USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1384 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 474 TYR OH : rot -170:sc= 1.23 USER MOD Set 1.2: A 495 ASN : amide:sc= -1.52! K(o=0.89!,f=-1.1) USER MOD Set 1.3: A 499 SER OG : rot 88:sc= 1.19 USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= -0.862 USER MOD Set 2.2: A 491 SER OG : rot 170:sc= 0.451 USER MOD Set 2.3: A 493 HIS : no HE2:sc= -1.26 K(o=-1.2,f=-2.9!) USER MOD Set 2.4: A 508 LYS NZ :NH3+ -154:sc= 0.49 (180deg=0) USER MOD Set 3.1: A 386 MET CE :methyl -167:sc= -1.5 (180deg=-1.63) USER MOD Set 3.2: A 452 SER OG : rot -79:sc= 1.11 USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.0692 X(o=-0.069,f=-0.0031) USER MOD Single : A 391 MET CE :methyl -117:sc=-0.00855 (180deg=-0.894) USER MOD Single : A 395 ASN : amide:sc= -6.13! C(o=-6.1!,f=-4.2!) USER MOD Single : A 396 GLN : amide:sc= 0.762 K(o=0.76,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 417 THR OG1 : rot 160:sc= 0 USER MOD Single : A 422 SER OG : rot 68:sc= 1.18 USER MOD Single : A 429 ASN : amide:sc= -0.426 K(o=-0.43,f=-6!) USER MOD Single : A 434 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.3) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot -118:sc= 0.851 USER MOD Single : A 458 LYS NZ :NH3+ 140:sc= 0.812 (180deg=-0.184) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 160:sc= 0 USER MOD Single : A 466 SER OG : rot 59:sc= 1.28 USER MOD Single : A 468 MET CE :methyl 168:sc= 0 (180deg=-0.203) USER MOD Single : A 470 MET CE :methyl 174:sc=-0.00429 (180deg=-0.0705) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=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 489 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 494 LYS NZ :NH3+ 160:sc= 2.1 (180deg=1.68) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.836 K(o=-0.84,f=-1.4) USER MOD Single : A 507 MET CE :methyl -177:sc= -0.117 (180deg=-0.153) USER MOD Single : A 518 CYS SG : rot 75:sc= 0.393 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.036) USER MOD Single : A 535 LYS NZ :NH3+ 173:sc= 0.158 (180deg=0.149) USER MOD Single : A 539 GLN : amide:sc= -0.255 K(o=-0.25,f=-0.77) USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 542 TYR OH : rot 137:sc= 1.23 USER MOD Single : A 556 CYS SG : rot -59:sc= -2.13 USER MOD Single : A 557 HIS : no HD1:sc= -0.859 K(o=-0.86,f=-0.13) USER MOD Single : A 564 GLN : amide:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : A 570 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.7) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0.01) USER MOD Single : A 582 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.24) USER MOD Single : A 584 CYS SG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 25:sc= 1.06 USER MOD Single : A 591 MET CE :methyl -139:sc= -2.3 (180deg=-6.12!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.211 -17.052 -2.988 1.00 0.00 N ATOM 47 CA MET A 386 -0.034 -15.745 -2.381 1.00 0.00 C ATOM 48 C MET A 386 -0.400 -14.637 -3.342 1.00 0.00 C ATOM 49 O MET A 386 0.355 -14.330 -4.269 1.00 0.00 O ATOM 50 CB MET A 386 1.398 -15.529 -1.924 1.00 0.00 C ATOM 51 CG MET A 386 1.667 -16.247 -0.616 1.00 0.00 C ATOM 52 SD MET A 386 3.206 -15.661 0.096 1.00 0.00 S ATOM 53 CE MET A 386 2.693 -14.035 0.702 1.00 0.00 C ATOM 0 HA MET A 386 -0.698 -15.716 -1.517 1.00 0.00 H new ATOM 0 HB2 MET A 386 2.086 -15.890 -2.689 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.588 -14.462 -1.803 1.00 0.00 H new ATOM 0 HG2 MET A 386 0.845 -16.075 0.079 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.721 -17.322 -0.786 1.00 0.00 H new ATOM 0 HE1 MET A 386 3.574 -13.449 0.962 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.130 -13.518 -0.075 1.00 0.00 H new ATOM 0 HE3 MET A 386 2.065 -14.157 1.584 1.00 0.00 H new ATOM 63 N THR A 387 -1.524 -13.994 -3.067 1.00 0.00 N ATOM 64 CA THR A 387 -2.064 -12.930 -3.889 1.00 0.00 C ATOM 65 C THR A 387 -2.612 -11.817 -2.990 1.00 0.00 C ATOM 66 O THR A 387 -2.253 -11.741 -1.813 1.00 0.00 O ATOM 67 CB THR A 387 -3.069 -13.534 -4.911 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.543 -14.814 -4.513 1.00 0.00 O ATOM 69 CG2 THR A 387 -2.372 -13.752 -6.257 1.00 0.00 C ATOM 0 H THR A 387 -2.096 -14.204 -2.249 1.00 0.00 H new ATOM 0 HA THR A 387 -1.296 -12.448 -4.494 1.00 0.00 H new ATOM 0 HB THR A 387 -3.897 -12.828 -4.974 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.172 -15.153 -5.184 1.00 0.00 H new ATOM 0 HG21 THR A 387 -3.080 -14.175 -6.969 1.00 0.00 H new ATOM 0 HG22 THR A 387 -2.004 -12.798 -6.635 1.00 0.00 H new ATOM 0 HG23 THR A 387 -1.535 -14.438 -6.126 1.00 0.00 H new ATOM 77 N VAL A 388 -3.408 -10.902 -3.541 1.00 0.00 N ATOM 78 CA VAL A 388 -4.032 -9.827 -2.785 1.00 0.00 C ATOM 79 C VAL A 388 -4.952 -10.376 -1.691 1.00 0.00 C ATOM 80 O VAL A 388 -5.090 -9.718 -0.661 1.00 0.00 O ATOM 81 CB VAL A 388 -4.741 -8.865 -3.769 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.818 -7.992 -3.122 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.703 -7.893 -4.332 1.00 0.00 C ATOM 0 H VAL A 388 -3.638 -10.889 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.273 -9.253 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.211 -9.500 -4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.266 -7.347 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.588 -8.628 -2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.368 -7.378 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.186 -7.207 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.255 -7.326 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.926 -8.452 -4.854 1.00 0.00 H new ATOM 93 N ALA A 389 -5.551 -11.551 -1.907 1.00 0.00 N ATOM 94 CA ALA A 389 -6.794 -12.007 -1.308 1.00 0.00 C ATOM 95 C ALA A 389 -7.920 -11.048 -1.698 1.00 0.00 C ATOM 96 O ALA A 389 -8.665 -11.325 -2.641 1.00 0.00 O ATOM 97 CB ALA A 389 -6.665 -12.305 0.195 1.00 0.00 C ATOM 0 H ALA A 389 -5.153 -12.243 -2.542 1.00 0.00 H new ATOM 0 HA ALA A 389 -7.059 -12.983 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.627 -12.641 0.583 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.919 -13.085 0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.358 -11.401 0.720 1.00 0.00 H new ATOM 103 N HIS A 390 -7.994 -9.893 -1.055 1.00 0.00 N ATOM 104 CA HIS A 390 -9.160 -9.026 -0.966 1.00 0.00 C ATOM 105 C HIS A 390 -8.683 -7.598 -0.671 1.00 0.00 C ATOM 106 O HIS A 390 -7.486 -7.303 -0.709 1.00 0.00 O ATOM 107 CB HIS A 390 -10.100 -9.567 0.128 1.00 0.00 C ATOM 108 CG HIS A 390 -10.971 -10.731 -0.272 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.279 -11.816 0.521 1.00 0.00 N ATOM 110 CD2 HIS A 390 -11.736 -10.816 -1.403 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.224 -12.530 -0.112 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.510 -11.972 -1.300 1.00 0.00 N ATOM 0 H HIS A 390 -7.193 -9.512 -0.551 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.718 -9.008 -1.902 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.496 -9.867 0.984 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.744 -8.754 0.462 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -11.740 -10.116 -2.225 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.687 -13.424 0.278 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -13.168 -12.326 -1.994 1.00 0.00 H new ATOM 120 N MET A 391 -9.612 -6.663 -0.472 1.00 0.00 N ATOM 121 CA MET A 391 -9.289 -5.254 -0.314 1.00 0.00 C ATOM 122 C MET A 391 -10.452 -4.513 0.326 1.00 0.00 C ATOM 123 O MET A 391 -11.605 -4.926 0.206 1.00 0.00 O ATOM 124 CB MET A 391 -8.931 -4.659 -1.689 1.00 0.00 C ATOM 125 CG MET A 391 -10.114 -4.719 -2.660 1.00 0.00 C ATOM 126 SD MET A 391 -9.678 -4.977 -4.408 1.00 0.00 S ATOM 127 CE MET A 391 -9.058 -3.357 -4.907 1.00 0.00 C ATOM 0 H MET A 391 -10.610 -6.867 -0.416 1.00 0.00 H new ATOM 0 HA MET A 391 -8.429 -5.145 0.347 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.614 -3.623 -1.566 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.086 -5.203 -2.111 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.779 -5.524 -2.347 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.677 -3.790 -2.577 1.00 0.00 H new ATOM 0 HE1 MET A 391 -9.701 -2.945 -5.685 1.00 0.00 H new ATOM 0 HE2 MET A 391 -9.055 -2.688 -4.047 1.00 0.00 H new ATOM 0 HE3 MET A 391 -8.043 -3.458 -5.291 1.00 0.00 H new ATOM 137 N TRP A 392 -10.145 -3.391 0.965 1.00 0.00 N ATOM 138 CA TRP A 392 -11.070 -2.554 1.707 1.00 0.00 C ATOM 139 C TRP A 392 -10.630 -1.109 1.526 1.00 0.00 C ATOM 140 O TRP A 392 -9.431 -0.831 1.454 1.00 0.00 O ATOM 141 CB TRP A 392 -11.030 -2.957 3.185 1.00 0.00 C ATOM 142 CG TRP A 392 -11.768 -2.035 4.101 1.00 0.00 C ATOM 143 CD1 TRP A 392 -13.021 -2.224 4.562 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.309 -0.777 4.686 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.369 -1.183 5.396 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.354 -0.258 5.501 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.114 -0.029 4.616 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.216 0.934 6.221 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.973 1.187 5.310 1.00 0.00 C ATOM 150 CH2 TRP A 392 -11.023 1.665 6.112 1.00 0.00 C ATOM 0 H TRP A 392 -9.193 -3.024 0.978 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.092 -2.672 1.348 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.447 -3.959 3.286 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.990 -3.011 3.506 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.655 -3.063 4.315 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.266 -1.107 5.875 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.293 -0.397 4.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.018 1.287 6.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.057 1.753 5.226 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.912 2.597 6.646 1.00 0.00 H new ATOM 161 N PHE A 393 -11.589 -0.192 1.445 1.00 0.00 N ATOM 162 CA PHE A 393 -11.332 1.227 1.211 1.00 0.00 C ATOM 163 C PHE A 393 -12.639 1.977 1.432 1.00 0.00 C ATOM 164 O PHE A 393 -12.708 2.942 2.181 1.00 0.00 O ATOM 165 CB PHE A 393 -10.774 1.446 -0.212 1.00 0.00 C ATOM 166 CG PHE A 393 -11.467 0.724 -1.359 1.00 0.00 C ATOM 167 CD1 PHE A 393 -12.626 1.260 -1.950 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.921 -0.467 -1.876 1.00 0.00 C ATOM 169 CE1 PHE A 393 -13.216 0.647 -3.066 1.00 0.00 C ATOM 170 CE2 PHE A 393 -11.517 -1.084 -2.990 1.00 0.00 C ATOM 171 CZ PHE A 393 -12.650 -0.519 -3.594 1.00 0.00 C ATOM 0 H PHE A 393 -12.580 -0.415 1.541 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.578 1.605 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.801 2.515 -0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.726 1.148 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -13.068 2.156 -1.539 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -10.047 -0.905 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -14.101 1.072 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -11.100 -1.999 -3.383 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.085 -0.984 -4.466 1.00 0.00 H new ATOM 181 N ASP A 394 -13.710 1.446 0.849 1.00 0.00 N ATOM 182 CA ASP A 394 -15.060 1.988 0.732 1.00 0.00 C ATOM 183 C ASP A 394 -15.782 2.089 2.079 1.00 0.00 C ATOM 184 O ASP A 394 -16.976 2.377 2.124 1.00 0.00 O ATOM 185 CB ASP A 394 -15.843 1.152 -0.289 1.00 0.00 C ATOM 186 CG ASP A 394 -16.998 1.916 -0.935 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.765 3.050 -1.408 1.00 0.00 O ATOM 188 OD2 ASP A 394 -18.082 1.297 -1.071 1.00 0.00 O ATOM 0 H ASP A 394 -13.647 0.532 0.401 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.991 3.016 0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.161 0.810 -1.068 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.235 0.263 0.204 1.00 0.00 H new ATOM 193 N ASN A 395 -15.105 1.731 3.181 1.00 0.00 N ATOM 194 CA ASN A 395 -15.614 1.598 4.544 1.00 0.00 C ATOM 195 C ASN A 395 -16.475 0.339 4.673 1.00 0.00 C ATOM 196 O ASN A 395 -17.262 0.227 5.610 1.00 0.00 O ATOM 197 CB ASN A 395 -16.339 2.865 5.052 1.00 0.00 C ATOM 198 CG ASN A 395 -15.619 3.630 6.155 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.573 3.257 6.677 1.00 0.00 O ATOM 200 ND2 ASN A 395 -16.155 4.780 6.502 1.00 0.00 N ATOM 0 H ASN A 395 -14.110 1.511 3.132 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.751 1.487 5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -16.494 3.537 4.208 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -17.325 2.578 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.701 5.363 7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -17.024 5.089 6.067 1.00 0.00 H new ATOM 207 N GLN A 396 -16.387 -0.598 3.720 1.00 0.00 N ATOM 208 CA GLN A 396 -17.383 -1.678 3.642 1.00 0.00 C ATOM 209 C GLN A 396 -16.897 -2.872 2.824 1.00 0.00 C ATOM 210 O GLN A 396 -17.709 -3.642 2.320 1.00 0.00 O ATOM 211 CB GLN A 396 -18.729 -1.146 3.100 1.00 0.00 C ATOM 212 CG GLN A 396 -18.705 -0.691 1.631 1.00 0.00 C ATOM 213 CD GLN A 396 -19.836 -1.312 0.815 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.681 -0.612 0.265 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.860 -2.627 0.680 1.00 0.00 N ATOM 0 H GLN A 396 -15.657 -0.633 3.009 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.535 -2.040 4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.482 -1.927 3.210 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -19.047 -0.307 3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -18.783 0.395 1.588 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -17.748 -0.960 1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -19.153 -3.200 1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.585 -3.068 0.115 1.00 0.00 H new ATOM 224 N ILE A 397 -15.580 -2.995 2.628 1.00 0.00 N ATOM 225 CA ILE A 397 -15.004 -3.927 1.663 1.00 0.00 C ATOM 226 C ILE A 397 -15.631 -3.617 0.279 1.00 0.00 C ATOM 227 O ILE A 397 -16.025 -2.471 0.020 1.00 0.00 O ATOM 228 CB ILE A 397 -15.083 -5.390 2.193 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.812 -5.481 3.716 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.055 -6.320 1.514 1.00 0.00 C ATOM 231 CD1 ILE A 397 -15.019 -6.871 4.317 1.00 0.00 C ATOM 0 H ILE A 397 -14.885 -2.448 3.137 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.930 -3.800 1.526 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.100 -5.707 1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.787 -5.165 3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.465 -4.776 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.152 -7.327 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.238 -6.342 0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.048 -5.949 1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.807 -6.841 5.386 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -16.051 -7.185 4.161 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.347 -7.580 3.834 1.00 0.00 H new ATOM 243 N HIS A 398 -15.555 -4.540 -0.668 1.00 0.00 N ATOM 244 CA HIS A 398 -15.859 -4.352 -2.088 1.00 0.00 C ATOM 245 C HIS A 398 -15.722 -5.686 -2.818 1.00 0.00 C ATOM 246 O HIS A 398 -16.367 -5.855 -3.855 1.00 0.00 O ATOM 247 CB HIS A 398 -14.869 -3.356 -2.734 1.00 0.00 C ATOM 248 CG HIS A 398 -15.258 -2.861 -4.105 1.00 0.00 C ATOM 249 ND1 HIS A 398 -16.335 -2.053 -4.391 1.00 0.00 N ATOM 250 CD2 HIS A 398 -14.523 -2.986 -5.252 1.00 0.00 C ATOM 251 CE1 HIS A 398 -16.250 -1.704 -5.687 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.141 -2.221 -6.249 1.00 0.00 N ATOM 0 H HIS A 398 -15.264 -5.495 -0.460 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.875 -3.965 -2.168 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.760 -2.497 -2.073 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.891 -3.833 -2.801 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -13.623 -3.572 -5.368 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -16.973 -1.092 -6.206 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -14.817 -2.083 -7.206 1.00 0.00 H new ATOM 495 N ALA A 416 -11.629 6.580 -7.438 1.00 0.00 N ATOM 496 CA ALA A 416 -10.581 7.518 -7.062 1.00 0.00 C ATOM 497 C ALA A 416 -9.718 6.981 -5.928 1.00 0.00 C ATOM 498 O ALA A 416 -8.531 7.305 -5.849 1.00 0.00 O ATOM 499 CB ALA A 416 -11.217 8.849 -6.694 1.00 0.00 C ATOM 0 HA ALA A 416 -9.914 7.660 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.439 9.558 -6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.768 9.238 -7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.900 8.707 -5.857 1.00 0.00 H new ATOM 505 N THR A 417 -10.302 6.154 -5.062 1.00 0.00 N ATOM 506 CA THR A 417 -9.568 5.485 -4.008 1.00 0.00 C ATOM 507 C THR A 417 -8.592 4.465 -4.589 1.00 0.00 C ATOM 508 O THR A 417 -7.458 4.391 -4.122 1.00 0.00 O ATOM 509 CB THR A 417 -10.570 4.926 -2.998 1.00 0.00 C ATOM 510 OG1 THR A 417 -9.944 4.614 -1.782 1.00 0.00 O ATOM 511 CG2 THR A 417 -11.326 3.712 -3.528 1.00 0.00 C ATOM 0 H THR A 417 -11.298 5.934 -5.078 1.00 0.00 H new ATOM 0 HA THR A 417 -8.931 6.181 -3.463 1.00 0.00 H new ATOM 0 HB THR A 417 -11.303 5.715 -2.827 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.616 4.570 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 417 -12.023 3.358 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 417 -11.878 3.990 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.618 2.919 -3.769 1.00 0.00 H new ATOM 519 N TRP A 418 -8.952 3.766 -5.674 1.00 0.00 N ATOM 520 CA TRP A 418 -8.018 2.881 -6.353 1.00 0.00 C ATOM 521 C TRP A 418 -6.791 3.686 -6.780 1.00 0.00 C ATOM 522 O TRP A 418 -5.666 3.276 -6.512 1.00 0.00 O ATOM 523 CB TRP A 418 -8.695 2.177 -7.538 1.00 0.00 C ATOM 524 CG TRP A 418 -8.599 0.680 -7.571 1.00 0.00 C ATOM 525 CD1 TRP A 418 -9.647 -0.150 -7.772 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.423 -0.186 -7.467 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.193 -1.449 -7.872 1.00 0.00 N ATOM 528 CE2 TRP A 418 -7.826 -1.526 -7.731 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.051 0.012 -7.213 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -6.911 -2.584 -7.810 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.123 -1.041 -7.252 1.00 0.00 C ATOM 532 CH2 TRP A 418 -5.548 -2.339 -7.576 1.00 0.00 C ATOM 0 H TRP A 418 -9.881 3.801 -6.093 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.692 2.094 -5.673 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.750 2.451 -7.540 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.262 2.567 -8.459 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.680 0.156 -7.843 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -9.797 -2.255 -8.031 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.702 1.007 -6.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.251 -3.581 -8.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.082 -0.852 -7.033 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -4.831 -3.144 -7.645 1.00 0.00 H new ATOM 543 N PHE A 419 -6.957 4.865 -7.385 1.00 0.00 N ATOM 544 CA PHE A 419 -5.807 5.674 -7.791 1.00 0.00 C ATOM 545 C PHE A 419 -4.986 6.109 -6.571 1.00 0.00 C ATOM 546 O PHE A 419 -3.759 6.006 -6.562 1.00 0.00 O ATOM 547 CB PHE A 419 -6.250 6.898 -8.600 1.00 0.00 C ATOM 548 CG PHE A 419 -7.342 6.684 -9.636 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.448 5.475 -10.352 1.00 0.00 C ATOM 550 CD2 PHE A 419 -8.277 7.711 -9.873 1.00 0.00 C ATOM 551 CE1 PHE A 419 -8.489 5.292 -11.274 1.00 0.00 C ATOM 552 CE2 PHE A 419 -9.318 7.526 -10.800 1.00 0.00 C ATOM 553 CZ PHE A 419 -9.426 6.313 -11.500 1.00 0.00 C ATOM 0 H PHE A 419 -7.865 5.276 -7.602 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.176 5.055 -8.429 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.592 7.661 -7.900 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.375 7.302 -9.109 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.726 4.688 -10.191 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -8.194 8.646 -9.339 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.570 4.360 -11.813 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -10.034 8.316 -10.974 1.00 0.00 H new ATOM 0 HZ PHE A 419 -10.227 6.166 -12.210 1.00 0.00 H new ATOM 563 N ALA A 420 -5.666 6.548 -5.511 1.00 0.00 N ATOM 564 CA ALA A 420 -5.040 6.974 -4.269 1.00 0.00 C ATOM 565 C ALA A 420 -4.222 5.856 -3.616 1.00 0.00 C ATOM 566 O ALA A 420 -3.192 6.120 -2.998 1.00 0.00 O ATOM 567 CB ALA A 420 -6.145 7.438 -3.323 1.00 0.00 C ATOM 0 H ALA A 420 -6.684 6.617 -5.496 1.00 0.00 H new ATOM 0 HA ALA A 420 -4.342 7.783 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.704 7.764 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.687 8.268 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.833 6.614 -3.135 1.00 0.00 H new ATOM 573 N LEU A 421 -4.679 4.613 -3.752 1.00 0.00 N ATOM 574 CA LEU A 421 -4.062 3.392 -3.287 1.00 0.00 C ATOM 575 C LEU A 421 -2.925 3.027 -4.238 1.00 0.00 C ATOM 576 O LEU A 421 -1.881 2.576 -3.786 1.00 0.00 O ATOM 577 CB LEU A 421 -5.162 2.311 -3.239 1.00 0.00 C ATOM 578 CG LEU A 421 -4.768 0.982 -2.580 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.477 1.172 -1.089 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.924 -0.016 -2.721 1.00 0.00 C ATOM 0 H LEU A 421 -5.561 4.429 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.631 3.495 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -6.021 2.718 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.488 2.106 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.871 0.611 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -4.200 0.215 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.657 1.879 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -5.366 1.558 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.648 -0.961 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.812 0.384 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.135 -0.181 -3.778 1.00 0.00 H new ATOM 592 N SER A 422 -3.074 3.266 -5.543 1.00 0.00 N ATOM 593 CA SER A 422 -2.056 3.003 -6.557 1.00 0.00 C ATOM 594 C SER A 422 -0.813 3.881 -6.353 1.00 0.00 C ATOM 595 O SER A 422 0.310 3.444 -6.620 1.00 0.00 O ATOM 596 CB SER A 422 -2.631 3.199 -7.964 1.00 0.00 C ATOM 597 OG SER A 422 -3.793 2.418 -8.163 1.00 0.00 O ATOM 0 H SER A 422 -3.931 3.659 -5.932 1.00 0.00 H new ATOM 0 HA SER A 422 -1.746 1.964 -6.449 1.00 0.00 H new ATOM 0 HB2 SER A 422 -2.868 4.252 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.879 2.930 -8.706 1.00 0.00 H new ATOM 0 HG SER A 422 -4.519 2.763 -7.602 1.00 0.00 H new ATOM 603 N ARG A 423 -0.992 5.082 -5.779 1.00 0.00 N ATOM 604 CA ARG A 423 0.078 5.951 -5.272 1.00 0.00 C ATOM 605 C ARG A 423 1.044 5.169 -4.366 1.00 0.00 C ATOM 606 O ARG A 423 2.214 5.530 -4.259 1.00 0.00 O ATOM 607 CB ARG A 423 -0.574 7.111 -4.485 1.00 0.00 C ATOM 608 CG ARG A 423 0.312 8.342 -4.223 1.00 0.00 C ATOM 609 CD ARG A 423 0.098 9.481 -5.229 1.00 0.00 C ATOM 610 NE ARG A 423 -1.193 10.181 -5.029 1.00 0.00 N ATOM 611 CZ ARG A 423 -1.703 11.185 -5.762 1.00 0.00 C ATOM 612 NH1 ARG A 423 -1.075 11.658 -6.830 1.00 0.00 N ATOM 613 NH2 ARG A 423 -2.852 11.734 -5.402 1.00 0.00 N ATOM 0 H ARG A 423 -1.919 5.487 -5.652 1.00 0.00 H new ATOM 0 HA ARG A 423 0.658 6.340 -6.109 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -1.460 7.437 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.914 6.724 -3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 423 0.113 8.714 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.358 8.038 -4.249 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.914 10.198 -5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 423 0.136 9.079 -6.241 1.00 0.00 H new ATOM 0 HE ARG A 423 -1.761 9.864 -4.243 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -0.180 11.259 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -1.487 12.421 -7.367 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.342 11.394 -4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.247 12.497 -5.952 1.00 0.00 H new ATOM 627 N ILE A 424 0.555 4.116 -3.709 1.00 0.00 N ATOM 628 CA ILE A 424 1.207 3.380 -2.643 1.00 0.00 C ATOM 629 C ILE A 424 1.554 1.986 -3.153 1.00 0.00 C ATOM 630 O ILE A 424 2.732 1.636 -3.191 1.00 0.00 O ATOM 631 CB ILE A 424 0.295 3.317 -1.390 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.663 4.521 -1.266 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.173 3.172 -0.141 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.591 4.396 -0.070 1.00 0.00 C ATOM 0 H ILE A 424 -0.366 3.736 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 424 2.125 3.887 -2.346 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.352 2.446 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 424 -0.081 5.438 -1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.256 4.606 -2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.540 3.127 0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.761 2.257 -0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.843 4.029 -0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -2.246 5.266 -0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.194 3.493 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -1.000 4.338 0.844 1.00 0.00 H new ATOM 646 N ALA A 425 0.538 1.223 -3.573 1.00 0.00 N ATOM 647 CA ALA A 425 0.597 -0.153 -4.042 1.00 0.00 C ATOM 648 C ALA A 425 1.643 -0.358 -5.131 1.00 0.00 C ATOM 649 O ALA A 425 2.161 -1.465 -5.242 1.00 0.00 O ATOM 650 CB ALA A 425 -0.780 -0.568 -4.583 1.00 0.00 C ATOM 0 H ALA A 425 -0.415 1.585 -3.593 1.00 0.00 H new ATOM 0 HA ALA A 425 0.883 -0.771 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.737 -1.599 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.523 -0.486 -3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.058 0.086 -5.409 1.00 0.00 H new ATOM 656 N GLY A 426 1.939 0.671 -5.928 1.00 0.00 N ATOM 657 CA GLY A 426 2.987 0.600 -6.923 1.00 0.00 C ATOM 658 C GLY A 426 4.358 0.618 -6.249 1.00 0.00 C ATOM 659 O GLY A 426 5.013 -0.418 -6.145 1.00 0.00 O ATOM 0 H GLY A 426 1.456 1.569 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.876 -0.309 -7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.902 1.440 -7.612 1.00 0.00 H new ATOM 663 N LEU A 427 4.782 1.803 -5.792 1.00 0.00 N ATOM 664 CA LEU A 427 6.106 2.055 -5.212 1.00 0.00 C ATOM 665 C LEU A 427 6.447 1.175 -4.015 1.00 0.00 C ATOM 666 O LEU A 427 7.614 0.832 -3.818 1.00 0.00 O ATOM 667 CB LEU A 427 6.198 3.512 -4.734 1.00 0.00 C ATOM 668 CG LEU A 427 6.467 4.507 -5.870 1.00 0.00 C ATOM 669 CD1 LEU A 427 6.221 5.920 -5.332 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.878 4.375 -6.481 1.00 0.00 C ATOM 0 H LEU A 427 4.195 2.637 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 427 6.811 1.828 -6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.267 3.783 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.993 3.594 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 427 5.785 4.285 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 427 6.406 6.648 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.188 6.006 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.894 6.113 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.999 5.109 -7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.627 4.551 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 427 8.006 3.372 -6.888 1.00 0.00 H new ATOM 682 N CYS A 428 5.484 0.910 -3.140 1.00 0.00 N ATOM 683 CA CYS A 428 5.633 -0.062 -2.065 1.00 0.00 C ATOM 684 C CYS A 428 5.651 -1.486 -2.644 1.00 0.00 C ATOM 685 O CYS A 428 4.643 -2.191 -2.615 1.00 0.00 O ATOM 686 CB CYS A 428 4.518 0.145 -1.035 1.00 0.00 C ATOM 687 SG CYS A 428 4.869 -0.854 0.433 1.00 0.00 S ATOM 0 H CYS A 428 4.572 1.367 -3.157 1.00 0.00 H new ATOM 0 HA CYS A 428 6.584 0.082 -1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.448 1.198 -0.764 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.556 -0.139 -1.461 1.00 0.00 H new ATOM 0 HG CYS A 428 3.926 -0.681 1.311 1.00 0.00 H new ATOM 693 N ASN A 429 6.794 -1.907 -3.186 1.00 0.00 N ATOM 694 CA ASN A 429 7.080 -3.267 -3.635 1.00 0.00 C ATOM 695 C ASN A 429 8.579 -3.380 -3.901 1.00 0.00 C ATOM 696 O ASN A 429 9.163 -2.433 -4.430 1.00 0.00 O ATOM 697 CB ASN A 429 6.325 -3.542 -4.943 1.00 0.00 C ATOM 698 CG ASN A 429 6.860 -4.774 -5.653 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.835 -5.864 -5.100 1.00 0.00 O ATOM 700 ND2 ASN A 429 7.438 -4.624 -6.834 1.00 0.00 N ATOM 0 H ASN A 429 7.583 -1.277 -3.330 1.00 0.00 H new ATOM 0 HA ASN A 429 6.769 -3.984 -2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.265 -3.677 -4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.410 -2.677 -5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 429 7.871 -5.424 -7.295 1.00 0.00 H new ATOM 0 HD22 ASN A 429 7.451 -3.708 -7.283 1.00 0.00 H new ATOM 707 N ARG A 430 9.201 -4.533 -3.630 1.00 0.00 N ATOM 708 CA ARG A 430 10.580 -4.839 -4.031 1.00 0.00 C ATOM 709 C ARG A 430 10.667 -6.248 -4.610 1.00 0.00 C ATOM 710 O ARG A 430 11.563 -7.016 -4.258 1.00 0.00 O ATOM 711 CB ARG A 430 11.568 -4.637 -2.869 1.00 0.00 C ATOM 712 CG ARG A 430 11.511 -3.218 -2.301 1.00 0.00 C ATOM 713 CD ARG A 430 12.771 -2.895 -1.486 1.00 0.00 C ATOM 714 NE ARG A 430 13.800 -2.249 -2.320 1.00 0.00 N ATOM 715 CZ ARG A 430 15.088 -2.576 -2.464 1.00 0.00 C ATOM 716 NH1 ARG A 430 15.605 -3.668 -1.914 1.00 0.00 N ATOM 717 NH2 ARG A 430 15.872 -1.782 -3.181 1.00 0.00 N ATOM 0 H ARG A 430 8.753 -5.293 -3.117 1.00 0.00 H new ATOM 0 HA ARG A 430 10.869 -4.136 -4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.346 -5.352 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.580 -4.848 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.408 -2.501 -3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.629 -3.111 -1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.510 -2.240 -0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.173 -3.812 -1.055 1.00 0.00 H new ATOM 0 HE ARG A 430 13.487 -1.443 -2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 430 15.015 -4.289 -1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 430 16.593 -3.886 -2.045 1.00 0.00 H new ATOM 0 HH21 ARG A 430 15.489 -0.940 -3.610 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.858 -2.014 -3.303 1.00 0.00 H new ATOM 731 N ALA A 431 9.730 -6.592 -5.486 1.00 0.00 N ATOM 732 CA ALA A 431 9.610 -7.880 -6.131 1.00 0.00 C ATOM 733 C ALA A 431 9.416 -7.732 -7.637 1.00 0.00 C ATOM 734 O ALA A 431 8.884 -6.721 -8.113 1.00 0.00 O ATOM 735 CB ALA A 431 8.388 -8.580 -5.554 1.00 0.00 C ATOM 0 H ALA A 431 8.999 -5.942 -5.776 1.00 0.00 H new ATOM 0 HA ALA A 431 10.523 -8.449 -5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.273 -9.557 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.515 -8.707 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.500 -7.978 -5.746 1.00 0.00 H new ATOM 741 N VAL A 432 9.736 -8.800 -8.357 1.00 0.00 N ATOM 742 CA VAL A 432 9.501 -9.019 -9.771 1.00 0.00 C ATOM 743 C VAL A 432 9.151 -10.500 -9.970 1.00 0.00 C ATOM 744 O VAL A 432 9.161 -11.309 -9.034 1.00 0.00 O ATOM 745 CB VAL A 432 10.739 -8.603 -10.592 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.938 -7.086 -10.629 1.00 0.00 C ATOM 747 CG2 VAL A 432 12.004 -9.286 -10.072 1.00 0.00 C ATOM 0 H VAL A 432 10.205 -9.598 -7.928 1.00 0.00 H new ATOM 0 HA VAL A 432 8.672 -8.406 -10.124 1.00 0.00 H new ATOM 0 HB VAL A 432 10.552 -8.934 -11.614 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.823 -6.849 -11.220 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.064 -6.615 -11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.069 -6.711 -9.614 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.859 -8.973 -10.671 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.167 -9.005 -9.031 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.889 -10.368 -10.142 1.00 0.00 H new ATOM 757 N PHE A 433 8.800 -10.861 -11.197 1.00 0.00 N ATOM 758 CA PHE A 433 8.445 -12.215 -11.582 1.00 0.00 C ATOM 759 C PHE A 433 9.686 -13.057 -11.855 1.00 0.00 C ATOM 760 O PHE A 433 10.775 -12.508 -12.026 1.00 0.00 O ATOM 761 CB PHE A 433 7.591 -12.106 -12.840 1.00 0.00 C ATOM 762 CG PHE A 433 6.287 -11.386 -12.578 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.263 -12.010 -11.839 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.149 -10.046 -12.978 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.092 -11.300 -11.522 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.983 -9.341 -12.652 1.00 0.00 C ATOM 767 CZ PHE A 433 3.942 -9.971 -11.954 1.00 0.00 C ATOM 0 H PHE A 433 8.754 -10.199 -11.972 1.00 0.00 H new ATOM 0 HA PHE A 433 7.901 -12.708 -10.776 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.149 -11.576 -13.612 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.383 -13.104 -13.225 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.378 -13.034 -11.516 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.938 -9.562 -13.534 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.310 -11.774 -10.948 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.885 -8.305 -12.940 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.027 -9.436 -11.749 1.00 0.00 H new ATOM 777 N GLN A 434 9.508 -14.379 -11.962 1.00 0.00 N ATOM 778 CA GLN A 434 10.527 -15.300 -12.469 1.00 0.00 C ATOM 779 C GLN A 434 10.043 -16.192 -13.616 1.00 0.00 C ATOM 780 O GLN A 434 10.852 -16.980 -14.105 1.00 0.00 O ATOM 781 CB GLN A 434 11.085 -16.179 -11.340 1.00 0.00 C ATOM 782 CG GLN A 434 11.629 -15.375 -10.168 1.00 0.00 C ATOM 783 CD GLN A 434 13.008 -15.836 -9.731 1.00 0.00 C ATOM 784 OE1 GLN A 434 14.001 -15.576 -10.401 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.097 -16.501 -8.596 1.00 0.00 N ATOM 0 H GLN A 434 8.640 -14.843 -11.695 1.00 0.00 H new ATOM 0 HA GLN A 434 11.314 -14.662 -12.872 1.00 0.00 H new ATOM 0 HB2 GLN A 434 10.298 -16.843 -10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.879 -16.811 -11.739 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.673 -14.322 -10.445 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.940 -15.455 -9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.255 -16.705 -8.057 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.007 -16.812 -8.257 1.00 0.00 H new ATOM 897 N ILE A 442 0.434 -15.623 -14.534 1.00 0.00 N ATOM 898 CA ILE A 442 1.544 -14.727 -14.184 1.00 0.00 C ATOM 899 C ILE A 442 2.231 -15.076 -12.840 1.00 0.00 C ATOM 900 O ILE A 442 3.413 -14.810 -12.623 1.00 0.00 O ATOM 901 CB ILE A 442 0.970 -13.288 -14.231 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.093 -12.236 -14.293 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.018 -13.051 -13.067 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.594 -10.784 -14.342 1.00 0.00 C ATOM 0 HA ILE A 442 2.359 -14.838 -14.899 1.00 0.00 H new ATOM 0 HB ILE A 442 0.400 -13.174 -15.153 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.738 -12.358 -13.423 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.707 -12.427 -15.173 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.407 -12.034 -13.121 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.843 -13.760 -13.140 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.498 -13.191 -12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.447 -10.107 -14.384 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.974 -10.642 -15.227 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.006 -10.571 -13.449 1.00 0.00 H new ATOM 916 N LEU A 443 1.488 -15.702 -11.919 1.00 0.00 N ATOM 917 CA LEU A 443 1.975 -16.275 -10.672 1.00 0.00 C ATOM 918 C LEU A 443 3.103 -17.300 -10.913 1.00 0.00 C ATOM 919 O LEU A 443 4.182 -17.170 -10.343 1.00 0.00 O ATOM 920 CB LEU A 443 0.786 -16.935 -9.928 1.00 0.00 C ATOM 921 CG LEU A 443 0.851 -16.938 -8.383 1.00 0.00 C ATOM 922 CD1 LEU A 443 0.043 -18.137 -7.875 1.00 0.00 C ATOM 923 CD2 LEU A 443 2.253 -17.048 -7.793 1.00 0.00 C ATOM 0 H LEU A 443 0.482 -15.825 -12.035 1.00 0.00 H new ATOM 0 HA LEU A 443 2.399 -15.477 -10.062 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.129 -16.426 -10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 443 0.703 -17.967 -10.267 1.00 0.00 H new ATOM 0 HG LEU A 443 0.455 -15.973 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.074 -18.161 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.991 -18.046 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.471 -19.058 -8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.191 -17.042 -6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.715 -17.978 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.856 -16.203 -8.127 1.00 0.00 H new ATOM 935 N LYS A 444 2.786 -18.391 -11.633 1.00 0.00 N ATOM 936 CA LYS A 444 3.494 -19.675 -11.825 1.00 0.00 C ATOM 937 C LYS A 444 4.325 -20.154 -10.632 1.00 0.00 C ATOM 938 O LYS A 444 5.302 -20.878 -10.793 1.00 0.00 O ATOM 939 CB LYS A 444 4.256 -19.673 -13.170 1.00 0.00 C ATOM 940 CG LYS A 444 3.339 -19.965 -14.374 1.00 0.00 C ATOM 941 CD LYS A 444 3.239 -21.424 -14.834 1.00 0.00 C ATOM 942 CE LYS A 444 2.572 -22.358 -13.829 1.00 0.00 C ATOM 943 NZ LYS A 444 2.311 -23.683 -14.436 1.00 0.00 N ATOM 0 H LYS A 444 1.915 -18.395 -12.163 1.00 0.00 H new ATOM 0 HA LYS A 444 2.724 -20.445 -11.879 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.735 -18.704 -13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 444 5.050 -20.419 -13.134 1.00 0.00 H new ATOM 0 HG2 LYS A 444 2.336 -19.618 -14.128 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.685 -19.367 -15.217 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.682 -21.460 -15.770 1.00 0.00 H new ATOM 0 HD3 LYS A 444 4.242 -21.795 -15.046 1.00 0.00 H new ATOM 0 HE2 LYS A 444 3.211 -22.474 -12.953 1.00 0.00 H new ATOM 0 HE3 LYS A 444 1.635 -21.920 -13.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 1.857 -24.303 -13.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.683 -23.571 -15.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 3.210 -24.107 -14.743 1.00 0.00 H new ATOM 957 N ARG A 445 3.885 -19.806 -9.424 1.00 0.00 N ATOM 958 CA ARG A 445 4.620 -19.931 -8.159 1.00 0.00 C ATOM 959 C ARG A 445 6.106 -19.597 -8.366 1.00 0.00 C ATOM 960 O ARG A 445 6.979 -20.419 -8.078 1.00 0.00 O ATOM 961 CB ARG A 445 4.369 -21.307 -7.515 1.00 0.00 C ATOM 962 CG ARG A 445 2.913 -21.533 -7.064 1.00 0.00 C ATOM 963 CD ARG A 445 1.948 -22.002 -8.170 1.00 0.00 C ATOM 964 NE ARG A 445 1.183 -23.173 -7.718 1.00 0.00 N ATOM 965 CZ ARG A 445 -0.139 -23.351 -7.613 1.00 0.00 C ATOM 966 NH1 ARG A 445 -1.034 -22.489 -8.087 1.00 0.00 N ATOM 967 NH2 ARG A 445 -0.580 -24.444 -7.011 1.00 0.00 N ATOM 0 H ARG A 445 2.956 -19.407 -9.290 1.00 0.00 H new ATOM 0 HA ARG A 445 4.245 -19.199 -7.444 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.643 -22.085 -8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.027 -21.418 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.908 -22.272 -6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.532 -20.603 -6.642 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.266 -21.194 -8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.510 -22.252 -9.070 1.00 0.00 H new ATOM 0 HE ARG A 445 1.748 -23.975 -7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.724 -21.640 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.031 -22.677 -7.978 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.083 -25.125 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -1.583 -24.605 -6.917 1.00 0.00 H new ATOM 981 N ALA A 446 6.384 -18.420 -8.932 1.00 0.00 N ATOM 982 CA ALA A 446 7.683 -18.018 -9.440 1.00 0.00 C ATOM 983 C ALA A 446 7.824 -16.502 -9.290 1.00 0.00 C ATOM 984 O ALA A 446 7.373 -15.754 -10.158 1.00 0.00 O ATOM 985 CB ALA A 446 7.790 -18.466 -10.905 1.00 0.00 C ATOM 0 H ALA A 446 5.675 -17.696 -9.050 1.00 0.00 H new ATOM 0 HA ALA A 446 8.494 -18.485 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.760 -18.173 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.686 -19.550 -10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.999 -17.994 -11.488 1.00 0.00 H new ATOM 991 N VAL A 447 8.429 -16.035 -8.197 1.00 0.00 N ATOM 992 CA VAL A 447 8.694 -14.621 -7.937 1.00 0.00 C ATOM 993 C VAL A 447 10.068 -14.494 -7.276 1.00 0.00 C ATOM 994 O VAL A 447 10.594 -15.452 -6.697 1.00 0.00 O ATOM 995 CB VAL A 447 7.527 -14.009 -7.121 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.898 -12.943 -6.075 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.509 -13.366 -8.074 1.00 0.00 C ATOM 0 H VAL A 447 8.756 -16.646 -7.449 1.00 0.00 H new ATOM 0 HA VAL A 447 8.737 -14.043 -8.860 1.00 0.00 H new ATOM 0 HB VAL A 447 7.134 -14.860 -6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.995 -12.595 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.577 -13.375 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.385 -12.102 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.690 -12.937 -7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.997 -12.580 -8.651 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.116 -14.124 -8.752 1.00 0.00 H new ATOM 1007 N ALA A 448 10.658 -13.317 -7.448 1.00 0.00 N ATOM 1008 CA ALA A 448 11.954 -12.902 -6.953 1.00 0.00 C ATOM 1009 C ALA A 448 11.728 -11.622 -6.162 1.00 0.00 C ATOM 1010 O ALA A 448 11.104 -10.694 -6.681 1.00 0.00 O ATOM 1011 CB ALA A 448 12.866 -12.640 -8.150 1.00 0.00 C ATOM 0 H ALA A 448 10.203 -12.575 -7.979 1.00 0.00 H new ATOM 0 HA ALA A 448 12.419 -13.659 -6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.848 -12.326 -7.797 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.966 -13.553 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.435 -11.854 -8.771 1.00 0.00 H new ATOM 1017 N GLY A 449 12.223 -11.579 -4.929 1.00 0.00 N ATOM 1018 CA GLY A 449 11.997 -10.477 -4.016 1.00 0.00 C ATOM 1019 C GLY A 449 10.699 -10.720 -3.261 1.00 0.00 C ATOM 1020 O GLY A 449 9.614 -10.621 -3.832 1.00 0.00 O ATOM 0 H GLY A 449 12.800 -12.322 -4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.829 -10.390 -3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.943 -9.537 -4.566 1.00 0.00 H new ATOM 1024 N ASP A 450 10.818 -11.043 -1.974 1.00 0.00 N ATOM 1025 CA ASP A 450 9.714 -11.221 -1.033 1.00 0.00 C ATOM 1026 C ASP A 450 8.662 -12.223 -1.546 1.00 0.00 C ATOM 1027 O ASP A 450 8.987 -13.096 -2.360 1.00 0.00 O ATOM 1028 CB ASP A 450 9.166 -9.841 -0.627 1.00 0.00 C ATOM 1029 CG ASP A 450 8.432 -9.919 0.707 1.00 0.00 C ATOM 1030 OD1 ASP A 450 9.116 -9.955 1.758 1.00 0.00 O ATOM 1031 OD2 ASP A 450 7.184 -9.974 0.693 1.00 0.00 O ATOM 0 H ASP A 450 11.728 -11.195 -1.540 1.00 0.00 H new ATOM 0 HA ASP A 450 10.077 -11.692 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.986 -9.126 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.489 -9.473 -1.398 1.00 0.00 H new ATOM 1036 N ALA A 451 7.424 -12.169 -1.046 1.00 0.00 N ATOM 1037 CA ALA A 451 6.269 -12.864 -1.604 1.00 0.00 C ATOM 1038 C ALA A 451 4.970 -12.086 -1.345 1.00 0.00 C ATOM 1039 O ALA A 451 4.080 -12.072 -2.211 1.00 0.00 O ATOM 1040 CB ALA A 451 6.181 -14.269 -1.003 1.00 0.00 C ATOM 0 H ALA A 451 7.195 -11.622 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 451 6.397 -12.938 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 451 5.318 -14.789 -1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.089 -14.824 -1.240 1.00 0.00 H new ATOM 0 HB3 ALA A 451 6.073 -14.196 0.079 1.00 0.00 H new ATOM 1046 N SER A 452 4.872 -11.453 -0.169 1.00 0.00 N ATOM 1047 CA SER A 452 3.777 -10.601 0.266 1.00 0.00 C ATOM 1048 C SER A 452 3.796 -9.290 -0.503 1.00 0.00 C ATOM 1049 O SER A 452 2.798 -8.937 -1.118 1.00 0.00 O ATOM 1050 CB SER A 452 3.936 -10.273 1.750 1.00 0.00 C ATOM 1051 OG SER A 452 3.879 -11.431 2.571 1.00 0.00 O ATOM 0 H SER A 452 5.601 -11.532 0.540 1.00 0.00 H new ATOM 0 HA SER A 452 2.841 -11.130 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.888 -9.766 1.907 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.152 -9.578 2.052 1.00 0.00 H new ATOM 0 HG SER A 452 2.944 -11.699 2.695 1.00 0.00 H new ATOM 1057 N GLU A 453 4.922 -8.573 -0.495 1.00 0.00 N ATOM 1058 CA GLU A 453 5.061 -7.305 -1.208 1.00 0.00 C ATOM 1059 C GLU A 453 4.742 -7.507 -2.687 1.00 0.00 C ATOM 1060 O GLU A 453 4.000 -6.742 -3.310 1.00 0.00 O ATOM 1061 CB GLU A 453 6.494 -6.778 -1.044 1.00 0.00 C ATOM 1062 CG GLU A 453 6.508 -5.637 -0.025 1.00 0.00 C ATOM 1063 CD GLU A 453 7.885 -4.992 0.112 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.225 -4.095 -0.690 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.594 -5.318 1.094 1.00 0.00 O ATOM 0 H GLU A 453 5.763 -8.857 0.007 1.00 0.00 H new ATOM 0 HA GLU A 453 4.364 -6.577 -0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.152 -7.582 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.875 -6.427 -2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.783 -4.879 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.190 -6.017 0.946 1.00 0.00 H new ATOM 1072 N SER A 454 5.256 -8.616 -3.204 1.00 0.00 N ATOM 1073 CA SER A 454 5.103 -9.093 -4.552 1.00 0.00 C ATOM 1074 C SER A 454 3.643 -9.276 -4.943 1.00 0.00 C ATOM 1075 O SER A 454 3.352 -9.297 -6.130 1.00 0.00 O ATOM 1076 CB SER A 454 5.827 -10.440 -4.660 1.00 0.00 C ATOM 1077 OG SER A 454 6.836 -10.610 -3.670 1.00 0.00 O ATOM 0 H SER A 454 5.831 -9.244 -2.642 1.00 0.00 H new ATOM 0 HA SER A 454 5.526 -8.352 -5.230 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.099 -11.246 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.278 -10.526 -5.649 1.00 0.00 H new ATOM 0 HG SER A 454 7.709 -10.701 -4.105 1.00 0.00 H new ATOM 1083 N ALA A 455 2.717 -9.443 -3.992 1.00 0.00 N ATOM 1084 CA ALA A 455 1.289 -9.550 -4.258 1.00 0.00 C ATOM 1085 C ALA A 455 0.817 -8.421 -5.165 1.00 0.00 C ATOM 1086 O ALA A 455 0.140 -8.670 -6.162 1.00 0.00 O ATOM 1087 CB ALA A 455 0.509 -9.487 -2.952 1.00 0.00 C ATOM 0 H ALA A 455 2.949 -9.508 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 455 1.113 -10.504 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.558 -9.568 -3.161 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.815 -10.309 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.710 -8.539 -2.453 1.00 0.00 H new ATOM 1093 N LEU A 456 1.161 -7.184 -4.821 1.00 0.00 N ATOM 1094 CA LEU A 456 0.660 -6.033 -5.550 1.00 0.00 C ATOM 1095 C LEU A 456 1.149 -6.061 -6.987 1.00 0.00 C ATOM 1096 O LEU A 456 0.353 -5.819 -7.887 1.00 0.00 O ATOM 1097 CB LEU A 456 1.075 -4.740 -4.844 1.00 0.00 C ATOM 1098 CG LEU A 456 0.093 -4.256 -3.767 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.343 -4.068 -4.282 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.049 -5.210 -2.577 1.00 0.00 C ATOM 0 H LEU A 456 1.782 -6.957 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.429 -6.072 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.052 -4.890 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.191 -3.955 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 456 0.478 -3.283 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.980 -3.725 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.349 -3.328 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.720 -5.017 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.656 -4.835 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.269 -6.197 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.041 -5.281 -2.131 1.00 0.00 H new ATOM 1112 N LEU A 457 2.400 -6.463 -7.218 1.00 0.00 N ATOM 1113 CA LEU A 457 2.982 -6.603 -8.540 1.00 0.00 C ATOM 1114 C LEU A 457 2.090 -7.552 -9.351 1.00 0.00 C ATOM 1115 O LEU A 457 1.684 -7.235 -10.470 1.00 0.00 O ATOM 1116 CB LEU A 457 4.441 -7.063 -8.332 1.00 0.00 C ATOM 1117 CG LEU A 457 5.100 -7.819 -9.495 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.866 -6.860 -10.397 1.00 0.00 C ATOM 1119 CD2 LEU A 457 6.024 -8.917 -8.966 1.00 0.00 C ATOM 0 H LEU A 457 3.047 -6.705 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 457 3.024 -5.682 -9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 457 5.046 -6.184 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.473 -7.702 -7.449 1.00 0.00 H new ATOM 0 HG LEU A 457 4.314 -8.287 -10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.325 -7.417 -11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 457 5.180 -6.117 -10.804 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.642 -6.359 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.482 -9.442 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.803 -8.471 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.446 -9.622 -8.368 1.00 0.00 H new ATOM 1131 N LYS A 458 1.718 -8.702 -8.777 1.00 0.00 N ATOM 1132 CA LYS A 458 0.920 -9.716 -9.475 1.00 0.00 C ATOM 1133 C LYS A 458 -0.521 -9.281 -9.746 1.00 0.00 C ATOM 1134 O LYS A 458 -1.164 -9.946 -10.555 1.00 0.00 O ATOM 1135 CB LYS A 458 0.968 -11.114 -8.827 1.00 0.00 C ATOM 1136 CG LYS A 458 2.025 -11.294 -7.741 1.00 0.00 C ATOM 1137 CD LYS A 458 2.379 -12.745 -7.424 1.00 0.00 C ATOM 1138 CE LYS A 458 3.329 -12.792 -6.211 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.633 -12.878 -4.906 1.00 0.00 N ATOM 0 H LYS A 458 1.961 -8.955 -7.819 1.00 0.00 H new ATOM 0 HA LYS A 458 1.414 -9.809 -10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.010 -11.331 -8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.145 -11.853 -9.609 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.932 -10.772 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.673 -10.813 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.473 -13.313 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.852 -13.212 -8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.993 -13.650 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.957 -11.901 -6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.146 -13.533 -4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.600 -11.936 -4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.664 -13.226 -5.052 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.038 -8.216 -9.125 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.374 -7.679 -9.397 1.00 0.00 C ATOM 1155 C CYS A 459 -2.320 -6.295 -10.062 1.00 0.00 C ATOM 1156 O CYS A 459 -3.367 -5.678 -10.262 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.202 -7.662 -8.106 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.673 -9.358 -7.662 1.00 0.00 S ATOM 0 H CYS A 459 -0.532 -7.695 -8.409 1.00 0.00 H new ATOM 0 HA CYS A 459 -2.865 -8.337 -10.114 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.626 -7.211 -7.298 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.094 -7.050 -8.242 1.00 0.00 H new ATOM 0 HG CYS A 459 -4.373 -9.341 -6.566 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.136 -5.805 -10.433 1.00 0.00 N ATOM 1165 CA ILE A 460 -0.957 -4.530 -11.121 1.00 0.00 C ATOM 1166 C ILE A 460 -0.471 -4.860 -12.533 1.00 0.00 C ATOM 1167 O ILE A 460 -1.162 -4.538 -13.496 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.036 -3.599 -10.287 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -0.719 -3.086 -8.989 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.512 -2.403 -11.080 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -1.810 -2.017 -9.153 1.00 0.00 C ATOM 0 H ILE A 460 -0.258 -6.295 -10.259 1.00 0.00 H new ATOM 0 HA ILE A 460 -1.879 -3.957 -11.221 1.00 0.00 H new ATOM 0 HB ILE A 460 0.807 -4.234 -10.015 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.157 -3.942 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 460 0.055 -2.684 -8.335 1.00 0.00 H new ATOM 0 HG21 ILE A 460 1.147 -1.797 -10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 460 1.096 -2.764 -11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -0.318 -1.797 -11.444 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -2.204 -1.746 -8.174 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -1.385 -1.134 -9.630 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -2.616 -2.411 -9.772 1.00 0.00 H new ATOM 1183 N GLU A 461 0.649 -5.581 -12.653 1.00 0.00 N ATOM 1184 CA GLU A 461 1.345 -5.862 -13.910 1.00 0.00 C ATOM 1185 C GLU A 461 0.436 -6.484 -14.979 1.00 0.00 C ATOM 1186 O GLU A 461 0.523 -6.207 -16.171 1.00 0.00 O ATOM 1187 CB GLU A 461 2.476 -6.854 -13.590 1.00 0.00 C ATOM 1188 CG GLU A 461 3.432 -6.986 -14.775 1.00 0.00 C ATOM 1189 CD GLU A 461 4.548 -5.928 -14.738 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.354 -4.826 -14.169 1.00 0.00 O ATOM 1191 OE2 GLU A 461 5.670 -6.233 -15.187 1.00 0.00 O ATOM 0 H GLU A 461 1.112 -6.000 -11.846 1.00 0.00 H new ATOM 0 HA GLU A 461 1.710 -4.919 -14.317 1.00 0.00 H new ATOM 0 HB2 GLU A 461 3.024 -6.516 -12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 461 2.053 -7.829 -13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.876 -7.981 -14.773 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.872 -6.889 -15.705 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.391 -7.416 -14.537 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.323 -8.206 -15.322 1.00 0.00 C ATOM 1200 C VAL A 462 -2.272 -7.317 -16.138 1.00 0.00 C ATOM 1201 O VAL A 462 -2.544 -7.622 -17.300 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.029 -9.177 -14.350 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.415 -8.499 -13.022 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -3.235 -9.879 -14.974 1.00 0.00 C ATOM 0 H VAL A 462 -0.431 -7.658 -13.547 1.00 0.00 H new ATOM 0 HA VAL A 462 -0.807 -8.794 -16.081 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.292 -9.949 -14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.908 -9.223 -12.374 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -1.517 -8.124 -12.531 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.093 -7.669 -13.221 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -3.687 -10.547 -14.241 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.967 -9.135 -15.287 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -2.912 -10.456 -15.840 1.00 0.00 H new ATOM 1214 N CYS A 463 -2.780 -6.238 -15.534 1.00 0.00 N ATOM 1215 CA CYS A 463 -3.709 -5.292 -16.122 1.00 0.00 C ATOM 1216 C CYS A 463 -3.956 -4.210 -15.071 1.00 0.00 C ATOM 1217 O CYS A 463 -4.788 -4.392 -14.178 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.023 -5.982 -16.528 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.093 -4.787 -17.362 1.00 0.00 S ATOM 0 H CYS A 463 -2.536 -5.997 -14.573 1.00 0.00 H new ATOM 0 HA CYS A 463 -3.297 -4.860 -17.034 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.816 -6.824 -17.188 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -5.524 -6.383 -15.647 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.204 -5.367 -17.709 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.207 -3.111 -15.144 1.00 0.00 N ATOM 1226 CA CYS A 464 -3.402 -1.874 -14.387 1.00 0.00 C ATOM 1227 C CYS A 464 -2.345 -0.862 -14.838 1.00 0.00 C ATOM 1228 O CYS A 464 -2.618 0.336 -14.918 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.230 -2.105 -12.871 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.941 -0.730 -11.926 1.00 0.00 S ATOM 0 H CYS A 464 -2.402 -3.056 -15.768 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.414 -1.512 -14.572 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.714 -3.038 -12.584 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -2.172 -2.208 -12.632 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.173 -1.116 -10.707 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.128 -1.343 -15.086 1.00 0.00 N ATOM 1237 CA GLY A 465 0.083 -0.569 -15.294 1.00 0.00 C ATOM 1238 C GLY A 465 1.252 -1.407 -14.786 1.00 0.00 C ATOM 1239 O GLY A 465 1.052 -2.561 -14.402 1.00 0.00 O ATOM 0 H GLY A 465 -0.956 -2.346 -15.150 1.00 0.00 H new ATOM 0 HA2 GLY A 465 0.211 -0.332 -16.350 1.00 0.00 H new ATOM 0 HA3 GLY A 465 0.029 0.379 -14.759 1.00 0.00 H new ATOM 1243 N SER A 466 2.455 -0.846 -14.756 1.00 0.00 N ATOM 1244 CA SER A 466 3.640 -1.529 -14.268 1.00 0.00 C ATOM 1245 C SER A 466 4.288 -0.704 -13.157 1.00 0.00 C ATOM 1246 O SER A 466 3.926 0.451 -12.908 1.00 0.00 O ATOM 1247 CB SER A 466 4.573 -1.827 -15.445 1.00 0.00 C ATOM 1248 OG SER A 466 5.622 -2.700 -15.062 1.00 0.00 O ATOM 0 H SER A 466 2.634 0.107 -15.074 1.00 0.00 H new ATOM 0 HA SER A 466 3.384 -2.490 -13.823 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.003 -2.275 -16.259 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.993 -0.895 -15.824 1.00 0.00 H new ATOM 0 HG SER A 466 5.243 -3.538 -14.724 1.00 0.00 H new ATOM 1254 N VAL A 467 5.210 -1.345 -12.445 1.00 0.00 N ATOM 1255 CA VAL A 467 5.852 -0.843 -11.244 1.00 0.00 C ATOM 1256 C VAL A 467 7.359 -0.764 -11.423 1.00 0.00 C ATOM 1257 O VAL A 467 7.956 0.214 -10.974 1.00 0.00 O ATOM 1258 CB VAL A 467 5.409 -1.716 -10.057 1.00 0.00 C ATOM 1259 CG1 VAL A 467 6.392 -1.671 -8.887 1.00 0.00 C ATOM 1260 CG2 VAL A 467 4.001 -1.274 -9.659 1.00 0.00 C ATOM 0 H VAL A 467 5.543 -2.273 -12.706 1.00 0.00 H new ATOM 0 HA VAL A 467 5.541 0.181 -11.037 1.00 0.00 H new ATOM 0 HB VAL A 467 5.397 -2.764 -10.358 1.00 0.00 H new ATOM 0 HG11 VAL A 467 6.026 -2.306 -8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 467 7.367 -2.029 -9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 467 6.485 -0.646 -8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 467 3.655 -1.874 -8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 467 4.017 -0.223 -9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 467 3.325 -1.409 -10.503 1.00 0.00 H new ATOM 1270 N MET A 468 7.965 -1.755 -12.079 1.00 0.00 N ATOM 1271 CA MET A 468 9.403 -1.810 -12.335 1.00 0.00 C ATOM 1272 C MET A 468 9.922 -0.596 -13.121 1.00 0.00 C ATOM 1273 O MET A 468 11.117 -0.328 -13.095 1.00 0.00 O ATOM 1274 CB MET A 468 9.788 -3.121 -13.028 1.00 0.00 C ATOM 1275 CG MET A 468 8.812 -3.533 -14.129 1.00 0.00 C ATOM 1276 SD MET A 468 9.531 -4.529 -15.456 1.00 0.00 S ATOM 1277 CE MET A 468 10.170 -5.878 -14.430 1.00 0.00 C ATOM 0 H MET A 468 7.459 -2.557 -12.454 1.00 0.00 H new ATOM 0 HA MET A 468 9.891 -1.775 -11.361 1.00 0.00 H new ATOM 0 HB2 MET A 468 10.785 -3.018 -13.456 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.841 -3.915 -12.283 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.994 -4.094 -13.677 1.00 0.00 H new ATOM 0 HG3 MET A 468 8.379 -2.633 -14.565 1.00 0.00 H new ATOM 0 HE1 MET A 468 10.468 -6.710 -15.068 1.00 0.00 H new ATOM 0 HE2 MET A 468 11.033 -5.527 -13.864 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.394 -6.210 -13.740 1.00 0.00 H new ATOM 1287 N GLU A 469 9.034 0.158 -13.770 1.00 0.00 N ATOM 1288 CA GLU A 469 9.336 1.446 -14.383 1.00 0.00 C ATOM 1289 C GLU A 469 9.221 2.554 -13.326 1.00 0.00 C ATOM 1290 O GLU A 469 10.108 3.396 -13.211 1.00 0.00 O ATOM 1291 CB GLU A 469 8.490 1.607 -15.654 1.00 0.00 C ATOM 1292 CG GLU A 469 7.623 2.854 -15.777 1.00 0.00 C ATOM 1293 CD GLU A 469 8.334 4.201 -15.955 1.00 0.00 C ATOM 1294 OE1 GLU A 469 9.536 4.262 -16.283 1.00 0.00 O ATOM 1295 OE2 GLU A 469 7.613 5.232 -15.901 1.00 0.00 O ATOM 0 H GLU A 469 8.060 -0.120 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 469 10.367 1.516 -14.731 1.00 0.00 H new ATOM 0 HB2 GLU A 469 9.164 1.582 -16.510 1.00 0.00 H new ATOM 0 HB3 GLU A 469 7.839 0.737 -15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.952 2.714 -16.625 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.000 2.919 -14.885 1.00 0.00 H new ATOM 1302 N MET A 470 8.163 2.572 -12.504 1.00 0.00 N ATOM 1303 CA MET A 470 7.918 3.671 -11.591 1.00 0.00 C ATOM 1304 C MET A 470 8.989 3.817 -10.510 1.00 0.00 C ATOM 1305 O MET A 470 9.353 4.921 -10.113 1.00 0.00 O ATOM 1306 CB MET A 470 6.513 3.588 -11.009 1.00 0.00 C ATOM 1307 CG MET A 470 6.273 2.834 -9.705 1.00 0.00 C ATOM 1308 SD MET A 470 4.678 3.195 -8.915 1.00 0.00 S ATOM 1309 CE MET A 470 3.509 2.793 -10.239 1.00 0.00 C ATOM 0 H MET A 470 7.466 1.829 -12.461 1.00 0.00 H new ATOM 0 HA MET A 470 7.986 4.587 -12.178 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.161 4.609 -10.863 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.874 3.136 -11.767 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.334 1.764 -9.902 1.00 0.00 H new ATOM 0 HG3 MET A 470 7.074 3.076 -9.006 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.490 2.866 -9.859 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.640 3.493 -11.064 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.693 1.778 -10.591 1.00 0.00 H new ATOM 1319 N ARG A 471 9.542 2.706 -10.038 1.00 0.00 N ATOM 1320 CA ARG A 471 10.718 2.727 -9.150 1.00 0.00 C ATOM 1321 C ARG A 471 11.857 3.600 -9.689 1.00 0.00 C ATOM 1322 O ARG A 471 12.641 4.128 -8.900 1.00 0.00 O ATOM 1323 CB ARG A 471 11.240 1.312 -8.847 1.00 0.00 C ATOM 1324 CG ARG A 471 11.222 0.382 -10.062 1.00 0.00 C ATOM 1325 CD ARG A 471 12.174 -0.804 -9.945 1.00 0.00 C ATOM 1326 NE ARG A 471 13.522 -0.466 -10.417 1.00 0.00 N ATOM 1327 CZ ARG A 471 14.643 -0.344 -9.709 1.00 0.00 C ATOM 1328 NH1 ARG A 471 14.658 -0.529 -8.394 1.00 0.00 N ATOM 1329 NH2 ARG A 471 15.755 -0.008 -10.346 1.00 0.00 N ATOM 0 H ARG A 471 9.199 1.770 -10.252 1.00 0.00 H new ATOM 0 HA ARG A 471 10.369 3.175 -8.220 1.00 0.00 H new ATOM 0 HB2 ARG A 471 12.260 1.383 -8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.635 0.872 -8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 471 10.208 0.009 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 471 11.480 0.957 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 471 12.223 -1.130 -8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.785 -1.642 -10.524 1.00 0.00 H new ATOM 0 HE ARG A 471 13.612 -0.303 -11.420 1.00 0.00 H new ATOM 0 HH11 ARG A 471 13.797 -0.771 -7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 471 15.530 -0.430 -7.875 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.738 0.150 -11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 471 16.628 0.093 -9.829 1.00 0.00 H new ATOM 1343 N GLU A 472 11.929 3.770 -11.003 1.00 0.00 N ATOM 1344 CA GLU A 472 12.982 4.486 -11.734 1.00 0.00 C ATOM 1345 C GLU A 472 12.493 5.859 -12.195 1.00 0.00 C ATOM 1346 O GLU A 472 13.279 6.804 -12.250 1.00 0.00 O ATOM 1347 CB GLU A 472 13.496 3.659 -12.930 1.00 0.00 C ATOM 1348 CG GLU A 472 13.431 2.160 -12.631 1.00 0.00 C ATOM 1349 CD GLU A 472 14.354 1.259 -13.446 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.947 1.692 -14.455 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.588 0.116 -12.974 1.00 0.00 O ATOM 0 H GLU A 472 11.217 3.393 -11.628 1.00 0.00 H new ATOM 0 HA GLU A 472 13.816 4.635 -11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.899 3.883 -13.814 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.523 3.943 -13.158 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.658 2.013 -11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.405 1.826 -12.786 1.00 0.00 H new ATOM 1358 N LYS A 473 11.188 5.982 -12.442 1.00 0.00 N ATOM 1359 CA LYS A 473 10.456 7.246 -12.588 1.00 0.00 C ATOM 1360 C LYS A 473 10.737 8.146 -11.389 1.00 0.00 C ATOM 1361 O LYS A 473 11.053 9.327 -11.527 1.00 0.00 O ATOM 1362 CB LYS A 473 8.965 6.930 -12.714 1.00 0.00 C ATOM 1363 CG LYS A 473 8.094 8.166 -12.882 1.00 0.00 C ATOM 1364 CD LYS A 473 6.628 7.735 -12.949 1.00 0.00 C ATOM 1365 CE LYS A 473 5.717 8.961 -12.908 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.373 8.704 -13.475 1.00 0.00 N ATOM 0 H LYS A 473 10.583 5.168 -12.551 1.00 0.00 H new ATOM 0 HA LYS A 473 10.781 7.778 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.813 6.269 -13.568 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.641 6.385 -11.827 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.248 8.851 -12.048 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.371 8.702 -13.790 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.449 7.170 -13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.397 7.073 -12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.612 9.294 -11.875 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.188 9.775 -13.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.801 9.571 -13.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.465 8.413 -14.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.907 7.947 -12.935 1.00 0.00 H new ATOM 1380 N TYR A 474 10.516 7.626 -10.187 1.00 0.00 N ATOM 1381 CA TYR A 474 10.801 8.292 -8.928 1.00 0.00 C ATOM 1382 C TYR A 474 12.302 8.154 -8.643 1.00 0.00 C ATOM 1383 O TYR A 474 12.996 7.331 -9.230 1.00 0.00 O ATOM 1384 CB TYR A 474 9.918 7.609 -7.869 1.00 0.00 C ATOM 1385 CG TYR A 474 8.424 7.937 -7.906 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.521 7.210 -8.709 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.902 8.957 -7.097 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.140 7.471 -8.696 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.533 9.243 -7.077 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.633 8.498 -7.867 1.00 0.00 C ATOM 1391 OH TYR A 474 4.312 8.816 -7.857 1.00 0.00 O ATOM 0 H TYR A 474 10.119 6.695 -10.061 1.00 0.00 H new ATOM 0 HA TYR A 474 10.577 9.359 -8.936 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.032 6.530 -7.975 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.301 7.875 -6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.901 6.430 -9.352 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.571 9.534 -6.476 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.471 6.891 -9.315 1.00 0.00 H new ATOM 0 HE2 TYR A 474 6.162 10.041 -6.451 1.00 0.00 H new ATOM 0 HH TYR A 474 4.179 9.644 -7.350 1.00 0.00 H new ATOM 1401 N THR A 475 12.823 8.969 -7.728 1.00 0.00 N ATOM 1402 CA THR A 475 14.245 9.157 -7.489 1.00 0.00 C ATOM 1403 C THR A 475 14.688 8.576 -6.139 1.00 0.00 C ATOM 1404 O THR A 475 15.884 8.577 -5.858 1.00 0.00 O ATOM 1405 CB THR A 475 14.470 10.673 -7.633 1.00 0.00 C ATOM 1406 OG1 THR A 475 14.636 11.023 -8.985 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.571 11.287 -6.791 1.00 0.00 C ATOM 0 H THR A 475 12.241 9.536 -7.112 1.00 0.00 H new ATOM 0 HA THR A 475 14.866 8.612 -8.200 1.00 0.00 H new ATOM 0 HB THR A 475 13.557 11.106 -7.224 1.00 0.00 H new ATOM 0 HG1 THR A 475 14.776 11.990 -9.058 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.624 12.358 -6.987 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.357 11.121 -5.735 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.524 10.824 -7.045 1.00 0.00 H new ATOM 1415 N LYS A 476 13.760 8.065 -5.315 1.00 0.00 N ATOM 1416 CA LYS A 476 14.095 7.351 -4.076 1.00 0.00 C ATOM 1417 C LYS A 476 14.957 8.226 -3.189 1.00 0.00 C ATOM 1418 O LYS A 476 16.145 7.977 -3.022 1.00 0.00 O ATOM 1419 CB LYS A 476 14.689 5.972 -4.397 1.00 0.00 C ATOM 1420 CG LYS A 476 14.845 5.026 -3.187 1.00 0.00 C ATOM 1421 CD LYS A 476 16.206 5.141 -2.473 1.00 0.00 C ATOM 1422 CE LYS A 476 16.729 3.799 -1.961 1.00 0.00 C ATOM 1423 NZ LYS A 476 18.078 3.916 -1.367 1.00 0.00 N ATOM 0 H LYS A 476 12.758 8.136 -5.490 1.00 0.00 H new ATOM 0 HA LYS A 476 13.194 7.146 -3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.056 5.485 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.668 6.113 -4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 476 14.051 5.236 -2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.708 3.998 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.935 5.570 -3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 476 16.113 5.832 -1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.039 3.402 -1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 476 16.757 3.084 -2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 18.393 2.983 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.743 4.270 -2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 18.048 4.578 -0.565 1.00 0.00 H new ATOM 1437 N ILE A 477 14.384 9.354 -2.767 1.00 0.00 N ATOM 1438 CA ILE A 477 15.024 10.277 -1.839 1.00 0.00 C ATOM 1439 C ILE A 477 15.739 9.443 -0.781 1.00 0.00 C ATOM 1440 O ILE A 477 16.955 9.551 -0.661 1.00 0.00 O ATOM 1441 CB ILE A 477 13.981 11.215 -1.192 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.128 11.995 -2.213 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.633 12.186 -0.198 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.796 13.277 -2.692 1.00 0.00 C ATOM 0 H ILE A 477 13.455 9.652 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 477 15.738 10.911 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 477 13.301 10.555 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.924 11.355 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.166 12.240 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.868 12.830 0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.124 11.621 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.370 12.798 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.146 13.780 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.975 13.934 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.745 13.036 -3.170 1.00 0.00 H new ATOM 1456 N VAL A 478 14.993 8.581 -0.086 1.00 0.00 N ATOM 1457 CA VAL A 478 15.478 7.785 1.021 1.00 0.00 C ATOM 1458 C VAL A 478 14.601 6.541 1.170 1.00 0.00 C ATOM 1459 O VAL A 478 13.542 6.415 0.540 1.00 0.00 O ATOM 1460 CB VAL A 478 15.594 8.616 2.309 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.824 9.519 2.319 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.363 9.461 2.584 1.00 0.00 C ATOM 0 H VAL A 478 14.007 8.420 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 478 16.493 7.447 0.813 1.00 0.00 H new ATOM 0 HB VAL A 478 15.692 7.875 3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.855 10.082 3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.724 8.909 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.774 10.212 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.507 10.024 3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.205 10.153 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.492 8.813 2.686 1.00 0.00 H new ATOM 1472 N GLU A 479 15.080 5.593 1.962 1.00 0.00 N ATOM 1473 CA GLU A 479 14.507 4.285 2.201 1.00 0.00 C ATOM 1474 C GLU A 479 15.190 3.793 3.464 1.00 0.00 C ATOM 1475 O GLU A 479 16.417 3.676 3.480 1.00 0.00 O ATOM 1476 CB GLU A 479 14.808 3.363 1.014 1.00 0.00 C ATOM 1477 CG GLU A 479 14.222 1.957 1.182 1.00 0.00 C ATOM 1478 CD GLU A 479 14.635 1.028 0.033 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.681 1.485 -1.135 1.00 0.00 O ATOM 1480 OE2 GLU A 479 14.931 -0.162 0.294 1.00 0.00 O ATOM 0 H GLU A 479 15.941 5.732 2.490 1.00 0.00 H new ATOM 0 HA GLU A 479 13.423 4.308 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.409 3.810 0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.888 3.287 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.556 1.534 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.135 2.019 1.227 1.00 0.00 H new ATOM 1487 N ILE A 480 14.414 3.566 4.520 1.00 0.00 N ATOM 1488 CA ILE A 480 14.937 3.065 5.791 1.00 0.00 C ATOM 1489 C ILE A 480 14.642 1.562 5.866 1.00 0.00 C ATOM 1490 O ILE A 480 13.499 1.169 5.607 1.00 0.00 O ATOM 1491 CB ILE A 480 14.339 3.892 6.948 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.061 5.249 6.980 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.461 3.239 8.327 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.386 6.271 7.885 1.00 0.00 C ATOM 0 H ILE A 480 13.406 3.723 4.521 1.00 0.00 H new ATOM 0 HA ILE A 480 16.018 3.182 5.872 1.00 0.00 H new ATOM 0 HB ILE A 480 13.271 3.983 6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.087 5.099 7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.112 5.649 5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.015 3.890 9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.942 2.280 8.323 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.513 3.081 8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.947 7.205 7.861 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.369 6.450 7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.358 5.891 8.906 1.00 0.00 H new ATOM 1506 N PRO A 481 15.628 0.708 6.190 1.00 0.00 N ATOM 1507 CA PRO A 481 15.411 -0.719 6.377 1.00 0.00 C ATOM 1508 C PRO A 481 14.803 -1.004 7.754 1.00 0.00 C ATOM 1509 O PRO A 481 14.759 -0.137 8.630 1.00 0.00 O ATOM 1510 CB PRO A 481 16.805 -1.345 6.281 1.00 0.00 C ATOM 1511 CG PRO A 481 17.682 -0.266 6.915 1.00 0.00 C ATOM 1512 CD PRO A 481 17.030 1.029 6.426 1.00 0.00 C ATOM 0 HA PRO A 481 14.719 -1.122 5.638 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.866 -2.290 6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 481 17.091 -1.549 5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.683 -0.333 8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.719 -0.345 6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 481 17.129 1.821 7.169 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.508 1.386 5.514 1.00 0.00 H new ATOM 1593 N LYS A 487 10.963 -1.571 14.282 1.00 0.00 N ATOM 1594 CA LYS A 487 9.529 -1.338 14.457 1.00 0.00 C ATOM 1595 C LYS A 487 8.807 -1.337 13.112 1.00 0.00 C ATOM 1596 O LYS A 487 7.908 -2.161 12.921 1.00 0.00 O ATOM 1597 CB LYS A 487 9.247 -0.067 15.289 1.00 0.00 C ATOM 1598 CG LYS A 487 7.777 -0.034 15.725 1.00 0.00 C ATOM 1599 CD LYS A 487 7.284 1.334 16.190 1.00 0.00 C ATOM 1600 CE LYS A 487 7.857 1.773 17.536 1.00 0.00 C ATOM 1601 NZ LYS A 487 7.303 3.087 17.903 1.00 0.00 N ATOM 0 HA LYS A 487 9.123 -2.168 15.035 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.894 -0.047 16.166 1.00 0.00 H new ATOM 0 HB3 LYS A 487 9.479 0.821 14.700 1.00 0.00 H new ATOM 0 HG2 LYS A 487 7.157 -0.366 14.892 1.00 0.00 H new ATOM 0 HG3 LYS A 487 7.635 -0.751 16.533 1.00 0.00 H new ATOM 0 HD2 LYS A 487 7.542 2.078 15.436 1.00 0.00 H new ATOM 0 HD3 LYS A 487 6.196 1.313 16.258 1.00 0.00 H new ATOM 0 HE2 LYS A 487 7.615 1.038 18.303 1.00 0.00 H new ATOM 0 HE3 LYS A 487 8.944 1.828 17.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 7.694 3.385 18.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 7.556 3.786 17.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 6.268 3.020 17.974 1.00 0.00 H new ATOM 1615 N TYR A 488 9.160 -0.435 12.203 1.00 0.00 N ATOM 1616 CA TYR A 488 8.580 -0.296 10.878 1.00 0.00 C ATOM 1617 C TYR A 488 9.674 0.005 9.856 1.00 0.00 C ATOM 1618 O TYR A 488 10.857 0.058 10.196 1.00 0.00 O ATOM 1619 CB TYR A 488 7.468 0.770 10.905 1.00 0.00 C ATOM 1620 CG TYR A 488 7.836 2.179 11.344 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.559 3.042 10.496 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.371 2.663 12.581 1.00 0.00 C ATOM 1623 CE1 TYR A 488 8.827 4.364 10.892 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.611 3.993 12.970 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.345 4.852 12.126 1.00 0.00 C ATOM 1626 OH TYR A 488 8.568 6.141 12.500 1.00 0.00 O ATOM 0 H TYR A 488 9.894 0.251 12.381 1.00 0.00 H new ATOM 0 HA TYR A 488 8.115 -1.233 10.571 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.043 0.833 9.903 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.678 0.411 11.565 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.909 2.686 9.538 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.823 2.005 13.239 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.405 5.010 10.248 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.233 4.356 13.914 1.00 0.00 H new ATOM 0 HH TYR A 488 8.163 6.302 13.378 1.00 0.00 H new ATOM 1636 N GLN A 489 9.288 0.194 8.595 1.00 0.00 N ATOM 1637 CA GLN A 489 10.096 0.720 7.514 1.00 0.00 C ATOM 1638 C GLN A 489 9.209 1.592 6.629 1.00 0.00 C ATOM 1639 O GLN A 489 7.979 1.536 6.735 1.00 0.00 O ATOM 1640 CB GLN A 489 10.731 -0.429 6.731 1.00 0.00 C ATOM 1641 CG GLN A 489 9.746 -1.440 6.119 1.00 0.00 C ATOM 1642 CD GLN A 489 10.419 -2.740 5.692 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.640 -2.849 5.655 1.00 0.00 O ATOM 1644 NE2 GLN A 489 9.652 -3.772 5.394 1.00 0.00 N ATOM 0 H GLN A 489 8.342 -0.033 8.290 1.00 0.00 H new ATOM 0 HA GLN A 489 10.910 1.332 7.903 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.336 -0.007 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 489 11.410 -0.966 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 489 8.964 -1.663 6.845 1.00 0.00 H new ATOM 0 HG3 GLN A 489 9.259 -0.988 5.255 1.00 0.00 H new ATOM 0 HE21 GLN A 489 8.637 -3.679 5.426 1.00 0.00 H new ATOM 0 HE22 GLN A 489 10.075 -4.663 5.132 1.00 0.00 H new ATOM 1653 N LEU A 490 9.832 2.412 5.785 1.00 0.00 N ATOM 1654 CA LEU A 490 9.179 3.436 4.970 1.00 0.00 C ATOM 1655 C LEU A 490 10.104 3.814 3.807 1.00 0.00 C ATOM 1656 O LEU A 490 11.213 3.271 3.717 1.00 0.00 O ATOM 1657 CB LEU A 490 8.830 4.634 5.861 1.00 0.00 C ATOM 1658 CG LEU A 490 9.984 5.191 6.709 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.050 5.892 5.872 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.395 6.135 7.747 1.00 0.00 C ATOM 0 H LEU A 490 10.842 2.381 5.644 1.00 0.00 H new ATOM 0 HA LEU A 490 8.249 3.065 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.449 5.435 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.020 4.343 6.529 1.00 0.00 H new ATOM 0 HG LEU A 490 10.494 4.359 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.839 6.264 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.474 5.186 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.600 6.727 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.196 6.544 8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 490 8.872 6.948 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 490 8.694 5.589 8.379 1.00 0.00 H new ATOM 1672 N SER A 491 9.677 4.713 2.921 1.00 0.00 N ATOM 1673 CA SER A 491 10.480 5.178 1.809 1.00 0.00 C ATOM 1674 C SER A 491 9.907 6.514 1.330 1.00 0.00 C ATOM 1675 O SER A 491 8.692 6.743 1.407 1.00 0.00 O ATOM 1676 CB SER A 491 10.497 4.099 0.712 1.00 0.00 C ATOM 1677 OG SER A 491 9.237 3.459 0.526 1.00 0.00 O ATOM 0 H SER A 491 8.751 5.139 2.963 1.00 0.00 H new ATOM 0 HA SER A 491 11.517 5.347 2.100 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.807 4.553 -0.229 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.244 3.347 0.965 1.00 0.00 H new ATOM 0 HG SER A 491 9.267 2.906 -0.282 1.00 0.00 H new ATOM 1683 N ILE A 492 10.781 7.408 0.857 1.00 0.00 N ATOM 1684 CA ILE A 492 10.394 8.740 0.384 1.00 0.00 C ATOM 1685 C ILE A 492 10.859 8.888 -1.062 1.00 0.00 C ATOM 1686 O ILE A 492 11.954 8.460 -1.442 1.00 0.00 O ATOM 1687 CB ILE A 492 10.960 9.876 1.271 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.495 9.750 2.733 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.558 11.274 0.749 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.375 10.508 3.737 1.00 0.00 C ATOM 0 H ILE A 492 11.783 7.226 0.791 1.00 0.00 H new ATOM 0 HA ILE A 492 9.309 8.831 0.444 1.00 0.00 H new ATOM 0 HB ILE A 492 12.044 9.772 1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.472 10.119 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.475 8.695 3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.977 12.040 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.942 11.409 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.471 11.360 0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 492 10.981 10.369 4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.394 10.124 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.376 11.570 3.491 1.00 0.00 H new ATOM 1702 N HIS A 493 10.033 9.530 -1.884 1.00 0.00 N ATOM 1703 CA HIS A 493 10.225 9.626 -3.317 1.00 0.00 C ATOM 1704 C HIS A 493 9.701 10.968 -3.816 1.00 0.00 C ATOM 1705 O HIS A 493 8.527 11.280 -3.667 1.00 0.00 O ATOM 1706 CB HIS A 493 9.475 8.489 -4.014 1.00 0.00 C ATOM 1707 CG HIS A 493 9.845 7.100 -3.576 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.802 6.296 -4.158 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.311 6.424 -2.512 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.877 5.174 -3.421 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.981 5.206 -2.423 1.00 0.00 N ATOM 0 H HIS A 493 9.193 10.008 -1.558 1.00 0.00 H new ATOM 0 HA HIS A 493 11.288 9.548 -3.544 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.406 8.629 -3.850 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.646 8.570 -5.087 1.00 0.00 H new ATOM 0 HD1 HIS A 493 11.350 6.512 -4.991 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.519 6.770 -1.864 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.563 4.361 -3.606 1.00 0.00 H new ATOM 1719 N LYS A 494 10.557 11.770 -4.443 1.00 0.00 N ATOM 1720 CA LYS A 494 10.089 12.959 -5.165 1.00 0.00 C ATOM 1721 C LYS A 494 9.326 12.503 -6.397 1.00 0.00 C ATOM 1722 O LYS A 494 9.671 11.487 -7.008 1.00 0.00 O ATOM 1723 CB LYS A 494 11.224 13.888 -5.589 1.00 0.00 C ATOM 1724 CG LYS A 494 12.323 13.154 -6.349 1.00 0.00 C ATOM 1725 CD LYS A 494 13.334 14.098 -6.966 1.00 0.00 C ATOM 1726 CE LYS A 494 14.196 14.802 -5.908 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.004 15.881 -6.494 1.00 0.00 N ATOM 0 H LYS A 494 11.566 11.625 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 494 9.453 13.529 -4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.823 14.685 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.651 14.362 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.835 12.472 -5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.873 12.546 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.979 13.542 -7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 494 12.812 14.846 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.553 15.211 -5.129 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.852 14.074 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.301 16.538 -5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.845 15.475 -6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.438 16.394 -7.200 1.00 0.00 H new ATOM 1741 N ASN A 495 8.324 13.282 -6.761 1.00 0.00 N ATOM 1742 CA ASN A 495 7.379 13.041 -7.823 1.00 0.00 C ATOM 1743 C ASN A 495 7.607 14.187 -8.817 1.00 0.00 C ATOM 1744 O ASN A 495 7.435 15.337 -8.420 1.00 0.00 O ATOM 1745 CB ASN A 495 5.959 13.027 -7.208 1.00 0.00 C ATOM 1746 CG ASN A 495 5.018 12.017 -7.824 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.210 11.397 -7.134 1.00 0.00 O ATOM 1748 ND2 ASN A 495 5.129 11.733 -9.097 1.00 0.00 N ATOM 0 H ASN A 495 8.141 14.164 -6.283 1.00 0.00 H new ATOM 0 HA ASN A 495 7.499 12.086 -8.336 1.00 0.00 H new ATOM 0 HB2 ASN A 495 6.041 12.824 -6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.523 14.021 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 495 4.548 11.003 -9.509 1.00 0.00 H new ATOM 0 HD22 ASN A 495 5.796 12.242 -9.677 1.00 0.00 H new ATOM 1755 N PRO A 496 8.082 13.936 -10.050 1.00 0.00 N ATOM 1756 CA PRO A 496 8.322 14.974 -11.050 1.00 0.00 C ATOM 1757 C PRO A 496 6.987 15.495 -11.590 1.00 0.00 C ATOM 1758 O PRO A 496 6.772 16.703 -11.674 1.00 0.00 O ATOM 1759 CB PRO A 496 9.162 14.293 -12.137 1.00 0.00 C ATOM 1760 CG PRO A 496 8.782 12.815 -12.050 1.00 0.00 C ATOM 1761 CD PRO A 496 8.393 12.628 -10.585 1.00 0.00 C ATOM 0 HA PRO A 496 8.843 15.843 -10.648 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.941 14.702 -13.123 1.00 0.00 H new ATOM 0 HB3 PRO A 496 10.228 14.439 -11.963 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.955 12.574 -12.718 1.00 0.00 H new ATOM 0 HG3 PRO A 496 9.615 12.170 -12.329 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.534 11.963 -10.498 1.00 0.00 H new ATOM 0 HD3 PRO A 496 9.209 12.169 -10.027 1.00 0.00 H new ATOM 1769 N ASN A 497 6.085 14.568 -11.910 1.00 0.00 N ATOM 1770 CA ASN A 497 4.653 14.742 -12.066 1.00 0.00 C ATOM 1771 C ASN A 497 4.027 13.455 -11.540 1.00 0.00 C ATOM 1772 O ASN A 497 4.648 12.404 -11.729 1.00 0.00 O ATOM 1773 CB ASN A 497 4.273 14.943 -13.539 1.00 0.00 C ATOM 1774 CG ASN A 497 3.845 16.372 -13.803 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.800 16.808 -13.321 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.640 17.130 -14.538 1.00 0.00 N ATOM 0 H ASN A 497 6.365 13.602 -12.079 1.00 0.00 H new ATOM 0 HA ASN A 497 4.305 15.624 -11.529 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.122 14.691 -14.174 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.464 14.263 -13.805 1.00 0.00 H new ATOM 0 HD21 ASN A 497 4.393 18.103 -14.718 1.00 0.00 H new ATOM 0 HD22 ASN A 497 5.500 16.742 -14.925 1.00 0.00 H new ATOM 1783 N ALA A 498 2.845 13.544 -10.912 1.00 0.00 N ATOM 1784 CA ALA A 498 1.959 12.491 -10.382 1.00 0.00 C ATOM 1785 C ALA A 498 1.750 12.578 -8.855 1.00 0.00 C ATOM 1786 O ALA A 498 1.317 11.590 -8.254 1.00 0.00 O ATOM 1787 CB ALA A 498 2.298 11.063 -10.864 1.00 0.00 C ATOM 0 H ALA A 498 2.438 14.464 -10.743 1.00 0.00 H new ATOM 0 HA ALA A 498 0.990 12.709 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 498 1.596 10.354 -10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.226 11.019 -11.951 1.00 0.00 H new ATOM 0 HB3 ALA A 498 3.312 10.807 -10.557 1.00 0.00 H new ATOM 1793 N SER A 499 2.027 13.721 -8.215 1.00 0.00 N ATOM 1794 CA SER A 499 1.449 14.118 -6.923 1.00 0.00 C ATOM 1795 C SER A 499 1.273 15.638 -6.884 1.00 0.00 C ATOM 1796 O SER A 499 1.917 16.344 -7.660 1.00 0.00 O ATOM 1797 CB SER A 499 2.326 13.678 -5.742 1.00 0.00 C ATOM 1798 OG SER A 499 2.295 12.279 -5.557 1.00 0.00 O ATOM 0 H SER A 499 2.675 14.413 -8.590 1.00 0.00 H new ATOM 0 HA SER A 499 0.483 13.622 -6.827 1.00 0.00 H new ATOM 0 HB2 SER A 499 3.353 13.999 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 499 1.985 14.172 -4.832 1.00 0.00 H new ATOM 0 HG SER A 499 2.983 11.860 -6.115 1.00 0.00 H new ATOM 1804 N GLU A 500 0.430 16.135 -5.974 1.00 0.00 N ATOM 1805 CA GLU A 500 0.272 17.558 -5.686 1.00 0.00 C ATOM 1806 C GLU A 500 1.597 18.133 -5.150 1.00 0.00 C ATOM 1807 O GLU A 500 2.183 18.972 -5.845 1.00 0.00 O ATOM 1808 CB GLU A 500 -0.938 17.785 -4.757 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.086 19.252 -4.307 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.620 19.364 -2.878 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.770 18.947 -2.624 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -0.903 19.905 -2.006 1.00 0.00 O ATOM 0 H GLU A 500 -0.175 15.542 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 500 0.049 18.109 -6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -1.847 17.475 -5.272 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -0.838 17.149 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.119 19.750 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.760 19.773 -4.987 1.00 0.00 H new ATOM 1819 N PRO A 501 2.123 17.737 -3.972 1.00 0.00 N ATOM 1820 CA PRO A 501 3.471 18.133 -3.608 1.00 0.00 C ATOM 1821 C PRO A 501 4.483 17.266 -4.362 1.00 0.00 C ATOM 1822 O PRO A 501 4.141 16.336 -5.103 1.00 0.00 O ATOM 1823 CB PRO A 501 3.564 17.925 -2.105 1.00 0.00 C ATOM 1824 CG PRO A 501 2.701 16.696 -1.889 1.00 0.00 C ATOM 1825 CD PRO A 501 1.627 16.786 -2.980 1.00 0.00 C ATOM 0 HA PRO A 501 3.690 19.168 -3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.592 17.761 -1.781 1.00 0.00 H new ATOM 0 HB3 PRO A 501 3.189 18.786 -1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.284 15.780 -1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 501 2.257 16.693 -0.894 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.451 15.810 -3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.677 17.120 -2.563 1.00 0.00 H new ATOM 1833 N LYS A 502 5.761 17.574 -4.160 1.00 0.00 N ATOM 1834 CA LYS A 502 6.855 16.942 -4.869 1.00 0.00 C ATOM 1835 C LYS A 502 7.167 15.608 -4.187 1.00 0.00 C ATOM 1836 O LYS A 502 6.941 14.546 -4.750 1.00 0.00 O ATOM 1837 CB LYS A 502 8.004 17.948 -4.979 1.00 0.00 C ATOM 1838 CG LYS A 502 7.445 19.224 -5.625 1.00 0.00 C ATOM 1839 CD LYS A 502 8.502 19.986 -6.395 1.00 0.00 C ATOM 1840 CE LYS A 502 9.378 20.849 -5.490 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.753 22.095 -6.188 1.00 0.00 N ATOM 0 H LYS A 502 6.064 18.280 -3.489 1.00 0.00 H new ATOM 0 HA LYS A 502 6.617 16.678 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.417 18.167 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.815 17.538 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.628 18.961 -6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.027 19.868 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.131 19.280 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.019 20.620 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.843 21.085 -4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.274 20.298 -5.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.349 22.676 -5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.281 21.863 -7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.894 22.625 -6.438 1.00 0.00 H new ATOM 1855 N HIS A 503 7.717 15.630 -2.984 1.00 0.00 N ATOM 1856 CA HIS A 503 8.054 14.489 -2.144 1.00 0.00 C ATOM 1857 C HIS A 503 6.797 13.740 -1.665 1.00 0.00 C ATOM 1858 O HIS A 503 6.097 14.141 -0.736 1.00 0.00 O ATOM 1859 CB HIS A 503 9.000 14.976 -1.032 1.00 0.00 C ATOM 1860 CG HIS A 503 10.083 15.880 -1.593 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.018 17.256 -1.663 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.098 15.482 -2.418 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.957 17.678 -2.525 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.641 16.626 -3.014 1.00 0.00 N ATOM 0 H HIS A 503 7.958 16.513 -2.534 1.00 0.00 H new ATOM 0 HA HIS A 503 8.591 13.728 -2.711 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.430 15.514 -0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.457 14.119 -0.538 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.423 14.465 -2.581 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.137 18.710 -2.788 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.406 16.657 -3.688 1.00 0.00 H new ATOM 1872 N LEU A 504 6.495 12.617 -2.315 1.00 0.00 N ATOM 1873 CA LEU A 504 5.583 11.597 -1.847 1.00 0.00 C ATOM 1874 C LEU A 504 6.335 10.739 -0.814 1.00 0.00 C ATOM 1875 O LEU A 504 7.558 10.591 -0.870 1.00 0.00 O ATOM 1876 CB LEU A 504 5.135 10.808 -3.096 1.00 0.00 C ATOM 1877 CG LEU A 504 4.449 9.467 -2.816 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.100 9.624 -2.105 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.215 8.705 -4.121 1.00 0.00 C ATOM 0 H LEU A 504 6.903 12.392 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 504 4.694 11.987 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.453 11.432 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.008 10.626 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 504 5.121 8.916 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.662 8.641 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.249 10.126 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.428 10.217 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.727 7.755 -3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.580 9.298 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.171 8.519 -4.610 1.00 0.00 H new ATOM 1891 N LEU A 505 5.588 10.123 0.099 1.00 0.00 N ATOM 1892 CA LEU A 505 6.023 9.153 1.095 1.00 0.00 C ATOM 1893 C LEU A 505 4.988 8.034 1.046 1.00 0.00 C ATOM 1894 O LEU A 505 3.797 8.327 0.883 1.00 0.00 O ATOM 1895 CB LEU A 505 6.101 9.866 2.462 1.00 0.00 C ATOM 1896 CG LEU A 505 6.027 8.995 3.736 1.00 0.00 C ATOM 1897 CD1 LEU A 505 6.472 9.836 4.937 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.606 8.501 4.065 1.00 0.00 C ATOM 0 H LEU A 505 4.586 10.305 0.165 1.00 0.00 H new ATOM 0 HA LEU A 505 7.012 8.732 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.035 10.427 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.291 10.594 2.507 1.00 0.00 H new ATOM 0 HG LEU A 505 6.665 8.131 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 505 6.424 9.231 5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 505 7.496 10.178 4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 505 5.814 10.698 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 505 4.632 7.896 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 505 3.950 9.357 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.229 7.899 3.238 1.00 0.00 H new ATOM 1910 N VAL A 506 5.422 6.782 1.201 1.00 0.00 N ATOM 1911 CA VAL A 506 4.550 5.617 1.331 1.00 0.00 C ATOM 1912 C VAL A 506 5.027 4.841 2.568 1.00 0.00 C ATOM 1913 O VAL A 506 6.232 4.776 2.840 1.00 0.00 O ATOM 1914 CB VAL A 506 4.504 4.798 0.012 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.003 5.669 -1.153 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.862 4.196 -0.389 1.00 0.00 C ATOM 0 H VAL A 506 6.414 6.546 1.240 1.00 0.00 H new ATOM 0 HA VAL A 506 3.508 5.896 1.489 1.00 0.00 H new ATOM 0 HB VAL A 506 3.817 3.975 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.979 5.075 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.000 6.033 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.675 6.517 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.752 3.638 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.588 4.997 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.209 3.526 0.397 1.00 0.00 H new ATOM 1926 N MET A 507 4.099 4.296 3.357 1.00 0.00 N ATOM 1927 CA MET A 507 4.389 3.682 4.651 1.00 0.00 C ATOM 1928 C MET A 507 3.608 2.387 4.802 1.00 0.00 C ATOM 1929 O MET A 507 2.558 2.176 4.184 1.00 0.00 O ATOM 1930 CB MET A 507 4.113 4.657 5.810 1.00 0.00 C ATOM 1931 CG MET A 507 5.400 5.346 6.261 1.00 0.00 C ATOM 1932 SD MET A 507 5.229 6.792 7.350 1.00 0.00 S ATOM 1933 CE MET A 507 5.090 5.997 8.972 1.00 0.00 C ATOM 0 H MET A 507 3.110 4.269 3.110 1.00 0.00 H new ATOM 0 HA MET A 507 5.452 3.442 4.691 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.386 5.406 5.495 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.672 4.117 6.648 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.017 4.608 6.774 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.947 5.656 5.371 1.00 0.00 H new ATOM 0 HE1 MET A 507 4.926 6.756 9.737 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.251 5.301 8.965 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.010 5.454 9.191 1.00 0.00 H new ATOM 1943 N LYS A 508 4.200 1.484 5.579 1.00 0.00 N ATOM 1944 CA LYS A 508 3.945 0.043 5.515 1.00 0.00 C ATOM 1945 C LYS A 508 4.258 -0.634 6.852 1.00 0.00 C ATOM 1946 O LYS A 508 4.623 0.029 7.832 1.00 0.00 O ATOM 1947 CB LYS A 508 4.727 -0.555 4.320 1.00 0.00 C ATOM 1948 CG LYS A 508 6.252 -0.569 4.512 1.00 0.00 C ATOM 1949 CD LYS A 508 7.052 -0.546 3.197 1.00 0.00 C ATOM 1950 CE LYS A 508 7.058 0.808 2.458 1.00 0.00 C ATOM 1951 NZ LYS A 508 8.047 0.785 1.353 1.00 0.00 N ATOM 0 H LYS A 508 4.887 1.737 6.289 1.00 0.00 H new ATOM 0 HA LYS A 508 2.885 -0.143 5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.384 -1.575 4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.490 0.016 3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.539 0.293 5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.528 -1.459 5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.082 -0.830 3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.645 -1.305 2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.065 1.019 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.300 1.610 3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.369 1.754 1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.861 0.199 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.606 0.385 0.500 1.00 0.00 H new ATOM 1965 N GLY A 509 4.140 -1.955 6.904 1.00 0.00 N ATOM 1966 CA GLY A 509 4.028 -2.745 8.128 1.00 0.00 C ATOM 1967 C GLY A 509 2.562 -2.976 8.496 1.00 0.00 C ATOM 1968 O GLY A 509 1.671 -2.649 7.703 1.00 0.00 O ATOM 0 H GLY A 509 4.119 -2.530 6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.529 -3.704 7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.536 -2.232 8.945 1.00 0.00 H new ATOM 1972 N ALA A 510 2.356 -3.554 9.686 1.00 0.00 N ATOM 1973 CA ALA A 510 1.076 -4.022 10.214 1.00 0.00 C ATOM 1974 C ALA A 510 -0.022 -2.940 10.170 1.00 0.00 C ATOM 1975 O ALA A 510 0.296 -1.747 10.205 1.00 0.00 O ATOM 1976 CB ALA A 510 1.301 -4.588 11.625 1.00 0.00 C ATOM 0 H ALA A 510 3.123 -3.715 10.339 1.00 0.00 H new ATOM 0 HA ALA A 510 0.699 -4.817 9.571 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.353 -4.941 12.031 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.006 -5.418 11.576 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.704 -3.807 12.270 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.308 -3.328 10.122 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.406 -2.413 9.861 1.00 0.00 C ATOM 1984 C PRO A 511 -2.580 -1.442 11.032 1.00 0.00 C ATOM 1985 O PRO A 511 -2.442 -0.234 10.846 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.638 -3.285 9.612 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.252 -4.717 9.953 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.825 -4.639 10.476 1.00 0.00 C ATOM 0 HA PRO A 511 -2.224 -1.783 8.990 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.474 -2.955 10.228 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.959 -3.210 8.573 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.923 -5.136 10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.314 -5.360 9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.803 -4.782 11.556 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.211 -5.426 10.038 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.754 -1.962 12.254 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.883 -1.244 13.522 1.00 0.00 C ATOM 1998 C GLU A 512 -1.921 -0.064 13.625 1.00 0.00 C ATOM 1999 O GLU A 512 -2.263 0.996 14.138 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.556 -2.209 14.678 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.687 -3.157 15.083 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.936 -4.214 14.018 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -4.690 -3.907 13.078 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.338 -5.315 14.090 1.00 0.00 O ATOM 0 H GLU A 512 -2.812 -2.971 12.388 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.904 -0.867 13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.688 -2.806 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.269 -1.621 15.549 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -3.437 -3.642 16.027 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -4.600 -2.585 15.250 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.693 -0.259 13.162 1.00 0.00 N ATOM 2012 CA ARG A 513 0.389 0.705 13.246 1.00 0.00 C ATOM 2013 C ARG A 513 0.084 1.888 12.340 1.00 0.00 C ATOM 2014 O ARG A 513 0.197 3.030 12.763 1.00 0.00 O ATOM 2015 CB ARG A 513 1.707 0.078 12.787 1.00 0.00 C ATOM 2016 CG ARG A 513 1.857 -1.448 12.878 1.00 0.00 C ATOM 2017 CD ARG A 513 2.082 -2.000 14.277 1.00 0.00 C ATOM 2018 NE ARG A 513 3.512 -2.029 14.595 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.035 -2.036 15.822 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.280 -1.988 16.911 1.00 0.00 N ATOM 2021 NH2 ARG A 513 5.352 -2.075 15.951 1.00 0.00 N ATOM 0 H ARG A 513 -0.416 -1.126 12.701 1.00 0.00 H new ATOM 0 HA ARG A 513 0.481 1.027 14.283 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.869 0.367 11.749 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.510 0.527 13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 513 0.960 -1.909 12.464 1.00 0.00 H new ATOM 0 HG3 ARG A 513 2.692 -1.752 12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.554 -1.385 15.006 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.667 -3.006 14.348 1.00 0.00 H new ATOM 0 HE ARG A 513 4.164 -2.045 13.810 1.00 0.00 H new ATOM 0 HH11 ARG A 513 2.265 -1.944 16.826 1.00 0.00 H new ATOM 0 HH12 ARG A 513 3.715 -1.995 17.834 1.00 0.00 H new ATOM 0 HH21 ARG A 513 5.945 -2.099 15.122 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.773 -2.081 16.880 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.242 1.616 11.073 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.648 2.638 10.128 1.00 0.00 C ATOM 2037 C ILE A 514 -1.879 3.325 10.708 1.00 0.00 C ATOM 2038 O ILE A 514 -1.869 4.551 10.782 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.879 2.050 8.715 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.436 1.838 7.934 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.723 3.011 7.873 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.297 0.668 8.392 1.00 0.00 C ATOM 0 H ILE A 514 -0.229 0.674 10.681 1.00 0.00 H new ATOM 0 HA ILE A 514 0.141 3.377 9.989 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.374 1.092 8.872 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.192 1.695 6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.029 2.750 8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.878 2.586 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.688 3.167 8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.205 3.966 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.194 0.613 7.775 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.582 0.812 9.434 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.732 -0.259 8.295 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.885 2.561 11.156 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.114 3.095 11.716 1.00 0.00 C ATOM 2056 C LEU A 515 -3.779 4.038 12.863 1.00 0.00 C ATOM 2057 O LEU A 515 -4.455 5.049 13.016 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.072 1.957 12.158 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.363 2.443 12.860 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.230 3.366 12.000 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.265 1.273 13.282 1.00 0.00 C ATOM 0 H LEU A 515 -2.858 1.542 11.135 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.642 3.661 10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.348 1.371 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.536 1.289 12.832 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.991 2.994 13.724 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.115 3.663 12.563 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.658 4.253 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.535 2.840 11.095 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.159 1.661 13.770 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.553 0.699 12.401 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.724 0.628 13.974 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.703 3.783 13.618 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.456 4.577 14.816 1.00 0.00 C ATOM 2075 C ASP A 516 -1.954 5.974 14.479 1.00 0.00 C ATOM 2076 O ASP A 516 -1.972 6.886 15.303 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.391 3.907 15.684 1.00 0.00 C ATOM 2078 CG ASP A 516 -1.894 3.604 17.090 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -2.677 4.390 17.663 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -1.522 2.508 17.584 1.00 0.00 O ATOM 0 H ASP A 516 -2.013 3.057 13.426 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.407 4.649 15.343 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.069 2.980 15.209 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.516 4.554 15.746 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.400 6.106 13.279 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.705 7.272 12.754 1.00 0.00 C ATOM 2087 C ARG A 517 -1.583 7.956 11.715 1.00 0.00 C ATOM 2088 O ARG A 517 -1.167 8.954 11.124 1.00 0.00 O ATOM 2089 CB ARG A 517 0.595 6.779 12.109 1.00 0.00 C ATOM 2090 CG ARG A 517 1.462 5.989 13.088 1.00 0.00 C ATOM 2091 CD ARG A 517 2.566 5.254 12.331 1.00 0.00 C ATOM 2092 NE ARG A 517 3.308 4.393 13.260 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.792 3.174 13.025 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.867 2.695 11.786 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.195 2.423 14.044 1.00 0.00 N ATOM 0 H ARG A 517 -1.428 5.345 12.600 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.486 7.989 13.545 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.357 6.152 11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.159 7.633 11.734 1.00 0.00 H new ATOM 0 HG2 ARG A 517 1.901 6.663 13.824 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.848 5.275 13.636 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.135 4.655 11.529 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.242 5.971 11.865 1.00 0.00 H new ATOM 0 HE ARG A 517 3.472 4.771 14.193 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.552 3.263 11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.240 1.760 11.622 1.00 0.00 H new ATOM 0 HH21 ARG A 517 4.133 2.781 14.997 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.567 1.489 13.873 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.734 7.355 11.419 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.674 7.875 10.453 1.00 0.00 C ATOM 2111 C CYS A 518 -4.598 8.899 11.091 1.00 0.00 C ATOM 2112 O CYS A 518 -5.191 8.651 12.140 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.477 6.753 9.805 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.418 6.008 8.540 1.00 0.00 S ATOM 0 H CYS A 518 -3.035 6.483 11.854 1.00 0.00 H new ATOM 0 HA CYS A 518 -3.102 8.373 9.670 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.772 6.011 10.547 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.394 7.141 9.361 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.508 5.277 9.112 1.00 0.00 H new ATOM 2120 N SER A 519 -4.739 10.019 10.391 1.00 0.00 N ATOM 2121 CA SER A 519 -5.526 11.171 10.769 1.00 0.00 C ATOM 2122 C SER A 519 -6.892 11.163 10.054 1.00 0.00 C ATOM 2123 O SER A 519 -7.873 11.659 10.614 1.00 0.00 O ATOM 2124 CB SER A 519 -4.662 12.417 10.469 1.00 0.00 C ATOM 2125 OG SER A 519 -4.279 13.044 11.679 1.00 0.00 O ATOM 0 H SER A 519 -4.276 10.147 9.491 1.00 0.00 H new ATOM 0 HA SER A 519 -5.777 11.166 11.830 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.776 12.128 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 519 -5.222 13.117 9.849 1.00 0.00 H new ATOM 0 HG SER A 519 -3.731 13.831 11.480 1.00 0.00 H new ATOM 2131 N SER A 520 -7.006 10.556 8.867 1.00 0.00 N ATOM 2132 CA SER A 520 -8.217 10.548 8.056 1.00 0.00 C ATOM 2133 C SER A 520 -8.219 9.328 7.134 1.00 0.00 C ATOM 2134 O SER A 520 -7.235 8.589 7.101 1.00 0.00 O ATOM 2135 CB SER A 520 -8.350 11.851 7.255 1.00 0.00 C ATOM 2136 OG SER A 520 -7.323 12.810 7.467 1.00 0.00 O ATOM 0 H SER A 520 -6.235 10.045 8.438 1.00 0.00 H new ATOM 0 HA SER A 520 -9.081 10.482 8.717 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.377 11.603 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.308 12.311 7.500 1.00 0.00 H new ATOM 0 HG SER A 520 -7.495 13.601 6.914 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.296 9.116 6.376 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.494 8.029 5.426 1.00 0.00 C ATOM 2144 C ILE A 521 -10.088 8.652 4.153 1.00 0.00 C ATOM 2145 O ILE A 521 -10.256 9.871 4.068 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.341 6.889 6.063 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.174 5.563 5.268 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.805 7.328 6.308 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.441 4.917 4.716 1.00 0.00 C ATOM 0 H ILE A 521 -10.102 9.740 6.414 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.561 7.537 5.153 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.956 6.675 7.060 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.500 5.753 4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.681 4.839 5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.362 6.504 6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.820 8.183 6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.265 7.606 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.181 4.001 4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -12.116 4.680 5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.932 5.607 4.030 1.00 0.00 H new ATOM 2161 N LEU A 522 -10.372 7.840 3.144 1.00 0.00 N ATOM 2162 CA LEU A 522 -10.824 8.219 1.814 1.00 0.00 C ATOM 2163 C LEU A 522 -11.961 7.286 1.450 1.00 0.00 C ATOM 2164 O LEU A 522 -11.746 6.081 1.450 1.00 0.00 O ATOM 2165 CB LEU A 522 -9.672 8.047 0.815 1.00 0.00 C ATOM 2166 CG LEU A 522 -10.076 8.083 -0.667 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.704 9.416 -1.023 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -8.841 7.931 -1.542 1.00 0.00 C ATOM 0 H LEU A 522 -10.286 6.828 3.241 1.00 0.00 H new ATOM 0 HA LEU A 522 -11.151 9.258 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.938 8.833 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.177 7.097 1.017 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.785 7.272 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.982 9.417 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.594 9.574 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.989 10.217 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.133 7.957 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.148 8.747 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -8.356 6.980 -1.324 1.00 0.00 H new ATOM 2180 N LEU A 523 -13.137 7.818 1.109 1.00 0.00 N ATOM 2181 CA LEU A 523 -14.270 6.992 0.677 1.00 0.00 C ATOM 2182 C LEU A 523 -14.519 7.170 -0.816 1.00 0.00 C ATOM 2183 O LEU A 523 -13.661 6.773 -1.606 1.00 0.00 O ATOM 2184 CB LEU A 523 -15.489 7.188 1.592 1.00 0.00 C ATOM 2185 CG LEU A 523 -15.240 6.740 3.044 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -16.535 6.813 3.854 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -14.707 5.316 3.153 1.00 0.00 C ATOM 0 H LEU A 523 -13.331 8.819 1.123 1.00 0.00 H new ATOM 0 HA LEU A 523 -14.029 5.936 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -15.772 8.241 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -16.332 6.629 1.186 1.00 0.00 H new ATOM 0 HG LEU A 523 -14.485 7.422 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -16.342 6.493 4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -16.905 7.838 3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -17.283 6.159 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -14.554 5.064 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -15.426 4.624 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -13.759 5.240 2.620 1.00 0.00 H new ATOM 2199 N HIS A 524 -15.643 7.769 -1.216 1.00 0.00 N ATOM 2200 CA HIS A 524 -16.112 7.931 -2.597 1.00 0.00 C ATOM 2201 C HIS A 524 -15.335 9.062 -3.308 1.00 0.00 C ATOM 2202 O HIS A 524 -15.909 10.010 -3.847 1.00 0.00 O ATOM 2203 CB HIS A 524 -17.646 8.149 -2.558 1.00 0.00 C ATOM 2204 CG HIS A 524 -18.479 7.001 -3.081 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -19.412 7.103 -4.091 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -18.490 5.702 -2.639 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.973 5.897 -4.262 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.443 5.012 -3.404 1.00 0.00 N ATOM 0 H HIS A 524 -16.291 8.180 -0.544 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.916 7.038 -3.190 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -17.941 8.350 -1.528 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -17.884 9.041 -3.137 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.880 5.288 -1.850 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -20.741 5.671 -4.986 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.687 4.025 -3.323 1.00 0.00 H new ATOM 2216 N GLY A 525 -14.003 9.027 -3.241 1.00 0.00 N ATOM 2217 CA GLY A 525 -13.142 10.054 -3.818 1.00 0.00 C ATOM 2218 C GLY A 525 -13.060 11.308 -2.940 1.00 0.00 C ATOM 2219 O GLY A 525 -12.559 12.339 -3.391 1.00 0.00 O ATOM 0 H GLY A 525 -13.489 8.276 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -12.141 9.647 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -13.518 10.328 -4.804 1.00 0.00 H new ATOM 2223 N LYS A 526 -13.615 11.266 -1.724 1.00 0.00 N ATOM 2224 CA LYS A 526 -13.726 12.383 -0.789 1.00 0.00 C ATOM 2225 C LYS A 526 -12.527 12.343 0.153 1.00 0.00 C ATOM 2226 O LYS A 526 -11.430 12.112 -0.321 1.00 0.00 O ATOM 2227 CB LYS A 526 -15.092 12.335 -0.079 1.00 0.00 C ATOM 2228 CG LYS A 526 -16.307 12.079 -0.992 1.00 0.00 C ATOM 2229 CD LYS A 526 -16.323 13.035 -2.198 1.00 0.00 C ATOM 2230 CE LYS A 526 -17.659 13.744 -2.437 1.00 0.00 C ATOM 2231 NZ LYS A 526 -17.576 15.171 -2.077 1.00 0.00 N ATOM 0 H LYS A 526 -14.018 10.407 -1.350 1.00 0.00 H new ATOM 0 HA LYS A 526 -13.697 13.344 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -15.060 11.554 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -15.244 13.280 0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -16.286 11.048 -1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -17.226 12.201 -0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -15.548 13.788 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -16.061 12.472 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -17.943 13.646 -3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -18.440 13.262 -1.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -18.495 15.626 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -17.328 15.261 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.847 15.633 -2.657 1.00 0.00 H new ATOM 2245 N GLU A 527 -12.718 12.597 1.443 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.789 12.428 2.564 1.00 0.00 C ATOM 2247 C GLU A 527 -12.661 12.584 3.802 1.00 0.00 C ATOM 2248 O GLU A 527 -13.454 13.527 3.868 1.00 0.00 O ATOM 2249 CB GLU A 527 -10.666 13.479 2.505 1.00 0.00 C ATOM 2250 CG GLU A 527 -9.432 12.912 1.778 1.00 0.00 C ATOM 2251 CD GLU A 527 -8.822 13.817 0.697 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -9.521 14.655 0.074 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -7.623 13.643 0.385 1.00 0.00 O ATOM 0 H GLU A 527 -13.614 12.962 1.765 1.00 0.00 H new ATOM 0 HA GLU A 527 -11.279 11.465 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -11.021 14.371 1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -10.392 13.784 3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.664 12.695 2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -9.708 11.963 1.318 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.619 11.606 4.709 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.377 11.632 5.958 1.00 0.00 C ATOM 2262 C GLN A 528 -12.398 11.662 7.133 1.00 0.00 C ATOM 2263 O GLN A 528 -11.411 10.916 7.112 1.00 0.00 O ATOM 2264 CB GLN A 528 -14.338 10.437 6.078 1.00 0.00 C ATOM 2265 CG GLN A 528 -15.248 10.271 4.850 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.740 10.450 5.099 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -17.441 11.005 4.252 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -17.260 9.990 6.223 1.00 0.00 N ATOM 0 H GLN A 528 -12.052 10.766 4.594 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.995 12.530 5.968 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.758 9.525 6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.956 10.563 6.967 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.937 10.990 4.092 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -15.085 9.277 4.433 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.662 9.533 6.912 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -18.259 10.092 6.402 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.663 12.489 8.157 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.918 12.463 9.396 1.00 0.00 C ATOM 2279 C PRO A 529 -12.203 11.123 10.058 1.00 0.00 C ATOM 2280 O PRO A 529 -13.359 10.748 10.227 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.426 13.647 10.217 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.816 13.963 9.666 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.856 13.308 8.287 1.00 0.00 C ATOM 0 HA PRO A 529 -10.839 12.554 9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.472 13.398 11.277 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.761 14.505 10.120 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.597 13.565 10.314 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.977 15.039 9.596 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.753 12.698 8.178 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.888 14.065 7.504 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.150 10.373 10.370 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.291 9.119 11.094 1.00 0.00 C ATOM 2293 C LEU A 530 -11.793 9.429 12.501 1.00 0.00 C ATOM 2294 O LEU A 530 -11.439 10.466 13.063 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.934 8.395 11.102 1.00 0.00 C ATOM 2296 CG LEU A 530 -10.023 6.903 10.759 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.772 6.665 9.473 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.622 6.324 10.661 1.00 0.00 C ATOM 0 H LEU A 530 -10.188 10.615 10.131 1.00 0.00 H new ATOM 0 HA LEU A 530 -12.014 8.458 10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.269 8.883 10.389 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.481 8.505 12.087 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.577 6.406 11.555 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.812 5.595 9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.786 7.055 9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.261 7.173 8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.683 5.263 10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.067 6.844 9.880 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -8.109 6.448 11.615 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.588 8.530 13.077 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.376 8.856 14.275 1.00 0.00 C ATOM 2312 C ASP A 531 -13.085 7.766 15.300 1.00 0.00 C ATOM 2313 O ASP A 531 -11.919 7.550 15.641 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.885 8.986 13.977 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.319 10.200 13.164 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.920 11.324 13.530 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -16.195 10.024 12.282 1.00 0.00 O ATOM 0 H ASP A 531 -12.707 7.575 12.740 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.088 9.834 14.660 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -15.206 8.089 13.447 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.419 9.004 14.927 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.111 7.054 15.766 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.015 5.816 16.513 1.00 0.00 C ATOM 2324 C GLU A 532 -14.759 4.706 15.757 1.00 0.00 C ATOM 2325 O GLU A 532 -14.209 3.620 15.592 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.429 6.064 17.972 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.932 6.233 18.225 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.230 7.293 19.292 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.169 7.007 20.513 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.495 8.458 18.931 1.00 0.00 O ATOM 0 H GLU A 532 -15.077 7.347 15.621 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.991 5.450 16.586 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.070 5.231 18.577 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.918 6.959 18.327 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.425 6.510 17.294 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.355 5.278 18.537 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.931 4.980 15.168 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.713 3.964 14.452 1.00 0.00 C ATOM 2339 C GLU A 533 -16.105 3.725 13.072 1.00 0.00 C ATOM 2340 O GLU A 533 -16.273 2.663 12.482 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.182 4.414 14.333 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.215 3.293 14.532 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.552 2.546 13.245 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -20.121 3.169 12.321 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.282 1.337 13.132 1.00 0.00 O ATOM 0 H GLU A 533 -16.361 5.905 15.174 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.687 3.028 15.010 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -18.369 5.196 15.068 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.333 4.858 13.349 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.834 2.583 15.266 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -20.129 3.720 14.946 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.334 4.683 12.548 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.668 4.463 11.280 1.00 0.00 C ATOM 2354 C LEU A 534 -13.542 3.448 11.398 1.00 0.00 C ATOM 2355 O LEU A 534 -13.258 2.728 10.442 1.00 0.00 O ATOM 2356 CB LEU A 534 -14.162 5.781 10.692 1.00 0.00 C ATOM 2357 CG LEU A 534 -15.262 6.751 10.219 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.670 7.808 9.287 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -16.343 6.000 9.458 1.00 0.00 C ATOM 0 H LEU A 534 -15.164 5.593 12.976 1.00 0.00 H new ATOM 0 HA LEU A 534 -15.406 4.046 10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.553 6.285 11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.509 5.558 9.848 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.691 7.226 11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.458 8.487 8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.902 8.371 9.817 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -14.228 7.320 8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -17.112 6.701 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.903 5.512 8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.790 5.248 10.108 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.902 3.357 12.564 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.985 2.269 12.828 1.00 0.00 C ATOM 2373 C LYS A 535 -12.738 0.935 12.801 1.00 0.00 C ATOM 2374 O LYS A 535 -12.192 -0.019 12.256 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.218 2.486 14.141 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.187 3.624 14.037 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.737 5.036 14.250 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.599 6.068 14.291 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.143 6.406 15.656 1.00 0.00 N ATOM 0 H LYS A 535 -13.006 4.022 13.330 1.00 0.00 H new ATOM 0 HA LYS A 535 -11.232 2.242 12.040 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.925 2.712 14.939 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.709 1.563 14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.400 3.445 14.770 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.721 3.579 13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.431 5.285 13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.301 5.074 15.182 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.753 5.684 13.721 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.931 6.979 13.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.301 7.013 15.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.900 6.910 16.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -8.907 5.533 16.169 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.990 0.878 13.272 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.816 -0.340 13.304 1.00 0.00 C ATOM 2395 C ASP A 536 -14.960 -0.922 11.898 1.00 0.00 C ATOM 2396 O ASP A 536 -14.771 -2.119 11.680 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.219 -0.007 13.843 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.942 -1.193 14.471 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -17.218 -2.198 13.772 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.243 -1.130 15.688 1.00 0.00 O ATOM 0 H ASP A 536 -14.470 1.695 13.650 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.328 -1.067 13.953 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.132 0.787 14.585 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.826 0.385 13.027 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.243 -0.040 10.931 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.446 -0.388 9.533 1.00 0.00 C ATOM 2407 C ALA A 537 -14.210 -1.043 8.901 1.00 0.00 C ATOM 2408 O ALA A 537 -14.324 -1.880 8.007 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.798 0.901 8.790 1.00 0.00 C ATOM 0 H ALA A 537 -15.338 0.959 11.112 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.247 -1.123 9.462 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.958 0.680 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.707 1.328 9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.980 1.614 8.891 1.00 0.00 H new ATOM 2415 N PHE A 538 -13.019 -0.642 9.345 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.749 -1.242 9.005 1.00 0.00 C ATOM 2417 C PHE A 538 -11.553 -2.535 9.777 1.00 0.00 C ATOM 2418 O PHE A 538 -11.090 -3.495 9.164 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.602 -0.270 9.300 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.323 -0.945 9.773 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.430 -1.518 8.850 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -9.115 -1.149 11.149 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.369 -2.325 9.299 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.026 -1.907 11.594 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.170 -2.522 10.675 1.00 0.00 C ATOM 0 H PHE A 538 -12.919 0.149 9.982 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.748 -1.468 7.939 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.386 0.304 8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.928 0.440 10.060 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.559 -1.338 7.793 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.799 -0.719 11.866 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.707 -2.793 8.585 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.846 -2.018 12.653 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.359 -3.146 11.022 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.811 -2.542 11.092 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.539 -3.674 11.959 1.00 0.00 C ATOM 2437 C GLN A 539 -12.189 -4.896 11.348 1.00 0.00 C ATOM 2438 O GLN A 539 -11.461 -5.751 10.861 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.065 -3.480 13.388 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.028 -3.135 14.448 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.834 -1.635 14.660 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.748 -0.928 15.067 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.636 -1.111 14.455 1.00 0.00 N ATOM 0 H GLN A 539 -12.220 -1.746 11.581 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.458 -3.785 12.038 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.814 -2.689 13.372 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.574 -4.395 13.692 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.324 -3.590 15.393 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.073 -3.578 14.166 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.874 -1.698 14.116 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.475 -0.120 14.636 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.524 -4.964 11.343 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.263 -6.144 10.874 1.00 0.00 C ATOM 2454 C ASN A 540 -13.721 -6.639 9.543 1.00 0.00 C ATOM 2455 O ASN A 540 -13.533 -7.838 9.375 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.753 -5.853 10.681 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.496 -5.613 11.980 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.202 -6.204 13.020 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.441 -4.698 11.960 1.00 0.00 N ATOM 0 H ASN A 540 -14.124 -4.204 11.663 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.134 -6.901 11.648 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.864 -4.978 10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.214 -6.691 10.158 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.945 -4.467 12.816 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -17.670 -4.220 11.088 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.421 -5.710 8.633 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.768 -5.988 7.376 1.00 0.00 C ATOM 2468 C ALA A 541 -11.426 -6.691 7.591 1.00 0.00 C ATOM 2469 O ALA A 541 -11.296 -7.834 7.196 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.700 -4.698 6.557 1.00 0.00 C ATOM 0 H ALA A 541 -13.636 -4.722 8.764 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.347 -6.700 6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.208 -4.897 5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.709 -4.330 6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -12.134 -3.947 7.108 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.431 -6.077 8.225 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.165 -6.709 8.605 1.00 0.00 C ATOM 2478 C TYR A 542 -9.352 -8.089 9.256 1.00 0.00 C ATOM 2479 O TYR A 542 -8.587 -9.012 8.959 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.408 -5.734 9.512 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.269 -6.300 10.336 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.263 -7.092 9.751 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.213 -6.005 11.709 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.175 -7.542 10.521 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -6.133 -6.448 12.482 1.00 0.00 C ATOM 2486 CZ TYR A 542 -5.087 -7.171 11.879 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.976 -7.468 12.604 1.00 0.00 O ATOM 0 H TYR A 542 -10.482 -5.096 8.498 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.581 -6.911 7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.010 -4.933 8.889 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.126 -5.280 10.195 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.327 -7.356 8.706 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.006 -5.434 12.169 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.414 -8.166 10.076 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -6.103 -6.235 13.540 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.727 -6.695 13.152 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.347 -8.223 10.137 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.615 -9.457 10.864 1.00 0.00 C ATOM 2499 C LEU A 543 -11.104 -10.541 9.896 1.00 0.00 C ATOM 2500 O LEU A 543 -10.712 -11.698 10.040 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.612 -9.247 12.030 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.273 -8.115 13.034 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.101 -8.199 14.309 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.788 -8.014 13.376 1.00 0.00 C ATOM 0 H LEU A 543 -10.993 -7.467 10.365 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.680 -9.788 11.317 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.595 -9.044 11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.691 -10.182 12.584 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.540 -7.199 12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.824 -7.384 14.977 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.160 -8.121 14.061 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.913 -9.152 14.803 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.632 -7.199 14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.453 -8.951 13.822 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.218 -7.820 12.468 1.00 0.00 H new ATOM 2516 N GLU A 544 -11.948 -10.185 8.927 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.449 -11.007 7.826 1.00 0.00 C ATOM 2518 C GLU A 544 -11.291 -11.386 6.893 1.00 0.00 C ATOM 2519 O GLU A 544 -11.062 -12.568 6.647 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.577 -10.210 7.117 1.00 0.00 C ATOM 2521 CG GLU A 544 -13.826 -10.466 5.623 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.399 -11.840 5.291 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -14.298 -12.785 6.107 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.021 -11.967 4.215 1.00 0.00 O ATOM 0 H GLU A 544 -12.329 -9.239 8.889 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.870 -11.948 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.508 -10.410 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.361 -9.149 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.509 -9.704 5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -12.885 -10.342 5.087 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.550 -10.384 6.408 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.554 -10.424 5.333 1.00 0.00 C ATOM 2533 C LEU A 545 -8.506 -11.533 5.500 1.00 0.00 C ATOM 2534 O LEU A 545 -7.932 -12.000 4.511 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.856 -9.050 5.246 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.641 -7.910 4.557 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.981 -6.538 4.774 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -9.920 -8.072 3.073 1.00 0.00 C ATOM 0 H LEU A 545 -10.640 -9.443 6.791 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.089 -10.653 4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.610 -8.729 6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -7.913 -9.181 4.716 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.607 -7.972 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.568 -5.769 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -8.935 -6.321 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.972 -6.551 4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.476 -7.207 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -8.977 -8.150 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.508 -8.975 2.910 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.254 -11.981 6.728 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.548 -13.223 7.006 1.00 0.00 C ATOM 2552 C GLY A 546 -6.928 -13.156 8.386 1.00 0.00 C ATOM 2553 O GLY A 546 -7.086 -14.082 9.182 1.00 0.00 O ATOM 0 H GLY A 546 -8.541 -11.481 7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.236 -14.066 6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -6.774 -13.389 6.256 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.631 -8.695 6.827 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.351 -7.562 6.255 1.00 0.00 C ATOM 2631 C VAL A 552 -1.497 -6.309 6.509 1.00 0.00 C ATOM 2632 O VAL A 552 -1.229 -5.958 7.658 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.765 -7.467 6.880 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.524 -6.210 6.417 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.640 -8.710 6.599 1.00 0.00 C ATOM 0 HA VAL A 552 -2.503 -7.674 5.181 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.588 -7.408 7.954 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.510 -6.188 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.966 -5.320 6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.635 -6.231 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.617 -8.580 7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.764 -8.832 5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.157 -9.596 7.012 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.023 -5.670 5.441 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.315 -4.394 5.499 1.00 0.00 C ATOM 2647 C LEU A 553 -1.327 -3.252 5.555 1.00 0.00 C ATOM 2648 O LEU A 553 -2.454 -3.387 5.079 1.00 0.00 O ATOM 2649 CB LEU A 553 0.515 -4.205 4.226 1.00 0.00 C ATOM 2650 CG LEU A 553 1.837 -4.984 4.129 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.377 -4.874 2.700 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.868 -4.365 5.073 1.00 0.00 C ATOM 0 H LEU A 553 -1.123 -6.032 4.493 1.00 0.00 H new ATOM 0 HA LEU A 553 0.325 -4.391 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.105 -4.483 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.740 -3.143 4.123 1.00 0.00 H new ATOM 0 HG LEU A 553 1.660 -6.026 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.315 -5.424 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.651 -5.294 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.550 -3.826 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.804 -4.919 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.039 -3.325 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.497 -4.409 6.097 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.875 -2.088 6.024 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.743 -0.933 6.262 1.00 0.00 C ATOM 2666 C GLY A 554 -1.801 0.111 5.139 1.00 0.00 C ATOM 2667 O GLY A 554 -2.751 0.878 5.121 1.00 0.00 O ATOM 0 H GLY A 554 0.105 -1.919 6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.754 -1.296 6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.412 -0.437 7.174 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.815 0.146 4.229 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.687 1.003 3.039 1.00 0.00 C ATOM 2673 C PHE A 555 -1.293 2.416 3.106 1.00 0.00 C ATOM 2674 O PHE A 555 -2.410 2.653 2.650 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.237 0.285 1.808 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.429 -0.892 1.319 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.605 -0.694 0.380 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.793 -2.194 1.699 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.254 -1.797 -0.199 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -0.156 -3.290 1.096 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.863 -3.096 0.152 1.00 0.00 C ATOM 0 H PHE A 555 -0.015 -0.481 4.315 1.00 0.00 H new ATOM 0 HA PHE A 555 0.388 1.174 2.980 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.247 -0.059 2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.320 1.007 0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 555 0.898 0.308 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.555 -2.351 2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.051 -1.645 -0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.454 -4.294 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.346 -3.947 -0.304 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.497 3.398 3.521 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.881 4.802 3.617 1.00 0.00 C ATOM 2693 C CYS A 556 0.084 5.692 2.817 1.00 0.00 C ATOM 2694 O CYS A 556 1.204 5.280 2.485 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.919 5.184 5.101 1.00 0.00 C ATOM 2696 SG CYS A 556 0.642 4.716 5.897 1.00 0.00 S ATOM 0 H CYS A 556 0.467 3.231 3.810 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.868 4.955 3.182 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -1.084 6.256 5.206 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.753 4.684 5.593 1.00 0.00 H new ATOM 0 HG CYS A 556 0.826 3.435 5.772 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.361 6.919 2.527 1.00 0.00 N ATOM 2703 CA HIS A 557 0.422 8.066 2.061 1.00 0.00 C ATOM 2704 C HIS A 557 0.136 9.236 3.020 1.00 0.00 C ATOM 2705 O HIS A 557 -0.504 9.040 4.057 1.00 0.00 O ATOM 2706 CB HIS A 557 0.175 8.348 0.567 1.00 0.00 C ATOM 2707 CG HIS A 557 -1.245 8.647 0.144 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.882 8.109 -0.954 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -2.087 9.587 0.682 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -3.059 8.735 -1.088 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -3.239 9.627 -0.102 1.00 0.00 N ATOM 0 H HIS A 557 -1.350 7.152 2.619 1.00 0.00 H new ATOM 0 HA HIS A 557 1.494 7.871 2.096 1.00 0.00 H new ATOM 0 HB2 HIS A 557 0.799 9.193 0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 557 0.522 7.485 -0.001 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.892 10.189 1.557 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -3.767 8.547 -1.882 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -4.057 10.218 0.045 1.00 0.00 H new ATOM 2719 N LEU A 558 0.650 10.432 2.735 1.00 0.00 N ATOM 2720 CA LEU A 558 0.194 11.705 3.310 1.00 0.00 C ATOM 2721 C LEU A 558 0.414 12.879 2.362 1.00 0.00 C ATOM 2722 O LEU A 558 -0.325 13.849 2.459 1.00 0.00 O ATOM 2723 CB LEU A 558 0.803 12.031 4.686 1.00 0.00 C ATOM 2724 CG LEU A 558 2.281 11.723 4.983 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.259 12.134 3.893 1.00 0.00 C ATOM 2726 CD2 LEU A 558 2.711 12.395 6.291 1.00 0.00 C ATOM 0 H LEU A 558 1.420 10.549 2.077 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.876 11.560 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 558 0.657 13.098 4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.209 11.504 5.433 1.00 0.00 H new ATOM 0 HG LEU A 558 2.325 10.636 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.273 11.875 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.013 11.612 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.193 13.210 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 558 3.759 12.169 6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 558 2.583 13.474 6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.098 12.021 7.111 1.00 0.00 H new ATOM 2738 N LEU A 559 1.349 12.745 1.410 1.00 0.00 N ATOM 2739 CA LEU A 559 1.777 13.768 0.463 1.00 0.00 C ATOM 2740 C LEU A 559 2.462 14.892 1.257 1.00 0.00 C ATOM 2741 O LEU A 559 1.788 15.727 1.851 1.00 0.00 O ATOM 2742 CB LEU A 559 0.615 14.236 -0.450 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.196 13.194 -1.255 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.611 11.944 -1.630 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.503 12.790 -0.574 1.00 0.00 C ATOM 0 H LEU A 559 1.851 11.867 1.278 1.00 0.00 H new ATOM 0 HA LEU A 559 2.505 13.364 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.090 14.784 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.029 14.948 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.446 13.713 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.022 11.258 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.466 12.233 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.963 11.452 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.023 12.057 -1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.286 12.355 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.134 13.670 -0.446 1.00 0.00 H new ATOM 2757 N LEU A 560 3.798 14.855 1.360 1.00 0.00 N ATOM 2758 CA LEU A 560 4.546 15.716 2.285 1.00 0.00 C ATOM 2759 C LEU A 560 4.362 17.183 1.859 1.00 0.00 C ATOM 2760 O LEU A 560 4.718 17.485 0.718 1.00 0.00 O ATOM 2761 CB LEU A 560 6.049 15.363 2.299 1.00 0.00 C ATOM 2762 CG LEU A 560 6.398 13.937 2.773 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.819 13.551 2.347 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.337 13.789 4.297 1.00 0.00 C ATOM 0 H LEU A 560 4.387 14.231 0.808 1.00 0.00 H new ATOM 0 HA LEU A 560 4.159 15.561 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.444 15.498 1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.565 16.076 2.942 1.00 0.00 H new ATOM 0 HG LEU A 560 5.653 13.288 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.041 12.542 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.896 13.587 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.532 14.250 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.592 12.766 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.046 14.477 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.330 14.019 4.645 1.00 0.00 H new ATOM 2776 N PRO A 561 3.829 18.078 2.716 1.00 0.00 N ATOM 2777 CA PRO A 561 3.496 19.452 2.350 1.00 0.00 C ATOM 2778 C PRO A 561 4.730 20.220 1.952 1.00 0.00 C ATOM 2779 O PRO A 561 5.492 20.686 2.796 1.00 0.00 O ATOM 2780 CB PRO A 561 2.825 20.084 3.568 1.00 0.00 C ATOM 2781 CG PRO A 561 3.273 19.215 4.740 1.00 0.00 C ATOM 2782 CD PRO A 561 3.474 17.839 4.108 1.00 0.00 C ATOM 0 HA PRO A 561 2.828 19.471 1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.136 21.120 3.700 1.00 0.00 H new ATOM 0 HB3 PRO A 561 1.740 20.087 3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.194 19.589 5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.522 19.188 5.530 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.261 17.287 4.621 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.566 17.241 4.181 1.00 0.00 H new ATOM 2790 N ASP A 562 4.882 20.383 0.645 1.00 0.00 N ATOM 2791 CA ASP A 562 6.074 20.913 0.011 1.00 0.00 C ATOM 2792 C ASP A 562 6.400 22.318 0.517 1.00 0.00 C ATOM 2793 O ASP A 562 7.563 22.704 0.546 1.00 0.00 O ATOM 2794 CB ASP A 562 5.839 20.897 -1.490 1.00 0.00 C ATOM 2795 CG ASP A 562 7.140 21.160 -2.247 1.00 0.00 C ATOM 2796 OD1 ASP A 562 7.887 20.162 -2.407 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.374 22.293 -2.714 1.00 0.00 O ATOM 0 H ASP A 562 4.151 20.140 -0.024 1.00 0.00 H new ATOM 0 HA ASP A 562 6.939 20.298 0.260 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.429 19.932 -1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.100 21.653 -1.755 1.00 0.00 H new ATOM 2802 N GLU A 563 5.369 23.033 0.977 1.00 0.00 N ATOM 2803 CA GLU A 563 5.397 24.355 1.582 1.00 0.00 C ATOM 2804 C GLU A 563 6.201 24.361 2.874 1.00 0.00 C ATOM 2805 O GLU A 563 7.205 25.067 2.970 1.00 0.00 O ATOM 2806 CB GLU A 563 3.961 24.790 1.888 1.00 0.00 C ATOM 2807 CG GLU A 563 3.140 24.907 0.604 1.00 0.00 C ATOM 2808 CD GLU A 563 2.141 26.057 0.725 1.00 0.00 C ATOM 2809 OE1 GLU A 563 1.124 25.856 1.428 1.00 0.00 O ATOM 2810 OE2 GLU A 563 2.448 27.183 0.257 1.00 0.00 O ATOM 0 H GLU A 563 4.419 22.666 0.929 1.00 0.00 H new ATOM 0 HA GLU A 563 5.871 25.042 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.494 24.069 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.970 25.748 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.801 25.077 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.611 23.973 0.415 1.00 0.00 H new ATOM 2817 N GLN A 564 5.755 23.592 3.875 1.00 0.00 N ATOM 2818 CA GLN A 564 6.444 23.468 5.152 1.00 0.00 C ATOM 2819 C GLN A 564 7.779 22.759 4.934 1.00 0.00 C ATOM 2820 O GLN A 564 8.762 23.073 5.615 1.00 0.00 O ATOM 2821 CB GLN A 564 5.579 22.684 6.151 1.00 0.00 C ATOM 2822 CG GLN A 564 4.328 23.452 6.614 1.00 0.00 C ATOM 2823 CD GLN A 564 3.061 22.657 6.325 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.779 21.667 7.002 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.297 23.042 5.315 1.00 0.00 N ATOM 0 H GLN A 564 4.901 23.038 3.815 1.00 0.00 H new ATOM 0 HA GLN A 564 6.625 24.461 5.564 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.270 21.744 5.693 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.183 22.430 7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.397 23.657 7.682 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.280 24.416 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 564 2.551 23.865 4.769 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.455 22.516 5.083 1.00 0.00 H new ATOM 2834 N PHE A 565 7.818 21.827 3.983 1.00 0.00 N ATOM 2835 CA PHE A 565 9.033 21.114 3.602 1.00 0.00 C ATOM 2836 C PHE A 565 10.041 22.064 2.928 1.00 0.00 C ATOM 2837 O PHE A 565 9.718 23.213 2.615 1.00 0.00 O ATOM 2838 CB PHE A 565 8.637 19.896 2.758 1.00 0.00 C ATOM 2839 CG PHE A 565 8.253 18.715 3.639 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.233 18.816 4.613 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.014 17.537 3.569 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.018 17.784 5.537 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.811 16.506 4.499 1.00 0.00 C ATOM 2844 CZ PHE A 565 7.839 16.650 5.497 1.00 0.00 C ATOM 0 H PHE A 565 6.996 21.543 3.450 1.00 0.00 H new ATOM 0 HA PHE A 565 9.560 20.738 4.479 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.800 20.156 2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.467 19.614 2.110 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.612 19.699 4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.759 17.424 2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 565 6.229 17.862 6.271 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.403 15.604 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 565 7.721 15.879 6.244 1.00 0.00 H new ATOM 2854 N PRO A 566 11.302 21.645 2.758 1.00 0.00 N ATOM 2855 CA PRO A 566 12.240 22.305 1.860 1.00 0.00 C ATOM 2856 C PRO A 566 12.025 21.850 0.430 1.00 0.00 C ATOM 2857 O PRO A 566 11.277 20.909 0.150 1.00 0.00 O ATOM 2858 CB PRO A 566 13.611 21.891 2.396 1.00 0.00 C ATOM 2859 CG PRO A 566 13.383 20.491 2.957 1.00 0.00 C ATOM 2860 CD PRO A 566 11.936 20.522 3.441 1.00 0.00 C ATOM 0 HA PRO A 566 12.123 23.388 1.835 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.363 21.887 1.607 1.00 0.00 H new ATOM 0 HB3 PRO A 566 13.962 22.577 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 566 13.533 19.726 2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.072 20.270 3.772 1.00 0.00 H new ATOM 0 HD2 PRO A 566 11.427 19.587 3.207 1.00 0.00 H new ATOM 0 HD3 PRO A 566 11.890 20.648 4.523 1.00 0.00 H new ATOM 2868 N GLU A 567 12.758 22.481 -0.483 1.00 0.00 N ATOM 2869 CA GLU A 567 12.843 22.029 -1.851 1.00 0.00 C ATOM 2870 C GLU A 567 14.135 21.237 -2.089 1.00 0.00 C ATOM 2871 O GLU A 567 14.339 20.747 -3.199 1.00 0.00 O ATOM 2872 CB GLU A 567 12.678 23.236 -2.778 1.00 0.00 C ATOM 2873 CG GLU A 567 13.942 24.095 -2.976 1.00 0.00 C ATOM 2874 CD GLU A 567 13.819 24.955 -4.237 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.904 24.399 -5.355 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.552 26.174 -4.127 1.00 0.00 O ATOM 0 H GLU A 567 13.306 23.319 -0.286 1.00 0.00 H new ATOM 0 HA GLU A 567 12.037 21.330 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.344 22.881 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.886 23.871 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.093 24.735 -2.107 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.818 23.450 -3.053 1.00 0.00 H new ATOM 2883 N GLY A 568 15.000 21.123 -1.073 1.00 0.00 N ATOM 2884 CA GLY A 568 16.336 20.550 -1.160 1.00 0.00 C ATOM 2885 C GLY A 568 16.426 19.116 -0.640 1.00 0.00 C ATOM 2886 O GLY A 568 17.468 18.490 -0.823 1.00 0.00 O ATOM 0 H GLY A 568 14.772 21.443 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.663 20.571 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.027 21.176 -0.595 1.00 0.00 H new ATOM 2890 N PHE A 569 15.342 18.581 -0.062 1.00 0.00 N ATOM 2891 CA PHE A 569 15.126 17.172 0.250 1.00 0.00 C ATOM 2892 C PHE A 569 16.279 16.428 0.934 1.00 0.00 C ATOM 2893 O PHE A 569 16.456 15.222 0.745 1.00 0.00 O ATOM 2894 CB PHE A 569 14.586 16.447 -0.999 1.00 0.00 C ATOM 2895 CG PHE A 569 15.340 16.673 -2.301 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.491 15.926 -2.605 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.936 17.701 -3.173 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.257 16.240 -3.742 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.724 18.046 -4.286 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.898 17.326 -4.560 1.00 0.00 C ATOM 0 H PHE A 569 14.549 19.159 0.214 1.00 0.00 H new ATOM 0 HA PHE A 569 14.375 17.158 1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.576 15.377 -0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.550 16.752 -1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.788 15.109 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.013 18.230 -2.986 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.124 15.645 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.427 18.862 -4.928 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.523 17.605 -5.396 1.00 0.00 H new ATOM 2910 N GLN A 570 17.043 17.121 1.768 1.00 0.00 N ATOM 2911 CA GLN A 570 18.232 16.607 2.419 1.00 0.00 C ATOM 2912 C GLN A 570 17.940 15.740 3.655 1.00 0.00 C ATOM 2913 O GLN A 570 18.652 15.822 4.656 1.00 0.00 O ATOM 2914 CB GLN A 570 19.143 17.808 2.721 1.00 0.00 C ATOM 2915 CG GLN A 570 18.524 18.813 3.717 1.00 0.00 C ATOM 2916 CD GLN A 570 17.658 19.913 3.109 1.00 0.00 C ATOM 2917 OE1 GLN A 570 17.718 20.226 1.921 1.00 0.00 O ATOM 2918 NE2 GLN A 570 16.879 20.572 3.943 1.00 0.00 N ATOM 0 H GLN A 570 16.841 18.090 2.016 1.00 0.00 H new ATOM 0 HA GLN A 570 18.739 15.912 1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.089 17.445 3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.371 18.325 1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 570 17.920 18.257 4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.332 19.283 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 570 16.839 20.301 4.926 1.00 0.00 H new ATOM 0 HE22 GLN A 570 16.316 21.353 3.606 1.00 0.00 H new ATOM 2927 N PHE A 571 16.904 14.901 3.601 1.00 0.00 N ATOM 2928 CA PHE A 571 16.424 14.230 4.821 1.00 0.00 C ATOM 2929 C PHE A 571 17.447 13.223 5.361 1.00 0.00 C ATOM 2930 O PHE A 571 17.582 13.063 6.575 1.00 0.00 O ATOM 2931 CB PHE A 571 15.087 13.506 4.597 1.00 0.00 C ATOM 2932 CG PHE A 571 14.019 14.314 3.895 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.955 14.270 2.497 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.095 15.099 4.607 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.987 15.007 1.801 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.146 15.867 3.909 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.112 15.845 2.502 1.00 0.00 C ATOM 0 H PHE A 571 16.389 14.671 2.751 1.00 0.00 H new ATOM 0 HA PHE A 571 16.279 15.023 5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.276 12.603 4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.700 13.187 5.565 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.659 13.662 1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.114 15.112 5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 571 12.916 14.928 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.441 16.476 4.455 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.414 16.471 1.966 1.00 0.00 H new ATOM 2947 N ASP A 572 18.125 12.523 4.444 1.00 0.00 N ATOM 2948 CA ASP A 572 18.846 11.270 4.681 1.00 0.00 C ATOM 2949 C ASP A 572 18.028 10.277 5.539 1.00 0.00 C ATOM 2950 O ASP A 572 16.809 10.421 5.706 1.00 0.00 O ATOM 2951 CB ASP A 572 20.277 11.537 5.163 1.00 0.00 C ATOM 2952 CG ASP A 572 21.139 10.286 4.980 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.458 9.923 3.822 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.444 9.629 5.996 1.00 0.00 O ATOM 0 H ASP A 572 18.188 12.830 3.473 1.00 0.00 H new ATOM 0 HA ASP A 572 18.964 10.750 3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.707 12.369 4.605 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.266 11.829 6.213 1.00 0.00 H new ATOM 2959 N THR A 573 18.630 9.181 5.986 1.00 0.00 N ATOM 2960 CA THR A 573 17.976 8.120 6.735 1.00 0.00 C ATOM 2961 C THR A 573 18.377 8.177 8.208 1.00 0.00 C ATOM 2962 O THR A 573 18.072 7.252 8.963 1.00 0.00 O ATOM 2963 CB THR A 573 18.324 6.775 6.067 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.718 6.607 5.876 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.666 6.668 4.689 1.00 0.00 C ATOM 0 H THR A 573 19.622 9.003 5.830 1.00 0.00 H new ATOM 0 HA THR A 573 16.893 8.242 6.717 1.00 0.00 H new ATOM 0 HB THR A 573 17.955 6.005 6.744 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.888 5.740 5.452 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.925 5.711 4.236 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.584 6.738 4.796 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.020 7.479 4.053 1.00 0.00 H new ATOM 2973 N ASP A 574 19.076 9.247 8.591 1.00 0.00 N ATOM 2974 CA ASP A 574 19.647 9.462 9.900 1.00 0.00 C ATOM 2975 C ASP A 574 18.765 10.500 10.572 1.00 0.00 C ATOM 2976 O ASP A 574 18.120 10.242 11.589 1.00 0.00 O ATOM 2977 CB ASP A 574 21.096 9.959 9.727 1.00 0.00 C ATOM 2978 CG ASP A 574 21.915 9.864 11.011 1.00 0.00 C ATOM 2979 OD1 ASP A 574 21.363 10.014 12.120 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.136 9.598 10.947 1.00 0.00 O ATOM 0 H ASP A 574 19.263 10.022 7.954 1.00 0.00 H new ATOM 0 HA ASP A 574 19.685 8.558 10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.584 9.375 8.947 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.081 10.995 9.388 1.00 0.00 H new ATOM 2985 N GLU A 575 18.661 11.672 9.945 1.00 0.00 N ATOM 2986 CA GLU A 575 18.179 12.876 10.587 1.00 0.00 C ATOM 2987 C GLU A 575 16.917 13.420 9.907 1.00 0.00 C ATOM 2988 O GLU A 575 16.722 14.631 9.792 1.00 0.00 O ATOM 2989 CB GLU A 575 19.333 13.875 10.693 1.00 0.00 C ATOM 2990 CG GLU A 575 19.884 14.353 9.341 1.00 0.00 C ATOM 2991 CD GLU A 575 20.398 15.782 9.488 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.490 15.968 10.070 1.00 0.00 O ATOM 2993 OE2 GLU A 575 19.654 16.746 9.189 1.00 0.00 O ATOM 0 H GLU A 575 18.914 11.804 8.966 1.00 0.00 H new ATOM 0 HA GLU A 575 17.851 12.658 11.603 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.996 14.742 11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.143 13.417 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.688 13.696 9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.104 14.310 8.581 1.00 0.00 H new ATOM 3000 N VAL A 576 16.070 12.488 9.475 1.00 0.00 N ATOM 3001 CA VAL A 576 14.872 12.631 8.660 1.00 0.00 C ATOM 3002 C VAL A 576 14.029 13.864 9.004 1.00 0.00 C ATOM 3003 O VAL A 576 13.605 14.586 8.108 1.00 0.00 O ATOM 3004 CB VAL A 576 14.039 11.336 8.729 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.172 11.224 7.476 1.00 0.00 C ATOM 3006 CG2 VAL A 576 14.869 10.052 8.871 1.00 0.00 C ATOM 0 H VAL A 576 16.226 11.509 9.715 1.00 0.00 H new ATOM 0 HA VAL A 576 15.203 12.797 7.635 1.00 0.00 H new ATOM 0 HB VAL A 576 13.437 11.417 9.634 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.582 10.309 7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.504 12.084 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.810 11.200 6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.202 9.191 8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.537 9.954 8.015 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.458 10.099 9.787 1.00 0.00 H new ATOM 3016 N ASN A 577 13.762 14.092 10.293 1.00 0.00 N ATOM 3017 CA ASN A 577 13.058 15.248 10.880 1.00 0.00 C ATOM 3018 C ASN A 577 11.571 15.383 10.488 1.00 0.00 C ATOM 3019 O ASN A 577 10.855 16.258 10.980 1.00 0.00 O ATOM 3020 CB ASN A 577 13.841 16.542 10.592 1.00 0.00 C ATOM 3021 CG ASN A 577 13.795 17.534 11.746 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.851 18.293 11.931 1.00 0.00 O ATOM 3023 ND2 ASN A 577 14.845 17.578 12.549 1.00 0.00 N ATOM 0 H ASN A 577 14.051 13.428 11.011 1.00 0.00 H new ATOM 0 HA ASN A 577 13.029 15.063 11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.880 16.291 10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.435 17.014 9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 577 14.869 18.243 13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 577 15.631 16.946 12.396 1.00 0.00 H new ATOM 3030 N PHE A 578 11.086 14.467 9.657 1.00 0.00 N ATOM 3031 CA PHE A 578 9.767 14.477 9.019 1.00 0.00 C ATOM 3032 C PHE A 578 8.635 14.027 9.983 1.00 0.00 C ATOM 3033 O PHE A 578 8.932 13.524 11.074 1.00 0.00 O ATOM 3034 CB PHE A 578 9.890 13.514 7.822 1.00 0.00 C ATOM 3035 CG PHE A 578 9.790 12.037 8.180 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.533 11.486 9.247 1.00 0.00 C ATOM 3037 CD2 PHE A 578 8.905 11.209 7.468 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.418 10.135 9.579 1.00 0.00 C ATOM 3039 CE2 PHE A 578 8.774 9.857 7.823 1.00 0.00 C ATOM 3040 CZ PHE A 578 9.543 9.317 8.864 1.00 0.00 C ATOM 0 H PHE A 578 11.633 13.647 9.393 1.00 0.00 H new ATOM 0 HA PHE A 578 9.492 15.486 8.713 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.109 13.752 7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.846 13.690 7.328 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.200 12.119 9.814 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.327 11.612 6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.005 9.724 10.387 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.076 9.228 7.290 1.00 0.00 H new ATOM 0 HZ PHE A 578 9.458 8.269 9.112 1.00 0.00 H new ATOM 3050 N PRO A 579 7.336 14.174 9.623 1.00 0.00 N ATOM 3051 CA PRO A 579 6.228 13.722 10.458 1.00 0.00 C ATOM 3052 C PRO A 579 6.036 12.215 10.354 1.00 0.00 C ATOM 3053 O PRO A 579 6.225 11.616 9.291 1.00 0.00 O ATOM 3054 CB PRO A 579 4.956 14.344 9.887 1.00 0.00 C ATOM 3055 CG PRO A 579 5.290 14.545 8.413 1.00 0.00 C ATOM 3056 CD PRO A 579 6.807 14.740 8.390 1.00 0.00 C ATOM 0 HA PRO A 579 6.432 14.000 11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.095 13.689 10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.716 15.288 10.377 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.991 13.683 7.817 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.772 15.412 8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.245 14.247 7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.057 15.798 8.315 1.00 0.00 H new ATOM 3064 N VAL A 580 5.429 11.619 11.377 1.00 0.00 N ATOM 3065 CA VAL A 580 5.160 10.188 11.418 1.00 0.00 C ATOM 3066 C VAL A 580 3.822 9.895 12.110 1.00 0.00 C ATOM 3067 O VAL A 580 3.686 8.852 12.759 1.00 0.00 O ATOM 3068 CB VAL A 580 6.362 9.547 12.155 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.587 9.412 11.256 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.769 10.348 13.408 1.00 0.00 C ATOM 0 H VAL A 580 5.109 12.121 12.205 1.00 0.00 H new ATOM 0 HA VAL A 580 5.061 9.767 10.417 1.00 0.00 H new ATOM 0 HB VAL A 580 6.020 8.555 12.451 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.403 8.958 11.818 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.342 8.784 10.400 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.893 10.398 10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.616 9.861 13.892 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.050 11.360 13.117 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.929 10.390 14.102 1.00 0.00 H new ATOM 3080 N ASP A 581 2.811 10.749 11.893 1.00 0.00 N ATOM 3081 CA ASP A 581 1.487 10.596 12.526 1.00 0.00 C ATOM 3082 C ASP A 581 0.438 11.535 11.906 1.00 0.00 C ATOM 3083 O ASP A 581 -0.388 12.154 12.580 1.00 0.00 O ATOM 3084 CB ASP A 581 1.633 10.905 14.019 1.00 0.00 C ATOM 3085 CG ASP A 581 0.581 10.186 14.858 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.541 10.714 15.036 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.896 9.068 15.330 1.00 0.00 O ATOM 0 H ASP A 581 2.884 11.560 11.279 1.00 0.00 H new ATOM 0 HA ASP A 581 1.141 9.575 12.367 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.627 10.610 14.354 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.549 11.980 14.176 1.00 0.00 H new ATOM 3092 N ASN A 582 0.520 11.710 10.597 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.292 12.575 9.760 1.00 0.00 C ATOM 3094 C ASN A 582 -1.002 11.767 8.669 1.00 0.00 C ATOM 3095 O ASN A 582 -1.568 12.319 7.732 1.00 0.00 O ATOM 3096 CB ASN A 582 0.612 13.692 9.232 1.00 0.00 C ATOM 3097 CG ASN A 582 -0.159 14.741 8.456 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -0.021 14.865 7.243 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -0.938 15.530 9.170 1.00 0.00 N ATOM 0 H ASN A 582 1.216 11.207 10.047 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.100 13.038 10.326 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.125 14.167 10.069 1.00 0.00 H new ATOM 0 HB3 ASN A 582 1.380 13.261 8.590 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -1.457 16.281 8.716 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -1.022 15.389 10.177 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.789 10.451 8.677 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.963 9.587 7.525 1.00 0.00 C ATOM 3108 C LEU A 583 -2.439 9.528 7.137 1.00 0.00 C ATOM 3109 O LEU A 583 -3.334 9.826 7.931 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.367 8.184 7.770 1.00 0.00 C ATOM 3111 CG LEU A 583 0.984 8.150 8.513 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.483 6.714 8.706 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.114 8.972 7.886 1.00 0.00 C ATOM 0 H LEU A 583 -0.483 9.950 9.511 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.410 10.009 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.088 7.598 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.243 7.689 6.807 1.00 0.00 H new ATOM 0 HG LEU A 583 0.750 8.622 9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.437 6.728 9.233 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.755 6.151 9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.613 6.240 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.015 8.874 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.313 8.607 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.819 10.020 7.841 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.680 9.078 5.915 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.007 8.909 5.366 1.00 0.00 C ATOM 3127 C CYS A 584 -4.254 7.421 5.182 1.00 0.00 C ATOM 3128 O CYS A 584 -3.468 6.749 4.514 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.147 9.715 4.069 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.411 10.986 4.323 1.00 0.00 S ATOM 0 H CYS A 584 -1.938 8.816 5.266 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.770 9.296 6.041 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.195 10.174 3.803 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.427 9.061 3.244 1.00 0.00 H new ATOM 0 HG CYS A 584 -5.547 11.686 3.236 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.346 6.950 5.775 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.844 5.584 5.915 1.00 0.00 C ATOM 3138 C PHE A 585 -6.278 4.894 4.615 1.00 0.00 C ATOM 3139 O PHE A 585 -6.909 3.839 4.657 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.870 5.499 7.052 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.968 4.140 7.715 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.800 3.428 8.051 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.221 3.592 8.040 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.878 2.191 8.698 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.294 2.350 8.686 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.127 1.652 9.029 1.00 0.00 C ATOM 0 H PHE A 585 -5.986 7.602 6.228 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.984 4.978 6.199 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.615 6.240 7.809 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.851 5.768 6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.833 3.842 7.806 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -9.126 4.127 7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.975 1.651 8.942 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.259 1.926 8.922 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.191 0.705 9.545 1.00 0.00 H new ATOM 3156 N VAL A 586 -6.070 5.579 3.483 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.731 5.500 2.178 1.00 0.00 C ATOM 3158 C VAL A 586 -7.537 4.215 1.952 1.00 0.00 C ATOM 3159 O VAL A 586 -8.753 4.272 1.770 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.604 5.599 1.112 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -6.104 5.610 -0.334 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.731 6.846 1.285 1.00 0.00 C ATOM 0 H VAL A 586 -5.341 6.292 3.461 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.460 6.307 2.113 1.00 0.00 H new ATOM 0 HB VAL A 586 -5.026 4.691 1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.254 5.681 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -6.654 4.691 -0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.761 6.466 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.962 6.862 0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.350 7.739 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.259 6.826 2.267 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.852 3.077 1.913 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.426 1.763 1.804 1.00 0.00 C ATOM 3174 C GLY A 587 -6.302 0.767 2.014 1.00 0.00 C ATOM 3175 O GLY A 587 -5.129 1.138 2.104 1.00 0.00 O ATOM 0 H GLY A 587 -5.833 3.057 1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -8.210 1.622 2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.886 1.624 0.826 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.642 -0.513 2.065 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.671 -1.587 2.161 1.00 0.00 C ATOM 3181 C LEU A 588 -6.184 -2.793 1.398 1.00 0.00 C ATOM 3182 O LEU A 588 -7.289 -2.790 0.858 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.267 -1.864 3.625 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.380 -1.901 4.696 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.124 -3.236 4.801 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.735 -1.627 6.051 1.00 0.00 C ATOM 0 H LEU A 588 -7.609 -0.835 2.040 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.735 -1.293 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.748 -2.822 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.546 -1.102 3.921 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.116 -1.153 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.886 -3.168 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.598 -3.464 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.418 -4.027 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.499 -1.647 6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.986 -2.391 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.259 -0.647 6.036 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.315 -3.787 1.266 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.596 -4.983 0.503 1.00 0.00 C ATOM 3200 C ILE A 589 -5.793 -6.078 1.555 1.00 0.00 C ATOM 3201 O ILE A 589 -6.745 -5.933 2.314 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.511 -5.183 -0.583 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.158 -4.482 -0.309 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.024 -4.723 -1.956 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.024 -2.998 -0.720 1.00 0.00 C ATOM 0 H ILE A 589 -4.388 -3.780 1.692 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.502 -4.963 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.315 -6.255 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.952 -4.555 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.378 -5.044 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.245 -4.873 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.905 -5.304 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.286 -3.666 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.026 -2.640 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.184 -2.902 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.767 -2.404 -0.188 1.00 0.00 H new ATOM 3217 N SER A 590 -4.817 -6.965 1.802 1.00 0.00 N ATOM 3218 CA SER A 590 -4.907 -8.090 2.748 1.00 0.00 C ATOM 3219 C SER A 590 -3.824 -9.115 2.423 1.00 0.00 C ATOM 3220 O SER A 590 -4.116 -10.269 2.126 1.00 0.00 O ATOM 3221 CB SER A 590 -6.305 -8.740 2.771 1.00 0.00 C ATOM 3222 OG SER A 590 -6.737 -9.103 1.482 1.00 0.00 O ATOM 0 H SER A 590 -3.912 -6.918 1.333 1.00 0.00 H new ATOM 0 HA SER A 590 -4.745 -7.697 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.284 -9.624 3.409 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.021 -8.046 3.212 1.00 0.00 H new ATOM 0 HG SER A 590 -5.958 -9.252 0.906 1.00 0.00 H new ATOM 3228 N MET A 591 -2.570 -8.665 2.382 1.00 0.00 N ATOM 3229 CA MET A 591 -1.469 -9.521 1.965 1.00 0.00 C ATOM 3230 C MET A 591 -1.422 -10.803 2.789 1.00 0.00 C ATOM 3231 O MET A 591 -1.561 -10.767 4.017 1.00 0.00 O ATOM 3232 CB MET A 591 -0.136 -8.779 2.142 1.00 0.00 C ATOM 3233 CG MET A 591 0.366 -8.119 0.867 1.00 0.00 C ATOM 3234 SD MET A 591 -0.715 -6.821 0.237 1.00 0.00 S ATOM 3235 CE MET A 591 -1.851 -7.785 -0.792 1.00 0.00 C ATOM 0 H MET A 591 -2.296 -7.715 2.632 1.00 0.00 H new ATOM 0 HA MET A 591 -1.627 -9.777 0.917 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.253 -8.018 2.914 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.617 -9.482 2.499 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.353 -7.696 1.054 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.486 -8.882 0.098 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.049 -7.246 -1.718 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.402 -8.751 -1.023 1.00 0.00 H new ATOM 0 HE3 MET A 591 -2.787 -7.939 -0.255 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.182 -11.917 2.097 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.969 -13.186 2.760 1.00 0.00 C ATOM 3247 C ILE A 592 0.420 -13.174 3.407 1.00 0.00 C ATOM 3248 O ILE A 592 1.295 -12.375 3.053 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.143 -14.412 1.826 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -1.953 -14.198 0.538 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.729 -15.630 2.563 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -3.414 -13.754 0.672 1.00 0.00 C ATOM 0 H ILE A 592 -1.132 -11.958 1.079 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.741 -13.298 3.521 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.115 -14.591 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -1.432 -13.454 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.938 -15.131 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -1.832 -16.462 1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.063 -15.918 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.708 -15.374 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.853 -13.645 -0.319 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -3.971 -14.502 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.457 -12.799 1.195 1.00 0.00 H new ATOM 3264 N ASP A 593 0.642 -14.149 4.281 1.00 0.00 N ATOM 3265 CA ASP A 593 1.945 -14.529 4.828 1.00 0.00 C ATOM 3266 C ASP A 593 1.826 -15.955 5.394 1.00 0.00 C ATOM 3267 O ASP A 593 1.610 -16.131 6.598 1.00 0.00 O ATOM 3268 CB ASP A 593 2.386 -13.515 5.897 1.00 0.00 C ATOM 3269 CG ASP A 593 3.790 -13.799 6.434 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.713 -13.956 5.603 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.990 -13.766 7.671 1.00 0.00 O ATOM 0 H ASP A 593 -0.116 -14.725 4.647 1.00 0.00 H new ATOM 0 HA ASP A 593 2.711 -14.520 4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 593 2.359 -12.511 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 593 1.675 -13.531 6.723 1.00 0.00 H new ATOM 3276 N PRO A 594 1.820 -16.989 4.534 1.00 0.00 N ATOM 3277 CA PRO A 594 1.654 -18.377 4.949 1.00 0.00 C ATOM 3278 C PRO A 594 2.976 -18.983 5.465 1.00 0.00 C ATOM 3279 O PRO A 594 4.043 -18.651 4.940 1.00 0.00 O ATOM 3280 CB PRO A 594 1.181 -19.100 3.690 1.00 0.00 C ATOM 3281 CG PRO A 594 1.872 -18.332 2.565 1.00 0.00 C ATOM 3282 CD PRO A 594 1.910 -16.898 3.087 1.00 0.00 C ATOM 0 HA PRO A 594 0.949 -18.468 5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.470 -20.151 3.697 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.096 -19.069 3.591 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.874 -18.716 2.372 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.318 -18.404 1.629 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.831 -16.399 2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.083 -16.315 2.682 1.00 0.00 H new ATOM 3290 N PRO A 595 2.930 -19.903 6.443 1.00 0.00 N ATOM 3291 CA PRO A 595 4.106 -20.495 7.080 1.00 0.00 C ATOM 3292 C PRO A 595 4.689 -21.666 6.284 1.00 0.00 C ATOM 3293 O PRO A 595 5.603 -22.331 6.816 1.00 0.00 O ATOM 3294 CB PRO A 595 3.585 -20.972 8.438 1.00 0.00 C ATOM 3295 CG PRO A 595 2.187 -21.459 8.073 1.00 0.00 C ATOM 3296 CD PRO A 595 1.722 -20.397 7.085 1.00 0.00 C ATOM 0 HA PRO A 595 4.923 -19.777 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 595 4.200 -21.768 8.857 1.00 0.00 H new ATOM 0 HB3 PRO A 595 3.560 -20.168 9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.206 -22.452 7.624 1.00 0.00 H new ATOM 0 HG3 PRO A 595 1.536 -21.516 8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.033 -20.818 6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 595 1.192 -19.592 7.595 1.00 0.00 H new