 11.424 0.082 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.547 12.161 -1.437 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.830 12.093 1.481 1.00 0.00 H new ATOM 2120 N SER A 519 -7.117 14.738 -2.064 1.00 0.00 N ATOM 2121 CA SER A 519 -7.978 15.269 -3.115 1.00 0.00 C ATOM 2122 C SER A 519 -7.156 15.788 -4.318 1.00 0.00 C ATOM 2123 O SER A 519 -7.703 16.473 -5.183 1.00 0.00 O ATOM 2124 CB SER A 519 -8.924 16.314 -2.492 1.00 0.00 C ATOM 2125 OG SER A 519 -10.209 15.804 -2.204 1.00 0.00 O ATOM 0 H SER A 519 -6.186 15.155 -2.057 1.00 0.00 H new ATOM 0 HA SER A 519 -8.597 14.477 -3.538 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.478 16.695 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 519 -9.021 17.159 -3.174 1.00 0.00 H new ATOM 0 HG SER A 519 -10.128 14.894 -1.850 1.00 0.00 H new ATOM 2131 N SER A 520 -5.881 15.397 -4.435 1.00 0.00 N ATOM 2132 CA SER A 520 -5.113 15.416 -5.677 1.00 0.00 C ATOM 2133 C SER A 520 -4.397 14.067 -5.813 1.00 0.00 C ATOM 2134 O SER A 520 -4.267 13.337 -4.825 1.00 0.00 O ATOM 2135 CB SER A 520 -4.076 16.542 -5.674 1.00 0.00 C ATOM 2136 OG SER A 520 -4.599 17.803 -5.305 1.00 0.00 O ATOM 0 H SER A 520 -5.343 15.049 -3.641 1.00 0.00 H new ATOM 0 HA SER A 520 -5.790 15.588 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.271 16.279 -4.988 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.635 16.619 -6.668 1.00 0.00 H new ATOM 0 HG SER A 520 -4.150 18.119 -4.493 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.897 13.737 -7.003 1.00 0.00 N ATOM 2143 CA ILE A 521 -3.101 12.554 -7.289 1.00 0.00 C ATOM 2144 C ILE A 521 -2.012 12.943 -8.296 1.00 0.00 C ATOM 2145 O ILE A 521 -2.203 13.873 -9.090 1.00 0.00 O ATOM 2146 CB ILE A 521 -4.056 11.429 -7.741 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.475 10.020 -7.521 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.663 11.632 -9.130 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.811 9.384 -8.743 1.00 0.00 C ATOM 0 H ILE A 521 -4.045 14.317 -7.829 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.574 12.163 -6.419 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.910 11.505 -7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.742 10.070 -6.716 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.277 9.364 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.320 10.795 -9.366 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.236 12.559 -9.145 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.866 11.687 -9.871 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.436 8.395 -8.480 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.541 9.293 -9.548 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.982 10.010 -9.074 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.851 12.282 -8.235 1.00 0.00 N ATOM 2162 CA LEU A 522 0.303 12.651 -9.042 1.00 0.00 C ATOM 2163 C LEU A 522 0.313 11.766 -10.280 1.00 0.00 C ATOM 2164 O LEU A 522 0.470 10.554 -10.179 1.00 0.00 O ATOM 2165 CB LEU A 522 1.599 12.536 -8.232 1.00 0.00 C ATOM 2166 CG LEU A 522 2.795 13.225 -8.911 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.691 14.756 -8.852 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.090 12.811 -8.206 1.00 0.00 C ATOM 0 H LEU A 522 -0.691 11.480 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 522 0.235 13.694 -9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.445 12.975 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.833 11.482 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 522 2.795 12.915 -9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.557 15.199 -9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.782 15.079 -9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.660 15.079 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.938 13.299 -8.687 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.046 13.110 -7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.210 11.729 -8.270 1.00 0.00 H new ATOM 2180 N LEU A 523 0.100 12.376 -11.438 1.00 0.00 N ATOM 2181 CA LEU A 523 -0.196 11.708 -12.697 1.00 0.00 C ATOM 2182 C LEU A 523 0.767 12.260 -13.740 1.00 0.00 C ATOM 2183 O LEU A 523 0.721 13.454 -14.037 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.680 11.972 -13.041 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.571 10.745 -13.287 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.371 10.147 -14.668 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.447 9.681 -12.205 1.00 0.00 C ATOM 0 H LEU A 523 0.130 13.391 -11.529 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.061 10.627 -12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -2.118 12.550 -12.227 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -1.714 12.599 -13.932 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.592 11.123 -13.237 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.025 9.283 -14.789 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.612 10.893 -15.426 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.333 9.835 -14.783 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.103 8.843 -12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.416 9.332 -12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.733 10.105 -11.243 1.00 0.00 H new ATOM 2199 N HIS A 524 1.674 11.434 -14.265 1.00 0.00 N ATOM 2200 CA HIS A 524 2.793 11.837 -15.124 1.00 0.00 C ATOM 2201 C HIS A 524 3.594 12.989 -14.491 1.00 0.00 C ATOM 2202 O HIS A 524 4.062 13.899 -15.172 1.00 0.00 O ATOM 2203 CB HIS A 524 2.321 12.135 -16.560 1.00 0.00 C ATOM 2204 CG HIS A 524 1.459 11.056 -17.178 1.00 0.00 C ATOM 2205 ND1 HIS A 524 1.859 10.135 -18.115 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.136 10.820 -16.912 1.00 0.00 C ATOM 2207 CE1 HIS A 524 0.800 9.349 -18.385 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -0.277 9.714 -17.664 1.00 0.00 N ATOM 0 H HIS A 524 1.650 10.428 -14.098 1.00 0.00 H new ATOM 0 HA HIS A 524 3.483 10.998 -15.205 1.00 0.00 H new ATOM 0 HB2 HIS A 524 1.762 13.071 -16.558 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.196 12.288 -17.191 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -0.484 11.391 -16.236 1.00 0.00 H new ATOM 0 HE1 HIS A 524 0.813 8.531 -19.090 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -1.199 9.277 -17.665 1.00 0.00 H new ATOM 2216 N GLY A 525 3.727 12.974 -13.162 1.00 0.00 N ATOM 2217 CA GLY A 525 4.423 14.003 -12.407 1.00 0.00 C ATOM 2218 C GLY A 525 3.663 15.327 -12.321 1.00 0.00 C ATOM 2219 O GLY A 525 4.259 16.340 -11.945 1.00 0.00 O ATOM 0 H GLY A 525 3.345 12.231 -12.577 1.00 0.00 H new ATOM 0 HA2 GLY A 525 4.610 13.636 -11.398 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.395 14.182 -12.866 1.00 0.00 H new ATOM 2223 N LYS A 526 2.379 15.359 -12.677 1.00 0.00 N ATOM 2224 CA LYS A 526 1.535 16.546 -12.614 1.00 0.00 C ATOM 2225 C LYS A 526 0.482 16.294 -11.563 1.00 0.00 C ATOM 2226 O LYS A 526 0.126 15.151 -11.294 1.00 0.00 O ATOM 2227 CB LYS A 526 0.837 16.831 -13.953 1.00 0.00 C ATOM 2228 CG LYS A 526 1.743 16.771 -15.191 1.00 0.00 C ATOM 2229 CD LYS A 526 2.178 18.154 -15.661 1.00 0.00 C ATOM 2230 CE LYS A 526 3.236 18.730 -14.716 1.00 0.00 C ATOM 2231 NZ LYS A 526 3.449 20.173 -14.918 1.00 0.00 N ATOM 0 H LYS A 526 1.887 14.537 -13.026 1.00 0.00 H new ATOM 0 HA LYS A 526 2.157 17.409 -12.377 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.026 16.114 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.382 17.820 -13.904 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.626 16.174 -14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 526 1.216 16.265 -16.000 1.00 0.00 H new ATOM 0 HD2 LYS A 526 2.580 18.092 -16.672 1.00 0.00 H new ATOM 0 HD3 LYS A 526 1.316 18.820 -15.701 1.00 0.00 H new ATOM 0 HE2 LYS A 526 2.932 18.552 -13.684 1.00 0.00 H new ATOM 0 HE3 LYS A 526 4.178 18.203 -14.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 4.174 20.513 -14.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 3.765 20.344 -15.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 2.558 20.682 -14.749 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.044 17.359 -10.995 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.082 17.253 -9.980 1.00 0.00 C ATOM 2247 C GLU A 527 -2.432 17.295 -10.677 1.00 0.00 C ATOM 2248 O GLU A 527 -2.912 18.369 -11.061 1.00 0.00 O ATOM 2249 CB GLU A 527 -0.920 18.349 -8.914 1.00 0.00 C ATOM 2250 CG GLU A 527 0.114 17.899 -7.878 1.00 0.00 C ATOM 2251 CD GLU A 527 0.510 18.981 -6.857 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.200 20.001 -6.694 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.542 18.801 -6.170 1.00 0.00 O ATOM 0 H GLU A 527 0.230 18.316 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.001 16.308 -9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.602 19.282 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -1.876 18.545 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.281 17.037 -7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 527 1.011 17.565 -8.400 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.021 16.115 -10.871 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.421 15.968 -11.200 1.00 0.00 C ATOM 2262 C GLN A 528 -5.224 16.158 -9.912 1.00 0.00 C ATOM 2263 O GLN A 528 -4.811 15.675 -8.857 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.707 14.586 -11.815 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.198 14.572 -13.270 1.00 0.00 C ATOM 2266 CD GLN A 528 -4.704 13.498 -14.207 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -4.226 13.401 -15.337 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.616 12.647 -13.792 1.00 0.00 N ATOM 0 H GLN A 528 -2.524 15.227 -10.801 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.707 16.713 -11.943 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.213 13.806 -11.235 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.776 14.375 -11.788 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.439 15.538 -13.714 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.111 14.498 -13.239 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -6.006 12.735 -12.854 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -5.933 11.899 -14.408 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.375 16.831 -9.980 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.340 16.852 -8.904 1.00 0.00 C ATOM 2279 C PRO A 529 -8.014 15.486 -8.860 1.00 0.00 C ATOM 2280 O PRO A 529 -8.182 14.829 -9.888 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.311 17.971 -9.271 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.293 17.987 -10.801 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.922 17.422 -11.177 1.00 0.00 C ATOM 0 HA PRO A 529 -6.916 17.036 -7.917 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.311 17.774 -8.885 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.992 18.928 -8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.099 17.380 -11.213 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.425 18.997 -11.188 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.014 16.678 -11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.269 18.209 -11.553 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.380 15.042 -7.664 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.163 13.848 -7.479 1.00 0.00 C ATOM 2293 C LEU A 530 -10.632 14.168 -7.724 1.00 0.00 C ATOM 2294 O LEU A 530 -11.039 15.326 -7.616 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.901 13.341 -6.059 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.743 11.831 -6.069 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.400 11.381 -6.617 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.843 11.290 -4.662 1.00 0.00 C ATOM 0 H LEU A 530 -8.134 15.512 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.887 13.065 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.001 13.807 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.725 13.625 -5.405 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.538 11.452 -6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.346 10.292 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.289 11.733 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.600 11.794 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.728 10.206 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.057 11.728 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.816 11.545 -4.242 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.446 13.154 -8.010 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.868 13.276 -8.286 1.00 0.00 C ATOM 2312 C ASP A 531 -13.451 11.937 -7.851 1.00 0.00 C ATOM 2313 O ASP A 531 -12.697 11.032 -7.482 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.121 13.493 -9.788 1.00 0.00 C ATOM 2315 CG ASP A 531 -12.861 14.924 -10.266 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.548 15.859 -9.784 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -12.051 15.101 -11.202 1.00 0.00 O ATOM 0 H ASP A 531 -11.116 12.190 -8.057 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.314 14.125 -7.768 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.486 12.811 -10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.154 13.228 -10.013 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.763 11.749 -7.951 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.361 10.423 -7.803 1.00 0.00 C ATOM 2324 C GLU A 532 -14.766 9.416 -8.802 1.00 0.00 C ATOM 2325 O GLU A 532 -14.580 8.251 -8.456 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.886 10.515 -7.899 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.376 11.117 -9.219 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.895 11.198 -9.220 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.570 10.219 -9.599 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.417 12.286 -8.877 1.00 0.00 O ATOM 0 H GLU A 532 -15.433 12.496 -8.134 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.117 10.042 -6.811 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.311 9.518 -7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.259 11.119 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.950 12.111 -9.355 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.035 10.507 -10.055 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.370 9.887 -9.989 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.807 9.071 -11.064 1.00 0.00 C ATOM 2339 C GLU A 533 -12.401 8.589 -10.693 1.00 0.00 C ATOM 2340 O GLU A 533 -11.964 7.526 -11.132 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.735 9.909 -12.355 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.088 10.410 -12.897 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.709 9.486 -13.947 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -15.384 9.641 -15.148 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -16.586 8.668 -13.591 1.00 0.00 O ATOM 0 H GLU A 533 -14.435 10.875 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.447 8.202 -11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.095 10.772 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.252 9.312 -13.129 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.784 10.521 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.951 11.400 -13.332 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.683 9.364 -9.870 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.347 9.000 -9.416 1.00 0.00 C ATOM 2354 C LEU A 534 -10.394 8.320 -8.046 1.00 0.00 C ATOM 2355 O LEU A 534 -9.482 7.575 -7.699 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.406 10.208 -9.424 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.191 10.902 -10.786 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.852 11.645 -10.797 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.198 9.964 -11.998 1.00 0.00 C ATOM 0 H LEU A 534 -12.016 10.256 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.941 8.275 -10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.792 10.947 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.435 9.887 -9.047 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.043 11.574 -10.884 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.713 12.130 -11.763 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.847 12.398 -10.009 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.041 10.937 -10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.040 10.544 -12.908 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.401 9.228 -11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.159 9.452 -12.057 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.466 8.520 -7.275 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.847 7.599 -6.197 1.00 0.00 C ATOM 2373 C LYS A 535 -11.994 6.194 -6.748 1.00 0.00 C ATOM 2374 O LYS A 535 -11.358 5.296 -6.213 1.00 0.00 O ATOM 2375 CB LYS A 535 -13.154 8.017 -5.494 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.941 8.553 -4.084 1.00 0.00 C ATOM 2377 CD LYS A 535 -12.095 9.822 -4.169 1.00 0.00 C ATOM 2378 CE LYS A 535 -12.206 10.719 -2.944 1.00 0.00 C ATOM 2379 NZ LYS A 535 -13.465 11.497 -2.884 1.00 0.00 N ATOM 0 H LYS A 535 -12.092 9.319 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 535 -11.052 7.632 -5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.651 8.780 -6.093 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.824 7.159 -5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.900 8.768 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -12.442 7.806 -3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.051 9.542 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.395 10.389 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.127 10.105 -2.047 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.363 11.409 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -13.470 12.083 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -13.535 12.109 -3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -14.275 10.845 -2.863 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.768 6.020 -7.817 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.970 4.728 -8.479 1.00 0.00 C ATOM 2395 C ASP A 536 -11.629 4.097 -8.827 1.00 0.00 C ATOM 2396 O ASP A 536 -11.327 2.966 -8.437 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.814 4.946 -9.741 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.030 3.673 -10.571 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.118 3.358 -11.369 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -15.121 3.055 -10.470 1.00 0.00 O ATOM 0 H ASP A 536 -13.282 6.784 -8.257 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.494 4.047 -7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.785 5.349 -9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.330 5.697 -10.365 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.783 4.906 -9.466 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.492 4.518 -9.977 1.00 0.00 C ATOM 2407 C ALA A 537 -8.576 4.053 -8.849 1.00 0.00 C ATOM 2408 O ALA A 537 -7.789 3.128 -9.026 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.913 5.750 -10.672 1.00 0.00 C ATOM 0 H ALA A 537 -10.999 5.887 -9.643 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.583 3.682 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.931 5.510 -11.079 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.576 6.057 -11.481 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.819 6.563 -9.952 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.671 4.714 -7.694 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.957 4.384 -6.481 1.00 0.00 C ATOM 2417 C PHE A 538 -8.532 3.100 -5.929 1.00 0.00 C ATOM 2418 O PHE A 538 -7.756 2.199 -5.641 1.00 0.00 O ATOM 2419 CB PHE A 538 -8.054 5.530 -5.459 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.797 5.158 -4.000 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.825 4.575 -3.226 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.559 5.443 -3.393 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.624 4.269 -1.868 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.372 5.171 -2.024 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.403 4.593 -1.269 1.00 0.00 C ATOM 0 H PHE A 538 -9.277 5.527 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.898 4.244 -6.696 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -7.343 6.305 -5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -9.049 5.969 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.779 4.361 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.755 5.869 -3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.404 3.789 -1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.430 5.409 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.253 4.397 -0.218 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.850 3.029 -5.717 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.501 1.974 -4.981 1.00 0.00 C ATOM 2437 C GLN A 539 -10.182 0.661 -5.654 1.00 0.00 C ATOM 2438 O GLN A 539 -9.490 -0.157 -5.055 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.017 2.218 -4.894 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.490 2.637 -3.498 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.742 4.126 -3.377 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.637 4.696 -3.981 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -12.040 4.786 -2.486 1.00 0.00 N ATOM 0 H GLN A 539 -10.500 3.731 -6.069 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.133 1.951 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.294 2.992 -5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.541 1.309 -5.189 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.406 2.099 -3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.741 2.341 -2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.291 4.317 -1.977 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.244 5.768 -2.302 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.649 0.474 -6.886 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.488 -0.764 -7.611 1.00 0.00 C ATOM 2454 C ASN A 540 -9.026 -1.184 -7.695 1.00 0.00 C ATOM 2455 O ASN A 540 -8.744 -2.377 -7.587 1.00 0.00 O ATOM 2456 CB ASN A 540 -11.105 -0.595 -9.003 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.622 -0.669 -8.941 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -13.316 0.296 -9.225 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.167 -1.798 -8.528 1.00 0.00 N ATOM 0 H ASN A 540 -11.154 1.191 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 540 -11.002 -1.563 -7.078 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.801 0.363 -9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.727 -1.371 -9.669 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.181 -1.874 -8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.575 -2.595 -8.295 1.00 0.00 H new ATOM 2466 N ALA A 541 -8.102 -0.231 -7.835 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.676 -0.496 -7.828 1.00 0.00 C ATOM 2468 C ALA A 541 -6.184 -0.966 -6.457 1.00 0.00 C ATOM 2469 O ALA A 541 -5.602 -2.036 -6.351 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.932 0.758 -8.264 1.00 0.00 C ATOM 0 H ALA A 541 -8.333 0.755 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.476 -1.307 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.859 0.564 -8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.247 1.037 -9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -6.156 1.572 -7.575 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.361 -0.182 -5.393 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.956 -0.545 -4.033 1.00 0.00 C ATOM 2478 C TYR A 542 -6.502 -1.927 -3.689 1.00 0.00 C ATOM 2479 O TYR A 542 -5.759 -2.799 -3.234 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.408 0.554 -3.047 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.070 0.141 -1.748 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.411 -0.707 -0.843 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.325 0.678 -1.409 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -7.005 -1.034 0.385 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.923 0.356 -0.181 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.279 -0.525 0.717 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.873 -0.860 1.896 1.00 0.00 O ATOM 0 H TYR A 542 -6.797 0.738 -5.452 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.870 -0.608 -3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.532 1.152 -2.796 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.100 1.209 -3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.441 -1.110 -1.094 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.830 1.340 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.485 -1.678 1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.880 0.784 0.079 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.820 -0.610 1.868 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.790 -2.113 -3.957 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.534 -3.326 -3.687 1.00 0.00 C ATOM 2499 C LEU A 543 -7.963 -4.512 -4.483 1.00 0.00 C ATOM 2500 O LEU A 543 -7.856 -5.614 -3.943 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.035 -3.076 -3.948 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.678 -2.089 -2.936 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.019 -1.550 -3.439 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.898 -2.727 -1.558 1.00 0.00 C ATOM 0 H LEU A 543 -8.364 -1.388 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.429 -3.601 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.161 -2.684 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.567 -4.026 -3.906 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.967 -1.268 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.435 -0.863 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.869 -1.023 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.710 -2.379 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.350 -1.997 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.560 -3.587 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.941 -3.051 -1.150 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.505 -4.293 -5.720 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.783 -5.281 -6.522 1.00 0.00 C ATOM 2518 C GLU A 544 -5.515 -5.738 -5.796 1.00 0.00 C ATOM 2519 O GLU A 544 -5.250 -6.933 -5.679 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.409 -4.692 -7.908 1.00 0.00 C ATOM 2521 CG GLU A 544 -7.199 -5.279 -9.078 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.094 -6.802 -9.205 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -6.153 -7.284 -9.879 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -7.943 -7.547 -8.668 1.00 0.00 O ATOM 0 H GLU A 544 -7.630 -3.402 -6.201 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.437 -6.140 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -6.565 -3.613 -7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.346 -4.857 -8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -8.248 -5.006 -8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -6.848 -4.823 -10.004 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.710 -4.785 -5.326 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.347 -5.035 -4.854 1.00 0.00 C ATOM 2533 C LEU A 545 -3.319 -5.555 -3.410 1.00 0.00 C ATOM 2534 O LEU A 545 -2.365 -6.217 -2.985 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.528 -3.743 -4.952 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.518 -3.090 -6.349 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.932 -1.676 -6.345 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.897 -3.945 -7.450 1.00 0.00 C ATOM 0 H LEU A 545 -4.989 -3.806 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.914 -5.808 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.921 -3.024 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.500 -3.957 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.575 -3.009 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.953 -1.271 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.523 -1.039 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.902 -1.710 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.935 -3.404 -8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.859 -4.165 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.453 -4.878 -7.543 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.352 -5.244 -2.636 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.584 -5.788 -1.304 1.00 0.00 C ATOM 2552 C GLY A 546 -5.842 -5.180 -0.697 1.00 0.00 C ATOM 2553 O GLY A 546 -5.758 -4.186 0.015 1.00 0.00 O ATOM 0 H GLY A 546 -5.074 -4.585 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.686 -6.872 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.726 -5.580 -0.664 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.289 -2.764 1.998 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.697 -1.681 1.210 1.00 0.00 C ATOM 2631 C VAL A 552 -1.338 -0.492 2.134 1.00 0.00 C ATOM 2632 O VAL A 552 -1.724 -0.428 3.307 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.607 -1.382 -0.022 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.268 -0.106 -0.799 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.577 -2.536 -1.043 1.00 0.00 C ATOM 0 HA VAL A 552 -0.739 -1.960 0.772 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.590 -1.254 0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.960 0.006 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.354 0.756 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.249 -0.172 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.222 -2.292 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.556 -2.682 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.931 -3.451 -0.568 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.533 0.457 1.644 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.300 1.748 2.264 1.00 0.00 C ATOM 2647 C LEU A 553 -0.411 2.849 1.206 1.00 0.00 C ATOM 2648 O LEU A 553 -0.499 2.585 0.007 1.00 0.00 O ATOM 2649 CB LEU A 553 1.076 1.766 2.941 1.00 0.00 C ATOM 2650 CG LEU A 553 1.071 1.206 4.371 1.00 0.00 C ATOM 2651 CD1 LEU A 553 1.545 -0.243 4.362 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.998 1.991 5.304 1.00 0.00 C ATOM 0 H LEU A 553 -0.012 0.335 0.775 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.053 1.928 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.775 1.188 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.446 2.791 2.964 1.00 0.00 H new ATOM 0 HG LEU A 553 0.047 1.288 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 553 1.539 -0.634 5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 553 0.878 -0.840 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.557 -0.292 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.960 1.558 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.019 1.944 4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.675 3.031 5.347 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.424 4.093 1.679 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.755 5.274 0.885 1.00 0.00 C ATOM 2666 C GLY A 554 0.459 6.026 0.342 1.00 0.00 C ATOM 2667 O GLY A 554 0.382 6.527 -0.772 1.00 0.00 O ATOM 0 H GLY A 554 -0.199 4.313 2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.384 4.970 0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.346 5.955 1.497 1.00 0.00 H new ATOM 2671 N PHE A 555 1.552 6.106 1.115 1.00 0.00 N ATOM 2672 CA PHE A 555 2.805 6.824 0.844 1.00 0.00 C ATOM 2673 C PHE A 555 2.642 8.108 0.013 1.00 0.00 C ATOM 2674 O PHE A 555 2.852 8.126 -1.198 1.00 0.00 O ATOM 2675 CB PHE A 555 3.819 5.886 0.192 1.00 0.00 C ATOM 2676 CG PHE A 555 4.458 4.868 1.114 1.00 0.00 C ATOM 2677 CD1 PHE A 555 3.743 3.727 1.518 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.805 5.018 1.495 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.375 2.746 2.302 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.428 4.043 2.288 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.714 2.904 2.685 1.00 0.00 C ATOM 0 H PHE A 555 1.585 5.632 2.018 1.00 0.00 H new ATOM 0 HA PHE A 555 3.171 7.157 1.815 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.324 5.353 -0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.608 6.489 -0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 555 2.710 3.604 1.227 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.361 5.887 1.175 1.00 0.00 H new ATOM 0 HE1 PHE A 555 3.827 1.868 2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.456 4.170 2.592 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.196 2.148 3.287 1.00 0.00 H new ATOM 2691 N CYS A 556 2.344 9.220 0.684 1.00 0.00 N ATOM 2692 CA CYS A 556 2.017 10.495 0.050 1.00 0.00 C ATOM 2693 C CYS A 556 3.003 11.587 0.496 1.00 0.00 C ATOM 2694 O CYS A 556 3.804 11.373 1.414 1.00 0.00 O ATOM 2695 CB CYS A 556 0.561 10.867 0.365 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.523 9.412 0.441 1.00 0.00 S ATOM 0 H CYS A 556 2.323 9.260 1.703 1.00 0.00 H new ATOM 0 HA CYS A 556 2.114 10.402 -1.032 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.522 11.396 1.317 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.191 11.553 -0.397 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.290 9.387 -0.608 1.00 0.00 H new ATOM 2702 N HIS A 557 2.953 12.769 -0.128 1.00 0.00 N ATOM 2703 CA HIS A 557 3.751 13.930 0.273 1.00 0.00 C ATOM 2704 C HIS A 557 2.938 15.221 0.242 1.00 0.00 C ATOM 2705 O HIS A 557 1.758 15.230 -0.107 1.00 0.00 O ATOM 2706 CB HIS A 557 5.074 14.040 -0.527 1.00 0.00 C ATOM 2707 CG HIS A 557 5.038 14.699 -1.896 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.141 15.157 -2.587 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.940 15.028 -2.647 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.715 15.694 -3.744 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.379 15.654 -3.817 1.00 0.00 N ATOM 0 H HIS A 557 2.352 12.947 -0.933 1.00 0.00 H new ATOM 0 HA HIS A 557 4.038 13.770 1.312 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.789 14.588 0.087 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.470 13.032 -0.654 1.00 0.00 H new ATOM 0 HD1 HIS A 557 7.110 15.098 -2.275 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.911 14.836 -2.380 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.361 16.101 -4.508 1.00 0.00 H new ATOM 2719 N LEU A 558 3.599 16.319 0.585 1.00 0.00 N ATOM 2720 CA LEU A 558 3.173 17.681 0.352 1.00 0.00 C ATOM 2721 C LEU A 558 4.438 18.502 0.142 1.00 0.00 C ATOM 2722 O LEU A 558 5.313 18.541 1.013 1.00 0.00 O ATOM 2723 CB LEU A 558 2.354 18.179 1.546 1.00 0.00 C ATOM 2724 CG LEU A 558 2.249 19.711 1.640 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.628 20.327 0.383 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.480 20.082 2.909 1.00 0.00 C ATOM 0 H LEU A 558 4.500 16.273 1.061 1.00 0.00 H new ATOM 0 HA LEU A 558 2.529 17.765 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.350 17.760 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.802 17.799 2.464 1.00 0.00 H new ATOM 0 HG LEU A 558 3.253 20.131 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.575 21.410 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.242 20.083 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.624 19.927 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.401 21.167 2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.481 19.648 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.009 19.696 3.781 1.00 0.00 H new ATOM 2738 N LEU A 559 4.535 19.154 -1.012 1.00 0.00 N ATOM 2739 CA LEU A 559 5.501 20.207 -1.256 1.00 0.00 C ATOM 2740 C LEU A 559 4.986 21.477 -0.579 1.00 0.00 C ATOM 2741 O LEU A 559 4.144 22.193 -1.118 1.00 0.00 O ATOM 2742 CB LEU A 559 5.721 20.369 -2.770 1.00 0.00 C ATOM 2743 CG LEU A 559 6.186 19.069 -3.454 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.490 19.312 -4.934 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.401 18.423 -2.769 1.00 0.00 C ATOM 0 H LEU A 559 3.934 18.959 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 559 6.477 19.969 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.793 20.704 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.463 21.149 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 559 5.357 18.367 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.816 18.380 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.591 19.671 -5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.279 20.058 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.677 17.512 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.240 19.119 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.150 18.179 -1.737 1.00 0.00 H new ATOM 2757 N LEU A 560 5.451 21.717 0.645 1.00 0.00 N ATOM 2758 CA LEU A 560 5.194 22.958 1.371 1.00 0.00 C ATOM 2759 C LEU A 560 5.873 24.133 0.644 1.00 0.00 C ATOM 2760 O LEU A 560 6.844 23.903 -0.074 1.00 0.00 O ATOM 2761 CB LEU A 560 5.737 22.809 2.808 1.00 0.00 C ATOM 2762 CG LEU A 560 4.852 21.952 3.731 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.526 21.756 5.094 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.474 22.599 3.920 1.00 0.00 C ATOM 0 H LEU A 560 6.021 21.050 1.165 1.00 0.00 H new ATOM 0 HA LEU A 560 4.124 23.160 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.732 22.367 2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.848 23.800 3.247 1.00 0.00 H new ATOM 0 HG LEU A 560 4.719 20.979 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 560 4.885 21.148 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.484 21.254 4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.689 22.727 5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 560 2.866 21.976 4.576 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.594 23.586 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 560 2.982 22.696 2.952 1.00 0.00 H new ATOM 2776 N PRO A 561 5.453 25.396 0.851 1.00 0.00 N ATOM 2777 CA PRO A 561 6.174 26.553 0.324 1.00 0.00 C ATOM 2778 C PRO A 561 7.567 26.644 0.945 1.00 0.00 C ATOM 2779 O PRO A 561 7.903 25.929 1.889 1.00 0.00 O ATOM 2780 CB PRO A 561 5.278 27.765 0.605 1.00 0.00 C ATOM 2781 CG PRO A 561 4.493 27.339 1.840 1.00 0.00 C ATOM 2782 CD PRO A 561 4.354 25.823 1.700 1.00 0.00 C ATOM 0 HA PRO A 561 6.361 26.487 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.864 28.665 0.791 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.619 27.982 -0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.019 27.607 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.518 27.825 1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.401 25.335 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.394 25.559 1.257 1.00 0.00 H new ATOM 2790 N ASP A 562 8.410 27.520 0.414 1.00 0.00 N ATOM 2791 CA ASP A 562 9.819 27.559 0.657 1.00 0.00 C ATOM 2792 C ASP A 562 10.103 28.909 1.262 1.00 0.00 C ATOM 2793 O ASP A 562 10.772 29.030 2.278 1.00 0.00 O ATOM 2794 CB ASP A 562 10.580 27.398 -0.662 1.00 0.00 C ATOM 2795 CG ASP A 562 9.942 27.882 -1.971 1.00 0.00 C ATOM 2796 OD1 ASP A 562 9.109 28.815 -1.947 1.00 0.00 O ATOM 2797 OD2 ASP A 562 10.325 27.327 -3.026 1.00 0.00 O ATOM 0 H ASP A 562 8.100 28.251 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 562 10.135 26.754 1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 562 11.533 27.915 -0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.804 26.338 -0.781 1.00 0.00 H new ATOM 2802 N GLU A 563 9.534 29.921 0.640 1.00 0.00 N ATOM 2803 CA GLU A 563 9.539 31.276 1.045 1.00 0.00 C ATOM 2804 C GLU A 563 8.660 31.496 2.260 1.00 0.00 C ATOM 2805 O GLU A 563 9.105 32.068 3.256 1.00 0.00 O ATOM 2806 CB GLU A 563 8.989 31.991 -0.167 1.00 0.00 C ATOM 2807 CG GLU A 563 8.767 33.434 0.168 1.00 0.00 C ATOM 2808 CD GLU A 563 8.871 34.336 -1.054 1.00 0.00 C ATOM 2809 OE1 GLU A 563 8.067 34.176 -2.000 1.00 0.00 O ATOM 2810 OE2 GLU A 563 9.824 35.153 -1.067 1.00 0.00 O ATOM 0 H GLU A 563 9.019 29.786 -0.230 1.00 0.00 H new ATOM 0 HA GLU A 563 10.526 31.630 1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 563 9.684 31.902 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 563 8.052 31.530 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 563 7.782 33.552 0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.499 33.748 0.912 1.00 0.00 H new ATOM 2817 N GLN A 564 7.395 31.088 2.121 1.00 0.00 N ATOM 2818 CA GLN A 564 6.345 31.391 3.078 1.00 0.00 C ATOM 2819 C GLN A 564 6.507 30.546 4.338 1.00 0.00 C ATOM 2820 O GLN A 564 5.791 30.763 5.314 1.00 0.00 O ATOM 2821 CB GLN A 564 4.962 31.128 2.459 1.00 0.00 C ATOM 2822 CG GLN A 564 4.734 31.720 1.060 1.00 0.00 C ATOM 2823 CD GLN A 564 4.853 33.241 1.016 1.00 0.00 C ATOM 2824 OE1 GLN A 564 4.476 33.934 1.959 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.371 33.788 -0.067 1.00 0.00 N ATOM 0 H GLN A 564 7.075 30.532 1.328 1.00 0.00 H new ATOM 0 HA GLN A 564 6.424 32.445 3.344 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.807 30.050 2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 564 4.202 31.527 3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.457 31.287 0.369 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.744 31.431 0.709 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.678 33.197 -0.840 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.464 34.802 -0.132 1.00 0.00 H new ATOM 2834 N PHE A 565 7.389 29.546 4.292 1.00 0.00 N ATOM 2835 CA PHE A 565 7.583 28.600 5.382 1.00 0.00 C ATOM 2836 C PHE A 565 9.062 28.649 5.799 1.00 0.00 C ATOM 2837 O PHE A 565 9.903 28.043 5.129 1.00 0.00 O ATOM 2838 CB PHE A 565 7.113 27.204 4.971 1.00 0.00 C ATOM 2839 CG PHE A 565 5.707 26.776 5.386 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.588 27.618 5.240 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.504 25.475 5.881 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.299 27.167 5.576 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.214 25.025 6.225 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.108 25.867 6.059 1.00 0.00 C ATOM 0 H PHE A 565 7.992 29.372 3.488 1.00 0.00 H new ATOM 0 HA PHE A 565 6.978 28.869 6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.177 27.135 3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.818 26.480 5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.721 28.622 4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.348 24.812 5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.452 27.827 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.078 24.028 6.618 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.116 25.517 6.302 1.00 0.00 H new ATOM 2854 N PRO A 566 9.404 29.404 6.855 1.00 0.00 N ATOM 2855 CA PRO A 566 10.774 29.617 7.312 1.00 0.00 C ATOM 2856 C PRO A 566 11.301 28.388 8.073 1.00 0.00 C ATOM 2857 O PRO A 566 10.512 27.519 8.450 1.00 0.00 O ATOM 2858 CB PRO A 566 10.688 30.870 8.189 1.00 0.00 C ATOM 2859 CG PRO A 566 9.274 30.815 8.773 1.00 0.00 C ATOM 2860 CD PRO A 566 8.457 30.083 7.716 1.00 0.00 C ATOM 0 HA PRO A 566 11.481 29.754 6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 566 11.445 30.861 8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 566 10.844 31.777 7.606 1.00 0.00 H new ATOM 0 HG2 PRO A 566 9.258 30.285 9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 566 8.881 31.815 8.957 1.00 0.00 H new ATOM 0 HD2 PRO A 566 7.775 29.370 8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 566 7.847 30.783 7.145 1.00 0.00 H new ATOM 2868 N GLU A 567 12.624 28.339 8.301 1.00 0.00 N ATOM 2869 CA GLU A 567 13.420 27.169 8.712 1.00 0.00 C ATOM 2870 C GLU A 567 12.649 26.182 9.588 1.00 0.00 C ATOM 2871 O GLU A 567 12.311 25.076 9.173 1.00 0.00 O ATOM 2872 CB GLU A 567 14.671 27.607 9.497 1.00 0.00 C ATOM 2873 CG GLU A 567 15.925 27.878 8.669 1.00 0.00 C ATOM 2874 CD GLU A 567 17.129 28.121 9.588 1.00 0.00 C ATOM 2875 OE1 GLU A 567 17.287 27.369 10.583 1.00 0.00 O ATOM 2876 OE2 GLU A 567 17.946 29.029 9.326 1.00 0.00 O ATOM 0 H GLU A 567 13.205 29.171 8.196 1.00 0.00 H new ATOM 0 HA GLU A 567 13.689 26.668 7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.427 28.511 10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.904 26.834 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 567 16.125 27.031 8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.766 28.746 8.030 1.00 0.00 H new ATOM 2883 N GLY A 568 12.429 26.578 10.835 1.00 0.00 N ATOM 2884 CA GLY A 568 11.690 25.848 11.828 1.00 0.00 C ATOM 2885 C GLY A 568 10.723 26.871 12.365 1.00 0.00 C ATOM 2886 O GLY A 568 10.893 27.315 13.498 1.00 0.00 O ATOM 0 H GLY A 568 12.785 27.466 11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 568 11.171 24.993 11.395 1.00 0.00 H new ATOM 0 HA3 GLY A 568 12.342 25.462 12.611 1.00 0.00 H new ATOM 2890 N PHE A 569 9.761 27.266 11.524 1.00 0.00 N ATOM 2891 CA PHE A 569 8.632 28.113 11.862 1.00 0.00 C ATOM 2892 C PHE A 569 8.083 27.710 13.220 1.00 0.00 C ATOM 2893 O PHE A 569 8.367 28.355 14.224 1.00 0.00 O ATOM 2894 CB PHE A 569 7.597 27.971 10.734 1.00 0.00 C ATOM 2895 CG PHE A 569 6.308 28.750 10.907 1.00 0.00 C ATOM 2896 CD1 PHE A 569 6.336 30.132 11.174 1.00 0.00 C ATOM 2897 CD2 PHE A 569 5.070 28.085 10.807 1.00 0.00 C ATOM 2898 CE1 PHE A 569 5.134 30.836 11.346 1.00 0.00 C ATOM 2899 CE2 PHE A 569 3.869 28.793 10.983 1.00 0.00 C ATOM 2900 CZ PHE A 569 3.900 30.171 11.255 1.00 0.00 C ATOM 0 H PHE A 569 9.756 26.985 10.543 1.00 0.00 H new ATOM 0 HA PHE A 569 8.918 29.162 11.943 1.00 0.00 H new ATOM 0 HB2 PHE A 569 8.063 28.283 9.800 1.00 0.00 H new ATOM 0 HB3 PHE A 569 7.348 26.915 10.628 1.00 0.00 H new ATOM 0 HD1 PHE A 569 7.281 30.650 11.246 1.00 0.00 H new ATOM 0 HD2 PHE A 569 5.044 27.027 10.594 1.00 0.00 H new ATOM 0 HE1 PHE A 569 5.158 31.896 11.550 1.00 0.00 H new ATOM 0 HE2 PHE A 569 2.923 28.278 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 569 2.979 30.717 11.394 1.00 0.00 H new ATOM 2910 N GLN A 570 7.349 26.607 13.224 1.00 0.00 N ATOM 2911 CA GLN A 570 6.494 26.133 14.280 1.00 0.00 C ATOM 2912 C GLN A 570 5.719 25.033 13.572 1.00 0.00 C ATOM 2913 O GLN A 570 4.817 25.338 12.788 1.00 0.00 O ATOM 2914 CB GLN A 570 5.558 27.265 14.776 1.00 0.00 C ATOM 2915 CG GLN A 570 5.663 27.529 16.287 1.00 0.00 C ATOM 2916 CD GLN A 570 6.433 28.802 16.655 1.00 0.00 C ATOM 2917 OE1 GLN A 570 6.319 29.847 16.017 1.00 0.00 O ATOM 2918 NE2 GLN A 570 7.227 28.763 17.716 1.00 0.00 N ATOM 0 H GLN A 570 7.342 25.977 12.422 1.00 0.00 H new ATOM 0 HA GLN A 570 7.020 25.792 15.172 1.00 0.00 H new ATOM 0 HB2 GLN A 570 5.794 28.183 14.237 1.00 0.00 H new ATOM 0 HB3 GLN A 570 4.528 27.007 14.531 1.00 0.00 H new ATOM 0 HG2 GLN A 570 4.658 27.594 16.703 1.00 0.00 H new ATOM 0 HG3 GLN A 570 6.149 26.676 16.760 1.00 0.00 H new ATOM 0 HE21 GLN A 570 7.325 27.898 18.248 1.00 0.00 H new ATOM 0 HE22 GLN A 570 7.740 29.598 18.000 1.00 0.00 H new ATOM 2927 N PHE A 571 6.162 23.780 13.669 1.00 0.00 N ATOM 2928 CA PHE A 571 5.376 22.669 13.170 1.00 0.00 C ATOM 2929 C PHE A 571 4.890 21.841 14.349 1.00 0.00 C ATOM 2930 O PHE A 571 3.699 21.568 14.449 1.00 0.00 O ATOM 2931 CB PHE A 571 6.235 21.897 12.179 1.00 0.00 C ATOM 2932 CG PHE A 571 6.731 22.769 11.041 1.00 0.00 C ATOM 2933 CD1 PHE A 571 7.895 23.543 11.194 1.00 0.00 C ATOM 2934 CD2 PHE A 571 5.978 22.883 9.866 1.00 0.00 C ATOM 2935 CE1 PHE A 571 8.309 24.409 10.161 1.00 0.00 C ATOM 2936 CE2 PHE A 571 6.364 23.780 8.863 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.520 24.561 9.006 1.00 0.00 C ATOM 0 H PHE A 571 7.055 23.517 14.086 1.00 0.00 H new ATOM 0 HA PHE A 571 4.482 22.993 12.638 1.00 0.00 H new ATOM 0 HB2 PHE A 571 7.089 21.466 12.701 1.00 0.00 H new ATOM 0 HB3 PHE A 571 5.658 21.067 11.772 1.00 0.00 H new ATOM 0 HD1 PHE A 571 8.473 23.474 12.104 1.00 0.00 H new ATOM 0 HD2 PHE A 571 5.095 22.276 9.733 1.00 0.00 H new ATOM 0 HE1 PHE A 571 9.235 24.957 10.257 1.00 0.00 H new ATOM 0 HE2 PHE A 571 5.765 23.872 7.969 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.801 25.269 8.240 1.00 0.00 H new ATOM 2947 N ASP A 572 5.805 21.511 15.264 1.00 0.00 N ATOM 2948 CA ASP A 572 5.524 20.731 16.475 1.00 0.00 C ATOM 2949 C ASP A 572 4.792 19.420 16.120 1.00 0.00 C ATOM 2950 O ASP A 572 4.776 18.995 14.962 1.00 0.00 O ATOM 2951 CB ASP A 572 4.802 21.630 17.509 1.00 0.00 C ATOM 2952 CG ASP A 572 5.009 21.218 18.973 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.619 20.156 19.238 1.00 0.00 O ATOM 2954 OD2 ASP A 572 4.538 21.937 19.883 1.00 0.00 O ATOM 0 H ASP A 572 6.784 21.784 15.183 1.00 0.00 H new ATOM 0 HA ASP A 572 6.448 20.407 16.953 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.148 22.656 17.382 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.734 21.624 17.292 1.00 0.00 H new ATOM 2959 N THR A 573 4.197 18.735 17.094 1.00 0.00 N ATOM 2960 CA THR A 573 3.146 17.751 16.830 1.00 0.00 C ATOM 2961 C THR A 573 1.850 18.118 17.584 1.00 0.00 C ATOM 2962 O THR A 573 0.823 17.447 17.448 1.00 0.00 O ATOM 2963 CB THR A 573 3.672 16.315 17.060 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.133 16.021 18.362 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.841 15.996 16.118 1.00 0.00 C ATOM 0 H THR A 573 4.426 18.844 18.082 1.00 0.00 H new ATOM 0 HA THR A 573 2.865 17.775 15.777 1.00 0.00 H new ATOM 0 HB THR A 573 2.786 15.708 16.871 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.440 15.091 18.398 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.190 14.980 16.302 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.509 16.083 15.083 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.655 16.698 16.298 1.00 0.00 H new ATOM 2973 N ASP A 574 1.872 19.227 18.332 1.00 0.00 N ATOM 2974 CA ASP A 574 0.791 19.772 19.154 1.00 0.00 C ATOM 2975 C ASP A 574 0.182 21.013 18.506 1.00 0.00 C ATOM 2976 O ASP A 574 -0.965 21.365 18.781 1.00 0.00 O ATOM 2977 CB ASP A 574 1.377 20.221 20.500 1.00 0.00 C ATOM 2978 CG ASP A 574 1.365 19.123 21.554 1.00 0.00 C ATOM 2979 OD1 ASP A 574 0.270 18.793 22.055 1.00 0.00 O ATOM 2980 OD2 ASP A 574 2.439 18.553 21.856 1.00 0.00 O ATOM 0 H ASP A 574 2.709 19.808 18.381 1.00 0.00 H new ATOM 0 HA ASP A 574 0.031 19.000 19.269 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.402 20.559 20.348 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.811 21.076 20.869 1.00 0.00 H new ATOM 2985 N GLU A 575 0.962 21.709 17.679 1.00 0.00 N ATOM 2986 CA GLU A 575 0.689 23.065 17.222 1.00 0.00 C ATOM 2987 C GLU A 575 0.896 23.145 15.710 1.00 0.00 C ATOM 2988 O GLU A 575 1.415 24.131 15.195 1.00 0.00 O ATOM 2989 CB GLU A 575 1.554 24.061 18.011 1.00 0.00 C ATOM 2990 CG GLU A 575 1.120 24.180 19.477 1.00 0.00 C ATOM 2991 CD GLU A 575 1.339 25.600 20.000 1.00 0.00 C ATOM 2992 OE1 GLU A 575 2.509 26.041 20.073 1.00 0.00 O ATOM 2993 OE2 GLU A 575 0.337 26.275 20.325 1.00 0.00 O ATOM 0 H GLU A 575 1.829 21.329 17.298 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.350 23.335 17.412 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.597 23.746 17.968 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.498 25.041 17.538 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.068 23.912 19.571 1.00 0.00 H new ATOM 0 HG3 GLU A 575 1.684 23.473 20.086 1.00 0.00 H new ATOM 3000 N VAL A 576 0.465 22.078 15.030 1.00 0.00 N ATOM 3001 CA VAL A 576 0.589 21.797 13.607 1.00 0.00 C ATOM 3002 C VAL A 576 0.632 23.080 12.783 1.00 0.00 C ATOM 3003 O VAL A 576 1.668 23.400 12.201 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.534 20.810 13.219 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.840 20.727 11.720 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.152 19.419 13.732 1.00 0.00 C ATOM 0 H VAL A 576 -0.024 21.323 15.512 1.00 0.00 H new ATOM 0 HA VAL A 576 1.541 21.317 13.381 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.446 21.190 13.679 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.642 20.008 11.552 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.149 21.707 11.357 1.00 0.00 H new ATOM 0 HG13 VAL A 576 0.053 20.407 11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -0.933 18.706 13.468 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.790 19.110 13.278 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.040 19.449 14.816 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.487 23.804 12.697 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.696 24.996 11.863 1.00 0.00 C ATOM 3018 C ASN A 577 -0.606 24.695 10.351 1.00 0.00 C ATOM 3019 O ASN A 577 -1.266 25.370 9.561 1.00 0.00 O ATOM 3020 CB ASN A 577 0.244 26.136 12.323 1.00 0.00 C ATOM 3021 CG ASN A 577 -0.097 27.545 11.839 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.059 28.489 12.621 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -0.382 27.783 10.572 1.00 0.00 N ATOM 0 H ASN A 577 -1.319 23.563 13.236 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.721 25.338 12.008 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.259 26.145 13.413 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.255 25.898 11.992 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -0.565 28.737 10.261 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -0.419 27.013 9.904 1.00 0.00 H new ATOM 3030 N PHE A 578 0.150 23.682 9.920 1.00 0.00 N ATOM 3031 CA PHE A 578 0.408 23.391 8.517 1.00 0.00 C ATOM 3032 C PHE A 578 -0.782 22.649 7.876 1.00 0.00 C ATOM 3033 O PHE A 578 -1.591 22.026 8.577 1.00 0.00 O ATOM 3034 CB PHE A 578 1.739 22.618 8.368 1.00 0.00 C ATOM 3035 CG PHE A 578 1.881 21.336 9.171 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.260 20.149 8.740 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.639 21.325 10.357 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.368 18.979 9.515 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.735 20.163 11.139 1.00 0.00 C ATOM 3040 CZ PHE A 578 2.106 18.984 10.713 1.00 0.00 C ATOM 0 H PHE A 578 0.608 23.029 10.556 1.00 0.00 H new ATOM 0 HA PHE A 578 0.514 24.330 7.974 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.875 22.375 7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.553 23.286 8.648 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.701 20.136 7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.153 22.222 10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.881 18.072 9.188 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.291 20.177 12.065 1.00 0.00 H new ATOM 0 HZ PHE A 578 2.188 18.083 11.303 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.912 22.713 6.538 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.009 22.077 5.811 1.00 0.00 C ATOM 3052 C PRO A 579 -1.909 20.545 5.760 1.00 0.00 C ATOM 3053 O PRO A 579 -0.820 19.985 5.614 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.959 22.658 4.399 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.547 23.208 4.248 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.160 23.601 5.661 1.00 0.00 C ATOM 0 HA PRO A 579 -2.951 22.279 6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.167 21.894 3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.704 23.443 4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.133 22.460 3.840 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.521 24.064 3.573 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.913 23.490 5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.405 24.645 5.858 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.065 19.875 5.805 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.269 18.435 5.944 1.00 0.00 C ATOM 3066 C VAL A 580 -4.598 18.008 5.273 1.00 0.00 C ATOM 3067 O VAL A 580 -5.337 17.170 5.792 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.192 18.042 7.438 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -1.778 18.206 8.013 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.155 18.845 8.321 1.00 0.00 C ATOM 0 H VAL A 580 -3.954 20.370 5.739 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.477 17.895 5.426 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.481 16.991 7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.777 17.917 9.064 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.085 17.571 7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.467 19.247 7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.053 18.523 9.357 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.918 19.906 8.246 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.179 18.678 7.988 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.928 18.585 4.117 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.136 18.333 3.303 1.00 0.00 C ATOM 3082 C ASP A 581 -5.754 17.588 2.013 1.00 0.00 C ATOM 3083 O ASP A 581 -5.097 16.547 2.081 1.00 0.00 O ATOM 3084 CB ASP A 581 -7.048 19.553 3.082 1.00 0.00 C ATOM 3085 CG ASP A 581 -7.403 20.316 4.350 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -8.205 19.808 5.172 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.823 21.408 4.530 1.00 0.00 O ATOM 0 H ASP A 581 -4.325 19.288 3.689 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.781 17.680 3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -6.558 20.236 2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.969 19.220 2.604 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.305 18.014 0.866 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.159 17.511 -0.496 1.00 0.00 C ATOM 3094 C ASN A 582 -4.747 17.034 -0.798 1.00 0.00 C ATOM 3095 O ASN A 582 -4.561 15.895 -1.232 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.541 18.588 -1.549 1.00 0.00 C ATOM 3097 CG ASN A 582 -7.933 19.202 -1.424 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.485 19.325 -0.332 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.545 19.614 -2.517 1.00 0.00 N ATOM 0 H ASN A 582 -6.937 18.814 0.881 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.841 16.663 -0.563 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.808 19.393 -1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.453 18.142 -2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.473 20.033 -2.455 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.090 19.514 -3.425 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.791 17.930 -0.551 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.350 17.755 -0.672 1.00 0.00 C ATOM 3108 C LEU A 583 -2.004 17.034 -1.975 1.00 0.00 C ATOM 3109 O LEU A 583 -2.549 17.382 -3.017 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.799 17.075 0.593 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.128 17.804 1.905 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.528 17.004 3.073 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.707 19.270 1.917 1.00 0.00 C ATOM 0 H LEU A 583 -4.027 18.871 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.856 18.724 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.195 16.061 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.716 16.990 0.502 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.212 17.845 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.753 17.508 4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.958 16.002 3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.447 16.933 2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.972 19.717 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.629 19.340 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.218 19.802 1.115 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.090 16.063 -1.946 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.698 15.297 -3.112 1.00 0.00 C ATOM 3127 C CYS A 584 -0.603 13.843 -2.681 1.00 0.00 C ATOM 3128 O CYS A 584 0.261 13.485 -1.875 1.00 0.00 O ATOM 3129 CB CYS A 584 0.615 15.869 -3.668 1.00 0.00 C ATOM 3130 SG CYS A 584 1.418 14.763 -4.870 1.00 0.00 S ATOM 0 H CYS A 584 -0.599 15.789 -1.095 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.422 15.360 -3.925 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.414 16.829 -4.143 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.301 16.059 -2.842 1.00 0.00 H new ATOM 0 HG CYS A 584 2.701 14.973 -4.864 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.521 13.002 -3.159 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.538 11.580 -2.835 1.00 0.00 C ATOM 3138 C PHE A 585 -0.306 10.839 -3.339 1.00 0.00 C ATOM 3139 O PHE A 585 0.050 9.814 -2.769 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.829 10.952 -3.364 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.005 9.529 -2.895 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.194 9.268 -1.524 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.944 8.472 -3.819 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.321 7.946 -1.073 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.052 7.148 -3.362 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.230 6.890 -1.992 1.00 0.00 C ATOM 0 H PHE A 585 -2.274 13.291 -3.783 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.510 11.486 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.681 11.548 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.822 10.975 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.241 10.086 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.815 8.676 -4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.488 7.742 -0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.998 6.328 -4.063 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.297 5.870 -1.644 1.00 0.00 H new ATOM 3156 N VAL A 586 0.394 11.366 -4.343 1.00 0.00 N ATOM 3157 CA VAL A 586 1.404 10.638 -5.097 1.00 0.00 C ATOM 3158 C VAL A 586 0.759 9.418 -5.761 1.00 0.00 C ATOM 3159 O VAL A 586 0.398 9.514 -6.930 1.00 0.00 O ATOM 3160 CB VAL A 586 2.674 10.338 -4.264 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.743 9.625 -5.101 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.291 11.631 -3.705 1.00 0.00 C ATOM 0 H VAL A 586 0.270 12.328 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 586 1.784 11.270 -5.900 1.00 0.00 H new ATOM 0 HB VAL A 586 2.358 9.691 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.620 9.431 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.345 8.681 -5.472 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.026 10.256 -5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.181 11.388 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.564 12.290 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.566 12.133 -3.064 1.00 0.00 H new ATOM 3172 N GLY A 587 0.605 8.297 -5.057 1.00 0.00 N ATOM 3173 CA GLY A 587 0.523 6.995 -5.714 1.00 0.00 C ATOM 3174 C GLY A 587 0.791 5.842 -4.759 1.00 0.00 C ATOM 3175 O GLY A 587 1.720 5.910 -3.956 1.00 0.00 O ATOM 0 H GLY A 587 0.535 8.265 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.467 6.875 -6.154 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.242 6.959 -6.533 1.00 0.00 H new ATOM 3179 N LEU A 588 0.067 4.728 -4.921 1.00 0.00 N ATOM 3180 CA LEU A 588 0.167 3.593 -4.000 1.00 0.00 C ATOM 3181 C LEU A 588 1.433 2.827 -4.355 1.00 0.00 C ATOM 3182 O LEU A 588 1.784 2.733 -5.535 1.00 0.00 O ATOM 3183 CB LEU A 588 -1.004 2.599 -4.156 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.409 3.159 -3.879 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.476 2.202 -4.419 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.637 3.358 -2.379 1.00 0.00 C ATOM 0 H LEU A 588 -0.596 4.590 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 588 0.161 3.986 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.986 2.205 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.832 1.758 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.485 4.123 -4.381 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.466 2.610 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.346 2.082 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.376 1.233 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.638 3.755 -2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.536 2.402 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.899 4.059 -1.989 1.00 0.00 H new ATOM 3198 N ILE A 589 2.075 2.241 -3.346 1.00 0.00 N ATOM 3199 CA ILE A 589 3.284 1.431 -3.451 1.00 0.00 C ATOM 3200 C ILE A 589 2.964 0.045 -2.911 1.00 0.00 C ATOM 3201 O ILE A 589 3.430 -0.356 -1.843 1.00 0.00 O ATOM 3202 CB ILE A 589 4.518 2.021 -2.753 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.611 3.545 -2.730 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.770 1.375 -3.386 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.741 3.919 -1.768 1.00 0.00 C ATOM 0 H ILE A 589 1.747 2.324 -2.384 1.00 0.00 H new ATOM 0 HA ILE A 589 3.565 1.397 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 589 4.433 1.777 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 589 4.813 3.933 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 589 3.668 3.982 -2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.666 1.775 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.734 0.295 -3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.795 1.599 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 589 5.838 5.004 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.514 3.535 -0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.677 3.485 -2.120 1.00 0.00 H new ATOM 3217 N SER A 590 2.045 -0.636 -3.555 1.00 0.00 N ATOM 3218 CA SER A 590 1.636 -1.939 -3.071 1.00 0.00 C ATOM 3219 C SER A 590 2.719 -2.955 -3.470 1.00 0.00 C ATOM 3220 O SER A 590 3.711 -2.609 -4.105 1.00 0.00 O ATOM 3221 CB SER A 590 0.308 -2.286 -3.717 1.00 0.00 C ATOM 3222 OG SER A 590 -0.609 -1.211 -3.582 1.00 0.00 O ATOM 0 H SER A 590 1.572 -0.319 -4.401 1.00 0.00 H new ATOM 0 HA SER A 590 1.518 -1.949 -1.987 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.459 -2.512 -4.773 1.00 0.00 H new ATOM 0 HB3 SER A 590 -0.104 -3.183 -3.255 1.00 0.00 H new ATOM 0 HG SER A 590 -1.501 -1.565 -3.386 1.00 0.00 H new ATOM 3228 N MET A 591 2.577 -4.197 -3.032 1.00 0.00 N ATOM 3229 CA MET A 591 3.561 -5.251 -3.186 1.00 0.00 C ATOM 3230 C MET A 591 2.894 -6.470 -3.805 1.00 0.00 C ATOM 3231 O MET A 591 1.685 -6.490 -4.057 1.00 0.00 O ATOM 3232 CB MET A 591 4.154 -5.565 -1.802 1.00 0.00 C ATOM 3233 CG MET A 591 5.446 -4.805 -1.543 1.00 0.00 C ATOM 3234 SD MET A 591 5.459 -3.003 -1.474 1.00 0.00 S ATOM 3235 CE MET A 591 4.261 -2.785 -0.149 1.00 0.00 C ATOM 0 H MET A 591 1.739 -4.508 -2.540 1.00 0.00 H new ATOM 0 HA MET A 591 4.370 -4.943 -3.848 1.00 0.00 H new ATOM 0 HB2 MET A 591 3.426 -5.313 -1.031 1.00 0.00 H new ATOM 0 HB3 MET A 591 4.343 -6.636 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 591 5.845 -5.165 -0.594 1.00 0.00 H new ATOM 0 HG3 MET A 591 6.153 -5.101 -2.318 1.00 0.00 H new ATOM 0 HE1 MET A 591 4.589 -1.981 0.509 1.00 0.00 H new ATOM 0 HE2 MET A 591 3.290 -2.533 -0.575 1.00 0.00 H new ATOM 0 HE3 MET A 591 4.178 -3.710 0.422 1.00 0.00 H new ATOM 3245 N ILE A 592 3.676 -7.530 -3.952 1.00 0.00 N ATOM 3246 CA ILE A 592 3.170 -8.866 -4.217 1.00 0.00 C ATOM 3247 C ILE A 592 3.821 -9.843 -3.235 1.00 0.00 C ATOM 3248 O ILE A 592 4.872 -9.543 -2.670 1.00 0.00 O ATOM 3249 CB ILE A 592 3.332 -9.189 -5.724 1.00 0.00 C ATOM 3250 CG1 ILE A 592 2.436 -10.352 -6.196 1.00 0.00 C ATOM 3251 CG2 ILE A 592 4.797 -9.456 -6.108 1.00 0.00 C ATOM 3252 CD1 ILE A 592 0.935 -10.062 -6.051 1.00 0.00 C ATOM 0 H ILE A 592 4.693 -7.484 -3.889 1.00 0.00 H new ATOM 0 HA ILE A 592 2.099 -8.955 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 592 2.999 -8.291 -6.244 1.00 0.00 H new ATOM 0 HG12 ILE A 592 2.657 -10.571 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.683 -11.246 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.859 -9.678 -7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.398 -8.574 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.173 -10.305 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 592 0.363 -10.921 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 592 0.701 -9.872 -5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 592 0.675 -9.186 -6.645 1.00 0.00 H new