USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=36 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 454 SER OG : rot 60:sc= -0.524 USER MOD Set 1.2: A 458 LYS NZ :NH3+ 171:sc= 0.782 (180deg=0.599) USER MOD Set 2.1: A 428 CYS SG : rot -125:sc= 0.315 USER MOD Set 2.2: A 491 SER OG : rot 180:sc= 0.177 USER MOD Set 2.3: A 508 LYS NZ :NH3+ -122:sc= 0.344 (180deg=0) USER MOD Single : A 386 MET CE :methyl 153:sc= -0.237 (180deg=-1.64) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.29) USER MOD Single : A 391 MET CE :methyl -119:sc=-0.00575 (180deg=-0.152) USER MOD Single : A 395 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.21) USER MOD Single : A 396 GLN : amide:sc= 0.0407 X(o=0.041,f=-0.44) USER MOD Single : A 398 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.5) USER MOD Single : A 417 THR OG1 : rot 102:sc= 0.112 USER MOD Single : A 422 SER OG : rot 26:sc= 0.464 USER MOD Single : A 429 ASN : amide:sc= 0.241 K(o=0.24,f=-0.92) USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.00287 USER MOD Single : A 459 CYS SG : rot -47:sc= -0.823 USER MOD Single : A 463 CYS SG : rot 180:sc= -0.626 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 73:sc= 1.23 USER MOD Single : A 468 MET CE :methyl -163:sc= 0 (180deg=-0.464) USER MOD Single : A 470 MET CE :methyl 175:sc=-0.00973 (180deg=-0.0693) USER MOD Single : A 473 LYS NZ :NH3+ 173:sc= 0.0262 (180deg=0.00105) USER MOD Single : A 474 TYR OH : rot 173:sc= 1.27 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= -0.0497 X(o=-0.05,f=-0.16) USER MOD Single : A 493 HIS : no HE2:sc= -0.409 K(o=-0.41,f=-1.5!) USER MOD Single : A 494 LYS NZ :NH3+ 143:sc= 0.706 (180deg=0.122) USER MOD Single : A 495 ASN : amide:sc= -0.981 K(o=-0.98,f=-1.7!) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.939) USER MOD Single : A 503 HIS : no HD1:sc= -0.046 X(o=-0.046,f=-0.11) USER MOD Single : A 507 MET CE :methyl -172:sc= -0.153 (180deg=-0.248) USER MOD Single : A 518 CYS SG : rot 170:sc= -0.9 USER MOD Single : A 519 SER OG : rot 135:sc= 1.28 USER MOD Single : A 520 SER OG : rot 22:sc= 1.08 USER MOD Single : A 524 HIS : no HD1:sc=-0.00177 X(o=-0.0018,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 158:sc= 1.26 (180deg=0.891) USER MOD Single : A 528 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.046) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.536 K(o=-0.54,f=-3.7!) USER MOD Single : A 540 ASN : amide:sc= 0.934 K(o=0.93,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -60:sc= -2.74 USER MOD Single : A 557 HIS : no HD1:sc= -0.654 X(o=-0.65,f=-0.27) USER MOD Single : A 564 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 570 GLN : amide:sc= 0.615 K(o=0.62,f=-0.033) USER MOD Single : A 573 THR OG1 : rot -54:sc= 1.23 USER MOD Single : A 577 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.57) USER MOD Single : A 582 ASN : amide:sc= -0.425 K(o=-0.42,f=-1.5) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.0416 USER MOD Single : A 590 SER OG : rot -120:sc= -1.03 USER MOD Single : A 591 MET CE :methyl -170:sc= -4.15 (180deg=-4.92!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.202 -17.447 -2.495 1.00 0.00 N ATOM 47 CA MET A 386 -0.238 -16.044 -2.142 1.00 0.00 C ATOM 48 C MET A 386 -1.009 -15.314 -3.216 1.00 0.00 C ATOM 49 O MET A 386 -0.556 -15.245 -4.360 1.00 0.00 O ATOM 50 CB MET A 386 1.163 -15.454 -2.035 1.00 0.00 C ATOM 51 CG MET A 386 1.822 -15.994 -0.777 1.00 0.00 C ATOM 52 SD MET A 386 3.087 -14.921 -0.094 1.00 0.00 S ATOM 53 CE MET A 386 2.091 -13.510 0.461 1.00 0.00 C ATOM 0 HA MET A 386 -0.715 -15.935 -1.168 1.00 0.00 H new ATOM 0 HB2 MET A 386 1.752 -15.717 -2.913 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.113 -14.366 -1.999 1.00 0.00 H new ATOM 0 HG2 MET A 386 1.055 -16.160 -0.021 1.00 0.00 H new ATOM 0 HG3 MET A 386 2.266 -16.964 -1.000 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.595 -13.012 1.289 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.965 -12.807 -0.363 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.113 -13.862 0.790 1.00 0.00 H new ATOM 63 N THR A 387 -2.158 -14.762 -2.859 1.00 0.00 N ATOM 64 CA THR A 387 -2.948 -13.926 -3.740 1.00 0.00 C ATOM 65 C THR A 387 -3.609 -12.820 -2.918 1.00 0.00 C ATOM 66 O THR A 387 -3.395 -12.754 -1.705 1.00 0.00 O ATOM 67 CB THR A 387 -3.928 -14.797 -4.569 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.164 -16.098 -4.040 1.00 0.00 O ATOM 69 CG2 THR A 387 -3.334 -15.032 -5.959 1.00 0.00 C ATOM 0 H THR A 387 -2.571 -14.886 -1.935 1.00 0.00 H new ATOM 0 HA THR A 387 -2.322 -13.425 -4.478 1.00 0.00 H new ATOM 0 HB THR A 387 -4.866 -14.242 -4.566 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.792 -16.578 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 387 -4.017 -15.644 -6.548 1.00 0.00 H new ATOM 0 HG22 THR A 387 -3.183 -14.074 -6.457 1.00 0.00 H new ATOM 0 HG23 THR A 387 -2.377 -15.546 -5.864 1.00 0.00 H new ATOM 77 N VAL A 388 -4.373 -11.938 -3.566 1.00 0.00 N ATOM 78 CA VAL A 388 -5.123 -10.895 -2.881 1.00 0.00 C ATOM 79 C VAL A 388 -6.069 -11.538 -1.882 1.00 0.00 C ATOM 80 O VAL A 388 -6.088 -11.113 -0.731 1.00 0.00 O ATOM 81 CB VAL A 388 -5.876 -10.008 -3.894 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.800 -8.938 -3.291 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.858 -9.268 -4.743 1.00 0.00 C ATOM 0 H VAL A 388 -4.486 -11.931 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.436 -10.244 -2.340 1.00 0.00 H new ATOM 0 HB VAL A 388 -6.509 -10.699 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.277 -8.375 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.565 -9.419 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.215 -8.260 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.376 -8.636 -5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -4.231 -8.648 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.234 -9.988 -5.273 1.00 0.00 H new ATOM 93 N ALA A 389 -6.852 -12.532 -2.311 1.00 0.00 N ATOM 94 CA ALA A 389 -8.055 -12.996 -1.633 1.00 0.00 C ATOM 95 C ALA A 389 -9.112 -11.886 -1.597 1.00 0.00 C ATOM 96 O ALA A 389 -10.145 -12.038 -2.242 1.00 0.00 O ATOM 97 CB ALA A 389 -7.753 -13.597 -0.247 1.00 0.00 C ATOM 0 H ALA A 389 -6.655 -13.049 -3.168 1.00 0.00 H new ATOM 0 HA ALA A 389 -8.475 -13.820 -2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -8.682 -13.928 0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -7.080 -14.447 -0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -7.282 -12.842 0.382 1.00 0.00 H new ATOM 103 N HIS A 390 -8.862 -10.781 -0.889 1.00 0.00 N ATOM 104 CA HIS A 390 -9.827 -9.717 -0.629 1.00 0.00 C ATOM 105 C HIS A 390 -9.099 -8.392 -0.376 1.00 0.00 C ATOM 106 O HIS A 390 -7.868 -8.356 -0.237 1.00 0.00 O ATOM 107 CB HIS A 390 -10.676 -10.075 0.603 1.00 0.00 C ATOM 108 CG HIS A 390 -11.536 -11.300 0.441 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.394 -12.473 1.150 1.00 0.00 N ATOM 110 CD2 HIS A 390 -12.596 -11.446 -0.417 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.353 -13.312 0.726 1.00 0.00 C ATOM 112 NE2 HIS A 390 -13.098 -12.739 -0.234 1.00 0.00 N ATOM 0 H HIS A 390 -7.951 -10.600 -0.468 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.473 -9.610 -1.500 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -10.012 -10.224 1.454 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.317 -9.227 0.844 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -12.972 -10.703 -1.104 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.505 -14.312 1.105 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -13.879 -13.165 -0.733 1.00 0.00 H new ATOM 120 N MET A 391 -9.853 -7.297 -0.280 1.00 0.00 N ATOM 121 CA MET A 391 -9.365 -5.972 0.068 1.00 0.00 C ATOM 122 C MET A 391 -10.456 -5.215 0.824 1.00 0.00 C ATOM 123 O MET A 391 -11.636 -5.531 0.701 1.00 0.00 O ATOM 124 CB MET A 391 -8.929 -5.238 -1.212 1.00 0.00 C ATOM 125 CG MET A 391 -10.094 -4.831 -2.124 1.00 0.00 C ATOM 126 SD MET A 391 -9.770 -4.991 -3.903 1.00 0.00 S ATOM 127 CE MET A 391 -8.479 -3.740 -4.122 1.00 0.00 C ATOM 0 H MET A 391 -10.859 -7.314 -0.450 1.00 0.00 H new ATOM 0 HA MET A 391 -8.496 -6.042 0.722 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.369 -4.345 -0.934 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.249 -5.879 -1.773 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.962 -5.440 -1.872 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.358 -3.795 -1.910 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.825 -2.979 -4.822 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.256 -3.276 -3.162 1.00 0.00 H new ATOM 0 HE3 MET A 391 -7.578 -4.212 -4.515 1.00 0.00 H new ATOM 137 N TRP A 392 -10.073 -4.181 1.559 1.00 0.00 N ATOM 138 CA TRP A 392 -10.922 -3.238 2.266 1.00 0.00 C ATOM 139 C TRP A 392 -10.445 -1.839 1.888 1.00 0.00 C ATOM 140 O TRP A 392 -9.311 -1.674 1.421 1.00 0.00 O ATOM 141 CB TRP A 392 -10.802 -3.521 3.772 1.00 0.00 C ATOM 142 CG TRP A 392 -11.514 -2.596 4.713 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.685 -2.886 5.314 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.073 -1.327 5.304 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.030 -1.885 6.188 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.034 -0.939 6.287 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.948 -0.480 5.156 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.858 0.183 7.108 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.769 0.657 5.965 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.715 0.982 6.949 1.00 0.00 C ATOM 0 H TRP A 392 -9.084 -3.965 1.685 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.975 -3.328 2.001 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.168 -4.531 3.954 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.743 -3.514 4.031 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.268 -3.777 5.134 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.912 -1.847 6.699 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.209 -0.713 4.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.596 0.431 7.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.899 1.283 5.828 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.564 1.844 7.582 1.00 0.00 H new ATOM 161 N PHE A 393 -11.310 -0.835 2.048 1.00 0.00 N ATOM 162 CA PHE A 393 -10.971 0.580 1.870 1.00 0.00 C ATOM 163 C PHE A 393 -12.234 1.332 2.246 1.00 0.00 C ATOM 164 O PHE A 393 -12.250 2.100 3.199 1.00 0.00 O ATOM 165 CB PHE A 393 -10.541 0.882 0.415 1.00 0.00 C ATOM 166 CG PHE A 393 -9.842 2.190 0.098 1.00 0.00 C ATOM 167 CD1 PHE A 393 -9.771 3.281 0.988 1.00 0.00 C ATOM 168 CD2 PHE A 393 -9.174 2.263 -1.138 1.00 0.00 C ATOM 169 CE1 PHE A 393 -9.009 4.412 0.638 1.00 0.00 C ATOM 170 CE2 PHE A 393 -8.395 3.376 -1.470 1.00 0.00 C ATOM 171 CZ PHE A 393 -8.312 4.457 -0.581 1.00 0.00 C ATOM 0 H PHE A 393 -12.284 -0.985 2.310 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.123 0.876 2.487 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.883 0.074 0.095 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -11.435 0.830 -0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -10.297 3.249 1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.264 1.448 -1.841 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -8.960 5.253 1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -7.859 3.403 -2.407 1.00 0.00 H new ATOM 0 HZ PHE A 393 -7.715 5.321 -0.832 1.00 0.00 H new ATOM 181 N ASP A 394 -13.317 0.988 1.547 1.00 0.00 N ATOM 182 CA ASP A 394 -14.653 1.578 1.555 1.00 0.00 C ATOM 183 C ASP A 394 -15.377 1.506 2.910 1.00 0.00 C ATOM 184 O ASP A 394 -16.536 1.898 3.015 1.00 0.00 O ATOM 185 CB ASP A 394 -15.467 0.946 0.414 1.00 0.00 C ATOM 186 CG ASP A 394 -16.392 1.959 -0.264 1.00 0.00 C ATOM 187 OD1 ASP A 394 -15.850 2.909 -0.889 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.629 1.801 -0.170 1.00 0.00 O ATOM 0 H ASP A 394 -13.273 0.206 0.893 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.547 2.650 1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.786 0.525 -0.326 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.060 0.120 0.807 1.00 0.00 H new ATOM 193 N ASN A 395 -14.725 0.955 3.949 1.00 0.00 N ATOM 194 CA ASN A 395 -15.247 0.782 5.309 1.00 0.00 C ATOM 195 C ASN A 395 -16.292 -0.340 5.363 1.00 0.00 C ATOM 196 O ASN A 395 -17.214 -0.312 6.176 1.00 0.00 O ATOM 197 CB ASN A 395 -15.735 2.125 5.900 1.00 0.00 C ATOM 198 CG ASN A 395 -14.906 2.610 7.078 1.00 0.00 C ATOM 199 OD1 ASN A 395 -15.407 2.921 8.146 1.00 0.00 O ATOM 200 ND2 ASN A 395 -13.611 2.775 6.900 1.00 0.00 N ATOM 0 H ASN A 395 -13.773 0.602 3.854 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.433 0.458 5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.718 2.884 5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.772 2.017 6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -13.038 3.159 7.651 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.182 2.518 6.011 1.00 0.00 H new ATOM 207 N GLN A 396 -16.179 -1.314 4.457 1.00 0.00 N ATOM 208 CA GLN A 396 -17.139 -2.421 4.329 1.00 0.00 C ATOM 209 C GLN A 396 -16.549 -3.595 3.538 1.00 0.00 C ATOM 210 O GLN A 396 -17.281 -4.366 2.917 1.00 0.00 O ATOM 211 CB GLN A 396 -18.471 -1.923 3.715 1.00 0.00 C ATOM 212 CG GLN A 396 -18.326 -1.237 2.344 1.00 0.00 C ATOM 213 CD GLN A 396 -19.664 -0.869 1.697 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.749 -1.048 2.258 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.627 -0.349 0.484 1.00 0.00 N ATOM 0 H GLN A 396 -15.413 -1.360 3.784 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.354 -2.795 5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.149 -2.771 3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.937 -1.224 4.409 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.728 -0.333 2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -17.777 -1.898 1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.731 -0.201 0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.494 -0.095 0.011 1.00 0.00 H new ATOM 224 N ILE A 397 -15.218 -3.722 3.534 1.00 0.00 N ATOM 225 CA ILE A 397 -14.484 -4.624 2.642 1.00 0.00 C ATOM 226 C ILE A 397 -14.767 -4.142 1.197 1.00 0.00 C ATOM 227 O ILE A 397 -15.132 -2.974 1.016 1.00 0.00 O ATOM 228 CB ILE A 397 -14.721 -6.115 3.062 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.422 -6.219 4.586 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.818 -7.131 2.336 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.556 -7.602 5.231 1.00 0.00 C ATOM 0 H ILE A 397 -14.612 -3.193 4.160 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.397 -4.592 2.715 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.748 -6.364 2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.406 -5.863 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.091 -5.536 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.048 -8.137 2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -13.994 -7.071 1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.773 -6.904 2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.320 -7.533 6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.577 -7.963 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.866 -8.296 4.751 1.00 0.00 H new ATOM 243 N HIS A 398 -14.453 -4.923 0.169 1.00 0.00 N ATOM 244 CA HIS A 398 -14.726 -4.648 -1.231 1.00 0.00 C ATOM 245 C HIS A 398 -14.712 -6.003 -1.928 1.00 0.00 C ATOM 246 O HIS A 398 -13.723 -6.730 -1.794 1.00 0.00 O ATOM 247 CB HIS A 398 -13.643 -3.722 -1.829 1.00 0.00 C ATOM 248 CG HIS A 398 -14.144 -2.414 -2.393 1.00 0.00 C ATOM 249 ND1 HIS A 398 -13.543 -1.708 -3.413 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.223 -1.683 -1.968 1.00 0.00 C ATOM 251 CE1 HIS A 398 -14.234 -0.572 -3.590 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.272 -0.517 -2.741 1.00 0.00 N ATOM 0 H HIS A 398 -13.974 -5.814 0.301 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.681 -4.138 -1.358 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -12.907 -3.505 -1.055 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.124 -4.263 -2.620 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -15.910 -1.957 -1.181 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -13.989 0.191 -4.314 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -15.963 0.230 -2.672 1.00 0.00 H new ATOM 495 N ALA A 416 -11.319 8.069 -7.096 1.00 0.00 N ATOM 496 CA ALA A 416 -10.428 8.907 -6.282 1.00 0.00 C ATOM 497 C ALA A 416 -9.725 8.089 -5.195 1.00 0.00 C ATOM 498 O ALA A 416 -8.499 8.118 -5.067 1.00 0.00 O ATOM 499 CB ALA A 416 -11.245 10.052 -5.675 1.00 0.00 C ATOM 0 HA ALA A 416 -9.644 9.318 -6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.594 10.681 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.685 10.649 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -12.038 9.642 -5.050 1.00 0.00 H new ATOM 505 N THR A 417 -10.537 7.348 -4.446 1.00 0.00 N ATOM 506 CA THR A 417 -10.181 6.423 -3.390 1.00 0.00 C ATOM 507 C THR A 417 -9.102 5.456 -3.924 1.00 0.00 C ATOM 508 O THR A 417 -7.939 5.596 -3.542 1.00 0.00 O ATOM 509 CB THR A 417 -11.507 5.802 -2.885 1.00 0.00 C ATOM 510 OG1 THR A 417 -12.553 6.772 -2.916 1.00 0.00 O ATOM 511 CG2 THR A 417 -11.468 5.232 -1.475 1.00 0.00 C ATOM 0 H THR A 417 -11.547 7.388 -4.579 1.00 0.00 H new ATOM 0 HA THR A 417 -9.711 6.876 -2.517 1.00 0.00 H new ATOM 0 HB THR A 417 -11.682 4.970 -3.567 1.00 0.00 H new ATOM 0 HG1 THR A 417 -13.120 6.617 -3.700 1.00 0.00 H new ATOM 0 HG21 THR A 417 -12.446 4.823 -1.221 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.719 4.442 -1.423 1.00 0.00 H new ATOM 0 HG23 THR A 417 -11.211 6.023 -0.770 1.00 0.00 H new ATOM 519 N TRP A 418 -9.428 4.559 -4.869 1.00 0.00 N ATOM 520 CA TRP A 418 -8.487 3.645 -5.540 1.00 0.00 C ATOM 521 C TRP A 418 -7.190 4.362 -5.938 1.00 0.00 C ATOM 522 O TRP A 418 -6.129 3.915 -5.517 1.00 0.00 O ATOM 523 CB TRP A 418 -9.146 3.016 -6.773 1.00 0.00 C ATOM 524 CG TRP A 418 -8.932 1.557 -7.051 1.00 0.00 C ATOM 525 CD1 TRP A 418 -9.845 0.829 -7.726 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.859 0.612 -6.697 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.451 -0.485 -7.758 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.219 -0.674 -7.195 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.621 0.668 -6.022 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.407 -1.810 -7.066 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.791 -0.460 -5.874 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.178 -1.700 -6.402 1.00 0.00 C ATOM 0 H TRP A 418 -10.387 4.446 -5.199 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.227 2.857 -4.833 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -10.220 3.181 -6.691 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.804 3.571 -7.647 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.747 1.220 -8.173 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.014 -1.236 -8.157 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.298 1.610 -5.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.725 -2.758 -7.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.851 -0.369 -5.351 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.535 -2.562 -6.298 1.00 0.00 H new ATOM 543 N PHE A 419 -7.220 5.487 -6.676 1.00 0.00 N ATOM 544 CA PHE A 419 -5.989 6.134 -7.158 1.00 0.00 C ATOM 545 C PHE A 419 -4.978 6.368 -6.045 1.00 0.00 C ATOM 546 O PHE A 419 -3.774 6.234 -6.274 1.00 0.00 O ATOM 547 CB PHE A 419 -6.226 7.526 -7.749 1.00 0.00 C ATOM 548 CG PHE A 419 -7.105 7.652 -8.959 1.00 0.00 C ATOM 549 CD1 PHE A 419 -6.965 6.778 -10.047 1.00 0.00 C ATOM 550 CD2 PHE A 419 -8.010 8.722 -9.018 1.00 0.00 C ATOM 551 CE1 PHE A 419 -7.764 6.955 -11.186 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.825 8.891 -10.148 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.704 7.998 -11.225 1.00 0.00 C ATOM 0 H PHE A 419 -8.079 5.964 -6.950 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.623 5.436 -7.911 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.652 8.151 -6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.253 7.949 -8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.246 5.973 -10.008 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -8.080 9.416 -8.194 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -7.657 6.291 -12.031 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.539 9.700 -10.189 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.339 8.114 -12.091 1.00 0.00 H new ATOM 563 N ALA A 420 -5.469 6.756 -4.866 1.00 0.00 N ATOM 564 CA ALA A 420 -4.649 7.028 -3.705 1.00 0.00 C ATOM 565 C ALA A 420 -3.870 5.769 -3.330 1.00 0.00 C ATOM 566 O ALA A 420 -2.650 5.815 -3.189 1.00 0.00 O ATOM 567 CB ALA A 420 -5.557 7.495 -2.564 1.00 0.00 C ATOM 0 H ALA A 420 -6.466 6.889 -4.698 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.926 7.816 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.953 7.704 -1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.084 8.400 -2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.281 6.714 -2.332 1.00 0.00 H new ATOM 573 N LEU A 421 -4.570 4.638 -3.223 1.00 0.00 N ATOM 574 CA LEU A 421 -4.014 3.348 -2.883 1.00 0.00 C ATOM 575 C LEU A 421 -3.083 2.886 -3.984 1.00 0.00 C ATOM 576 O LEU A 421 -2.007 2.385 -3.679 1.00 0.00 O ATOM 577 CB LEU A 421 -5.148 2.336 -2.658 1.00 0.00 C ATOM 578 CG LEU A 421 -4.648 0.930 -2.290 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.767 1.011 -1.047 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.843 0.025 -1.995 1.00 0.00 C ATOM 0 H LEU A 421 -5.578 4.606 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.440 3.429 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.799 2.702 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.753 2.273 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.074 0.523 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.413 0.014 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.913 1.658 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.345 1.419 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.489 -0.972 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.414 0.436 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.480 -0.036 -2.877 1.00 0.00 H new ATOM 592 N SER A 422 -3.450 3.096 -5.245 1.00 0.00 N ATOM 593 CA SER A 422 -2.649 2.732 -6.394 1.00 0.00 C ATOM 594 C SER A 422 -1.262 3.385 -6.363 1.00 0.00 C ATOM 595 O SER A 422 -0.302 2.794 -6.867 1.00 0.00 O ATOM 596 CB SER A 422 -3.430 3.087 -7.663 1.00 0.00 C ATOM 597 OG SER A 422 -4.565 2.258 -7.731 1.00 0.00 O ATOM 0 H SER A 422 -4.336 3.535 -5.495 1.00 0.00 H new ATOM 0 HA SER A 422 -2.461 1.658 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.727 4.136 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.805 2.948 -8.545 1.00 0.00 H new ATOM 0 HG SER A 422 -4.814 1.970 -6.828 1.00 0.00 H new ATOM 603 N ARG A 423 -1.117 4.559 -5.729 1.00 0.00 N ATOM 604 CA ARG A 423 0.189 5.200 -5.568 1.00 0.00 C ATOM 605 C ARG A 423 1.063 4.482 -4.539 1.00 0.00 C ATOM 606 O ARG A 423 2.276 4.683 -4.549 1.00 0.00 O ATOM 607 CB ARG A 423 0.047 6.683 -5.177 1.00 0.00 C ATOM 608 CG ARG A 423 -0.869 7.488 -6.100 1.00 0.00 C ATOM 609 CD ARG A 423 -0.335 8.878 -6.440 1.00 0.00 C ATOM 610 NE ARG A 423 -1.361 9.629 -7.200 1.00 0.00 N ATOM 611 CZ ARG A 423 -1.640 9.454 -8.503 1.00 0.00 C ATOM 612 NH1 ARG A 423 -0.718 8.968 -9.330 1.00 0.00 N ATOM 613 NH2 ARG A 423 -2.856 9.734 -8.952 1.00 0.00 N ATOM 0 H ARG A 423 -1.892 5.081 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 423 0.680 5.134 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.337 6.744 -4.159 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.035 7.143 -5.173 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -1.018 6.930 -7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -1.846 7.590 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.079 9.414 -5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 423 0.579 8.794 -7.027 1.00 0.00 H new ATOM 0 HE ARG A 423 -1.898 10.334 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 423 0.207 8.726 -8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -0.937 8.838 -10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.570 10.079 -8.310 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.077 9.605 -9.939 1.00 0.00 H new ATOM 627 N ILE A 424 0.490 3.686 -3.635 1.00 0.00 N ATOM 628 CA ILE A 424 1.204 2.973 -2.582 1.00 0.00 C ATOM 629 C ILE A 424 1.405 1.536 -3.044 1.00 0.00 C ATOM 630 O ILE A 424 2.536 1.064 -3.093 1.00 0.00 O ATOM 631 CB ILE A 424 0.453 3.011 -1.226 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.374 4.294 -1.016 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.489 2.865 -0.096 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.219 4.252 0.246 1.00 0.00 C ATOM 0 H ILE A 424 -0.516 3.516 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 424 2.162 3.463 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.262 2.189 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.299 5.150 -0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.024 4.447 -1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.981 2.889 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.015 1.917 -0.205 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.204 3.686 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.779 5.183 0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.914 3.414 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.571 4.129 1.114 1.00 0.00 H new ATOM 646 N ALA A 425 0.304 0.865 -3.393 1.00 0.00 N ATOM 647 CA ALA A 425 0.209 -0.519 -3.825 1.00 0.00 C ATOM 648 C ALA A 425 1.036 -0.793 -5.084 1.00 0.00 C ATOM 649 O ALA A 425 1.382 -1.943 -5.340 1.00 0.00 O ATOM 650 CB ALA A 425 -1.272 -0.836 -4.073 1.00 0.00 C ATOM 0 H ALA A 425 -0.611 1.316 -3.377 1.00 0.00 H new ATOM 0 HA ALA A 425 0.617 -1.163 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -1.373 -1.871 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.835 -0.690 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.662 -0.173 -4.845 1.00 0.00 H new ATOM 656 N GLY A 426 1.364 0.250 -5.852 1.00 0.00 N ATOM 657 CA GLY A 426 2.398 0.178 -6.859 1.00 0.00 C ATOM 658 C GLY A 426 3.768 0.189 -6.184 1.00 0.00 C ATOM 659 O GLY A 426 4.361 -0.870 -5.989 1.00 0.00 O ATOM 0 H GLY A 426 0.914 1.163 -5.784 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.280 -0.729 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.312 1.021 -7.545 1.00 0.00 H new ATOM 663 N LEU A 427 4.250 1.387 -5.831 1.00 0.00 N ATOM 664 CA LEU A 427 5.622 1.656 -5.395 1.00 0.00 C ATOM 665 C LEU A 427 6.136 0.672 -4.352 1.00 0.00 C ATOM 666 O LEU A 427 7.247 0.169 -4.505 1.00 0.00 O ATOM 667 CB LEU A 427 5.737 3.094 -4.853 1.00 0.00 C ATOM 668 CG LEU A 427 5.908 4.125 -5.974 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.626 5.539 -5.459 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.306 4.071 -6.614 1.00 0.00 C ATOM 0 H LEU A 427 3.671 2.227 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 427 6.249 1.532 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 427 4.845 3.334 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.586 3.157 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 427 5.182 3.870 -6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.753 6.254 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.604 5.593 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.320 5.778 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.375 4.821 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.062 4.272 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.473 3.082 -7.039 1.00 0.00 H new ATOM 682 N CYS A 428 5.358 0.441 -3.298 1.00 0.00 N ATOM 683 CA CYS A 428 5.649 -0.526 -2.247 1.00 0.00 C ATOM 684 C CYS A 428 5.648 -1.972 -2.781 1.00 0.00 C ATOM 685 O CYS A 428 4.750 -2.750 -2.457 1.00 0.00 O ATOM 686 CB CYS A 428 4.640 -0.270 -1.116 1.00 0.00 C ATOM 687 SG CYS A 428 4.935 -1.314 0.336 1.00 0.00 S ATOM 0 H CYS A 428 4.480 0.938 -3.148 1.00 0.00 H new ATOM 0 HA CYS A 428 6.658 -0.399 -1.856 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.690 0.778 -0.821 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.631 -0.449 -1.488 1.00 0.00 H new ATOM 0 HG CYS A 428 3.853 -1.975 0.623 1.00 0.00 H new ATOM 693 N ASN A 429 6.677 -2.339 -3.553 1.00 0.00 N ATOM 694 CA ASN A 429 6.974 -3.678 -4.037 1.00 0.00 C ATOM 695 C ASN A 429 8.485 -3.895 -4.148 1.00 0.00 C ATOM 696 O ASN A 429 9.142 -3.262 -4.972 1.00 0.00 O ATOM 697 CB ASN A 429 6.318 -3.912 -5.406 1.00 0.00 C ATOM 698 CG ASN A 429 4.910 -4.436 -5.220 1.00 0.00 C ATOM 699 OD1 ASN A 429 4.742 -5.529 -4.699 1.00 0.00 O ATOM 700 ND2 ASN A 429 3.898 -3.706 -5.648 1.00 0.00 N ATOM 0 H ASN A 429 7.366 -1.658 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 429 6.569 -4.391 -3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 429 6.297 -2.981 -5.973 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.907 -4.624 -5.984 1.00 0.00 H new ATOM 0 HD21 ASN A 429 2.943 -4.050 -5.548 1.00 0.00 H new ATOM 0 HD22 ASN A 429 4.071 -2.798 -6.079 1.00 0.00 H new ATOM 707 N ARG A 430 9.039 -4.829 -3.372 1.00 0.00 N ATOM 708 CA ARG A 430 10.341 -5.475 -3.567 1.00 0.00 C ATOM 709 C ARG A 430 10.100 -6.955 -3.786 1.00 0.00 C ATOM 710 O ARG A 430 10.655 -7.813 -3.094 1.00 0.00 O ATOM 711 CB ARG A 430 11.293 -5.260 -2.383 1.00 0.00 C ATOM 712 CG ARG A 430 11.839 -3.841 -2.333 1.00 0.00 C ATOM 713 CD ARG A 430 12.978 -3.726 -1.305 1.00 0.00 C ATOM 714 NE ARG A 430 12.556 -4.104 0.058 1.00 0.00 N ATOM 715 CZ ARG A 430 13.357 -4.295 1.114 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.670 -4.214 0.991 1.00 0.00 N ATOM 717 NH2 ARG A 430 12.860 -4.558 2.314 1.00 0.00 N ATOM 0 H ARG A 430 8.562 -5.176 -2.540 1.00 0.00 H new ATOM 0 HA ARG A 430 10.827 -5.024 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.768 -5.478 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.122 -5.964 -2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 430 12.203 -3.552 -3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 430 11.039 -3.148 -2.074 1.00 0.00 H new ATOM 0 HD2 ARG A 430 13.807 -4.363 -1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.350 -2.702 -1.295 1.00 0.00 H new ATOM 0 HE ARG A 430 11.556 -4.232 0.211 1.00 0.00 H new ATOM 0 HH11 ARG A 430 15.085 -4.004 0.083 1.00 0.00 H new ATOM 0 HH12 ARG A 430 15.268 -4.362 1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 430 11.850 -4.618 2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 430 13.487 -4.700 3.106 1.00 0.00 H new ATOM 731 N ALA A 431 9.252 -7.267 -4.752 1.00 0.00 N ATOM 732 CA ALA A 431 9.076 -8.590 -5.276 1.00 0.00 C ATOM 733 C ALA A 431 9.019 -8.478 -6.789 1.00 0.00 C ATOM 734 O ALA A 431 8.571 -7.460 -7.323 1.00 0.00 O ATOM 735 CB ALA A 431 7.819 -9.191 -4.660 1.00 0.00 C ATOM 0 H ALA A 431 8.652 -6.575 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 431 9.899 -9.259 -5.024 1.00 0.00 H new ATOM 0 HB1 ALA A 431 7.670 -10.199 -5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 431 7.929 -9.232 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 431 6.958 -8.573 -4.914 1.00 0.00 H new ATOM 741 N VAL A 432 9.453 -9.536 -7.457 1.00 0.00 N ATOM 742 CA VAL A 432 9.425 -9.712 -8.891 1.00 0.00 C ATOM 743 C VAL A 432 8.957 -11.131 -9.174 1.00 0.00 C ATOM 744 O VAL A 432 8.907 -12.001 -8.296 1.00 0.00 O ATOM 745 CB VAL A 432 10.808 -9.454 -9.517 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.239 -7.999 -9.365 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.877 -10.408 -8.981 1.00 0.00 C ATOM 0 H VAL A 432 9.858 -10.340 -6.978 1.00 0.00 H new ATOM 0 HA VAL A 432 8.742 -8.991 -9.339 1.00 0.00 H new ATOM 0 HB VAL A 432 10.704 -9.657 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.220 -7.861 -9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.515 -7.351 -9.859 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.291 -7.744 -8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.834 -10.185 -9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.968 -10.284 -7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.593 -11.436 -9.205 1.00 0.00 H new ATOM 757 N PHE A 433 8.623 -11.361 -10.429 1.00 0.00 N ATOM 758 CA PHE A 433 8.082 -12.599 -10.927 1.00 0.00 C ATOM 759 C PHE A 433 9.225 -13.545 -11.272 1.00 0.00 C ATOM 760 O PHE A 433 10.256 -13.109 -11.781 1.00 0.00 O ATOM 761 CB PHE A 433 7.319 -12.230 -12.194 1.00 0.00 C ATOM 762 CG PHE A 433 6.247 -11.177 -11.977 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.032 -11.501 -11.345 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.498 -9.845 -12.362 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.066 -10.499 -11.141 1.00 0.00 C ATOM 766 CE2 PHE A 433 5.529 -8.853 -12.166 1.00 0.00 C ATOM 767 CZ PHE A 433 4.300 -9.187 -11.582 1.00 0.00 C ATOM 0 H PHE A 433 8.728 -10.655 -11.157 1.00 0.00 H new ATOM 0 HA PHE A 433 7.440 -13.092 -10.197 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.026 -11.868 -12.940 1.00 0.00 H new ATOM 0 HB3 PHE A 433 6.856 -13.128 -12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.842 -12.513 -11.019 1.00 0.00 H new ATOM 0 HD2 PHE A 433 7.445 -9.587 -12.812 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.139 -10.740 -10.642 1.00 0.00 H new ATOM 0 HE2 PHE A 433 5.728 -7.834 -12.464 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.533 -8.435 -11.471 1.00 0.00 H new ATOM 777 N GLN A 434 9.028 -14.851 -11.102 1.00 0.00 N ATOM 778 CA GLN A 434 9.849 -15.883 -11.726 1.00 0.00 C ATOM 779 C GLN A 434 8.930 -16.693 -12.648 1.00 0.00 C ATOM 780 O GLN A 434 8.864 -17.923 -12.592 1.00 0.00 O ATOM 781 CB GLN A 434 10.572 -16.696 -10.651 1.00 0.00 C ATOM 782 CG GLN A 434 11.493 -15.822 -9.789 1.00 0.00 C ATOM 783 CD GLN A 434 12.976 -15.999 -10.094 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.756 -16.432 -9.255 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.429 -15.620 -11.276 1.00 0.00 N ATOM 0 H GLN A 434 8.281 -15.226 -10.517 1.00 0.00 H new ATOM 0 HA GLN A 434 10.650 -15.473 -12.341 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.837 -17.187 -10.013 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.159 -17.483 -11.125 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.225 -14.776 -9.934 1.00 0.00 H new ATOM 0 HG3 GLN A 434 11.318 -16.053 -8.738 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.783 -15.259 -11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.425 -15.689 -11.487 1.00 0.00 H new ATOM 897 N ILE A 442 0.474 -14.895 -14.566 1.00 0.00 N ATOM 898 CA ILE A 442 1.612 -14.162 -14.015 1.00 0.00 C ATOM 899 C ILE A 442 2.112 -14.757 -12.683 1.00 0.00 C ATOM 900 O ILE A 442 3.230 -14.496 -12.246 1.00 0.00 O ATOM 901 CB ILE A 442 1.164 -12.684 -13.908 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.364 -11.731 -13.812 1.00 0.00 C ATOM 903 CG2 ILE A 442 0.154 -12.502 -12.757 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.987 -10.241 -13.880 1.00 0.00 C ATOM 0 HA ILE A 442 2.483 -14.241 -14.666 1.00 0.00 H new ATOM 0 HB ILE A 442 0.646 -12.415 -14.829 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.891 -11.920 -12.876 1.00 0.00 H new ATOM 0 HG13 ILE A 442 3.060 -11.956 -14.620 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.148 -11.456 -12.700 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.723 -13.123 -12.941 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.618 -12.798 -11.816 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.889 -9.634 -13.806 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.488 -10.035 -14.827 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.317 -9.997 -13.056 1.00 0.00 H new ATOM 916 N LEU A 443 1.267 -15.535 -11.997 1.00 0.00 N ATOM 917 CA LEU A 443 1.559 -16.091 -10.678 1.00 0.00 C ATOM 918 C LEU A 443 2.600 -17.212 -10.811 1.00 0.00 C ATOM 919 O LEU A 443 3.664 -17.159 -10.197 1.00 0.00 O ATOM 920 CB LEU A 443 0.240 -16.591 -10.051 1.00 0.00 C ATOM 921 CG LEU A 443 0.194 -16.725 -8.511 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.991 -17.634 -8.171 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.426 -17.320 -7.826 1.00 0.00 C ATOM 0 H LEU A 443 0.347 -15.798 -12.351 1.00 0.00 H new ATOM 0 HA LEU A 443 1.983 -15.332 -10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.557 -15.912 -10.355 1.00 0.00 H new ATOM 0 HB3 LEU A 443 0.010 -17.565 -10.482 1.00 0.00 H new ATOM 0 HG LEU A 443 0.124 -15.703 -8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.059 -17.755 -7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.912 -17.186 -8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.847 -18.609 -8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.261 -17.357 -6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.600 -18.328 -8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.296 -16.699 -8.039 1.00 0.00 H new ATOM 935 N LYS A 444 2.235 -18.264 -11.564 1.00 0.00 N ATOM 936 CA LYS A 444 2.918 -19.550 -11.779 1.00 0.00 C ATOM 937 C LYS A 444 3.798 -19.973 -10.602 1.00 0.00 C ATOM 938 O LYS A 444 4.919 -20.441 -10.793 1.00 0.00 O ATOM 939 CB LYS A 444 3.712 -19.541 -13.102 1.00 0.00 C ATOM 940 CG LYS A 444 2.860 -19.518 -14.374 1.00 0.00 C ATOM 941 CD LYS A 444 2.547 -20.892 -14.985 1.00 0.00 C ATOM 942 CE LYS A 444 1.351 -21.579 -14.309 1.00 0.00 C ATOM 943 NZ LYS A 444 0.656 -22.524 -15.212 1.00 0.00 N ATOM 0 H LYS A 444 1.363 -18.230 -12.092 1.00 0.00 H new ATOM 0 HA LYS A 444 2.135 -20.304 -11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.368 -18.670 -13.108 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.352 -20.423 -13.129 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.919 -19.016 -14.151 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.373 -18.915 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.340 -20.774 -16.049 1.00 0.00 H new ATOM 0 HD3 LYS A 444 3.425 -21.532 -14.900 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.696 -22.114 -13.424 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.645 -20.821 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.143 -22.961 -14.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 0.302 -22.012 -16.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.320 -23.264 -15.517 1.00 0.00 H new ATOM 957 N ARG A 445 3.234 -19.870 -9.398 1.00 0.00 N ATOM 958 CA ARG A 445 3.810 -20.206 -8.098 1.00 0.00 C ATOM 959 C ARG A 445 5.336 -20.017 -8.050 1.00 0.00 C ATOM 960 O ARG A 445 6.053 -20.928 -7.642 1.00 0.00 O ATOM 961 CB ARG A 445 3.320 -21.607 -7.671 1.00 0.00 C ATOM 962 CG ARG A 445 3.549 -22.739 -8.689 1.00 0.00 C ATOM 963 CD ARG A 445 2.471 -22.831 -9.786 1.00 0.00 C ATOM 964 NE ARG A 445 1.927 -24.191 -9.938 1.00 0.00 N ATOM 965 CZ ARG A 445 0.637 -24.551 -9.948 1.00 0.00 C ATOM 966 NH1 ARG A 445 -0.325 -23.634 -9.942 1.00 0.00 N ATOM 967 NH2 ARG A 445 0.305 -25.833 -9.971 1.00 0.00 N ATOM 0 H ARG A 445 2.281 -19.519 -9.301 1.00 0.00 H new ATOM 0 HA ARG A 445 3.451 -19.496 -7.353 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.818 -21.876 -6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.253 -21.548 -7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.521 -22.596 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 445 3.591 -23.689 -8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.659 -22.144 -9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.897 -22.506 -10.736 1.00 0.00 H new ATOM 0 HE ARG A 445 2.608 -24.942 -10.048 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.085 -22.643 -9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.304 -23.921 -9.950 1.00 0.00 H new ATOM 0 HH21 ARG A 445 1.032 -26.548 -9.981 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.678 -26.105 -9.979 1.00 0.00 H new ATOM 981 N ALA A 446 5.843 -18.852 -8.475 1.00 0.00 N ATOM 982 CA ALA A 446 7.272 -18.629 -8.630 1.00 0.00 C ATOM 983 C ALA A 446 7.530 -17.130 -8.595 1.00 0.00 C ATOM 984 O ALA A 446 7.129 -16.408 -9.508 1.00 0.00 O ATOM 985 CB ALA A 446 7.743 -19.232 -9.952 1.00 0.00 C ATOM 0 H ALA A 446 5.269 -18.045 -8.718 1.00 0.00 H new ATOM 0 HA ALA A 446 7.825 -19.109 -7.823 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.814 -19.064 -10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.541 -20.303 -9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.211 -18.759 -10.778 1.00 0.00 H new ATOM 991 N VAL A 447 8.147 -16.648 -7.523 1.00 0.00 N ATOM 992 CA VAL A 447 8.435 -15.237 -7.286 1.00 0.00 C ATOM 993 C VAL A 447 9.796 -15.155 -6.600 1.00 0.00 C ATOM 994 O VAL A 447 10.390 -16.177 -6.251 1.00 0.00 O ATOM 995 CB VAL A 447 7.254 -14.607 -6.499 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.572 -13.553 -5.419 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.285 -13.955 -7.483 1.00 0.00 C ATOM 0 H VAL A 447 8.473 -17.250 -6.767 1.00 0.00 H new ATOM 0 HA VAL A 447 8.511 -14.652 -8.202 1.00 0.00 H new ATOM 0 HB VAL A 447 6.852 -15.460 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.644 -13.210 -4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.211 -13.996 -4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.085 -12.707 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.454 -13.511 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.805 -13.179 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.904 -14.709 -8.172 1.00 0.00 H new ATOM 1007 N ALA A 448 10.312 -13.942 -6.468 1.00 0.00 N ATOM 1008 CA ALA A 448 11.556 -13.614 -5.812 1.00 0.00 C ATOM 1009 C ALA A 448 11.354 -12.260 -5.135 1.00 0.00 C ATOM 1010 O ALA A 448 10.700 -11.397 -5.724 1.00 0.00 O ATOM 1011 CB ALA A 448 12.607 -13.553 -6.916 1.00 0.00 C ATOM 0 H ALA A 448 9.841 -13.117 -6.840 1.00 0.00 H new ATOM 0 HA ALA A 448 11.870 -14.334 -5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.576 -13.307 -6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.667 -14.520 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.329 -12.788 -7.641 1.00 0.00 H new ATOM 1017 N GLY A 449 11.901 -12.056 -3.934 1.00 0.00 N ATOM 1018 CA GLY A 449 11.692 -10.834 -3.160 1.00 0.00 C ATOM 1019 C GLY A 449 10.883 -11.097 -1.897 1.00 0.00 C ATOM 1020 O GLY A 449 10.725 -12.254 -1.494 1.00 0.00 O ATOM 0 H GLY A 449 12.503 -12.737 -3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.657 -10.405 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.176 -10.097 -3.776 1.00 0.00 H new ATOM 1024 N ASP A 450 10.379 -10.034 -1.261 1.00 0.00 N ATOM 1025 CA ASP A 450 9.367 -10.161 -0.204 1.00 0.00 C ATOM 1026 C ASP A 450 8.136 -10.880 -0.761 1.00 0.00 C ATOM 1027 O ASP A 450 7.924 -10.930 -1.975 1.00 0.00 O ATOM 1028 CB ASP A 450 8.970 -8.789 0.365 1.00 0.00 C ATOM 1029 CG ASP A 450 7.873 -8.924 1.429 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.025 -9.768 2.344 1.00 0.00 O ATOM 1031 OD2 ASP A 450 6.861 -8.197 1.367 1.00 0.00 O ATOM 0 H ASP A 450 10.656 -9.073 -1.460 1.00 0.00 H new ATOM 0 HA ASP A 450 9.794 -10.743 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.845 -8.306 0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.620 -8.146 -0.442 1.00 0.00 H new ATOM 1036 N ALA A 451 7.329 -11.476 0.108 1.00 0.00 N ATOM 1037 CA ALA A 451 6.193 -12.283 -0.294 1.00 0.00 C ATOM 1038 C ALA A 451 4.884 -11.522 -0.088 1.00 0.00 C ATOM 1039 O ALA A 451 4.065 -11.497 -1.010 1.00 0.00 O ATOM 1040 CB ALA A 451 6.285 -13.617 0.433 1.00 0.00 C ATOM 0 H ALA A 451 7.449 -11.410 1.119 1.00 0.00 H new ATOM 0 HA ALA A 451 6.208 -12.497 -1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 451 5.441 -14.245 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.216 -14.115 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 451 6.264 -13.447 1.509 1.00 0.00 H new ATOM 1046 N SER A 452 4.734 -10.824 1.042 1.00 0.00 N ATOM 1047 CA SER A 452 3.603 -9.956 1.346 1.00 0.00 C ATOM 1048 C SER A 452 3.378 -8.965 0.205 1.00 0.00 C ATOM 1049 O SER A 452 2.318 -8.952 -0.422 1.00 0.00 O ATOM 1050 CB SER A 452 3.881 -9.208 2.657 1.00 0.00 C ATOM 1051 OG SER A 452 4.233 -10.105 3.694 1.00 0.00 O ATOM 0 H SER A 452 5.423 -10.852 1.793 1.00 0.00 H new ATOM 0 HA SER A 452 2.701 -10.558 1.459 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.687 -8.490 2.505 1.00 0.00 H new ATOM 0 HB3 SER A 452 2.998 -8.640 2.949 1.00 0.00 H new ATOM 0 HG SER A 452 4.406 -9.602 4.517 1.00 0.00 H new ATOM 1057 N GLU A 453 4.404 -8.165 -0.097 1.00 0.00 N ATOM 1058 CA GLU A 453 4.388 -7.161 -1.149 1.00 0.00 C ATOM 1059 C GLU A 453 4.015 -7.810 -2.485 1.00 0.00 C ATOM 1060 O GLU A 453 3.167 -7.292 -3.205 1.00 0.00 O ATOM 1061 CB GLU A 453 5.751 -6.442 -1.175 1.00 0.00 C ATOM 1062 CG GLU A 453 5.761 -5.299 -0.139 1.00 0.00 C ATOM 1063 CD GLU A 453 7.077 -4.513 -0.024 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.863 -4.428 -0.991 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.352 -3.889 1.028 1.00 0.00 O ATOM 0 H GLU A 453 5.293 -8.204 0.402 1.00 0.00 H new ATOM 0 HA GLU A 453 3.627 -6.405 -0.955 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.550 -7.150 -0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.943 -6.043 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 453 4.963 -4.600 -0.389 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.523 -5.718 0.839 1.00 0.00 H new ATOM 1072 N SER A 454 4.531 -9.008 -2.779 1.00 0.00 N ATOM 1073 CA SER A 454 4.269 -9.690 -4.040 1.00 0.00 C ATOM 1074 C SER A 454 2.790 -9.920 -4.329 1.00 0.00 C ATOM 1075 O SER A 454 2.442 -10.165 -5.487 1.00 0.00 O ATOM 1076 CB SER A 454 4.935 -11.056 -4.048 1.00 0.00 C ATOM 1077 OG SER A 454 5.155 -11.468 -5.385 1.00 0.00 O ATOM 0 H SER A 454 5.141 -9.527 -2.147 1.00 0.00 H new ATOM 0 HA SER A 454 4.671 -9.026 -4.805 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.882 -11.014 -3.509 1.00 0.00 H new ATOM 0 HB3 SER A 454 4.306 -11.782 -3.532 1.00 0.00 H new ATOM 0 HG SER A 454 5.734 -10.819 -5.836 1.00 0.00 H new ATOM 1083 N ALA A 455 1.917 -9.901 -3.322 1.00 0.00 N ATOM 1084 CA ALA A 455 0.491 -9.989 -3.559 1.00 0.00 C ATOM 1085 C ALA A 455 0.030 -8.836 -4.459 1.00 0.00 C ATOM 1086 O ALA A 455 -0.710 -9.038 -5.429 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.242 -9.917 -2.224 1.00 0.00 C ATOM 0 H ALA A 455 2.179 -9.825 -2.339 1.00 0.00 H new ATOM 0 HA ALA A 455 0.268 -10.933 -4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.317 -9.983 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.076 -10.744 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.010 -8.972 -1.732 1.00 0.00 H new ATOM 1093 N LEU A 456 0.487 -7.631 -4.126 1.00 0.00 N ATOM 1094 CA LEU A 456 0.124 -6.387 -4.775 1.00 0.00 C ATOM 1095 C LEU A 456 0.762 -6.289 -6.145 1.00 0.00 C ATOM 1096 O LEU A 456 0.102 -5.796 -7.051 1.00 0.00 O ATOM 1097 CB LEU A 456 0.610 -5.190 -3.946 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.278 -4.770 -2.775 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.727 -4.506 -3.202 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.239 -5.810 -1.659 1.00 0.00 C ATOM 0 H LEU A 456 1.149 -7.496 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.962 -6.372 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.601 -5.424 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.723 -4.335 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 456 0.127 -3.830 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.315 -4.211 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.748 -3.706 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -2.150 -5.413 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.879 -5.487 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.594 -6.767 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.784 -5.920 -1.300 1.00 0.00 H new ATOM 1112 N LEU A 457 2.000 -6.770 -6.313 1.00 0.00 N ATOM 1113 CA LEU A 457 2.774 -6.645 -7.536 1.00 0.00 C ATOM 1114 C LEU A 457 1.956 -7.217 -8.686 1.00 0.00 C ATOM 1115 O LEU A 457 1.901 -6.667 -9.782 1.00 0.00 O ATOM 1116 CB LEU A 457 4.083 -7.413 -7.297 1.00 0.00 C ATOM 1117 CG LEU A 457 4.845 -7.870 -8.544 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.679 -6.732 -9.141 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.690 -9.082 -8.151 1.00 0.00 C ATOM 0 H LEU A 457 2.497 -7.270 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 457 3.008 -5.613 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.745 -6.782 -6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.857 -8.292 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 457 4.151 -8.158 -9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.206 -7.092 -10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 457 5.023 -5.908 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.402 -6.385 -8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.247 -9.434 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.387 -8.799 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.039 -9.878 -7.791 1.00 0.00 H new ATOM 1131 N LYS A 458 1.302 -8.350 -8.444 1.00 0.00 N ATOM 1132 CA LYS A 458 0.542 -9.016 -9.486 1.00 0.00 C ATOM 1133 C LYS A 458 -0.778 -8.268 -9.656 1.00 0.00 C ATOM 1134 O LYS A 458 -1.141 -7.933 -10.780 1.00 0.00 O ATOM 1135 CB LYS A 458 0.390 -10.522 -9.211 1.00 0.00 C ATOM 1136 CG LYS A 458 1.513 -11.112 -8.336 1.00 0.00 C ATOM 1137 CD LYS A 458 1.891 -12.553 -8.696 1.00 0.00 C ATOM 1138 CE LYS A 458 3.016 -13.072 -7.793 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.704 -12.939 -6.355 1.00 0.00 N ATOM 0 H LYS A 458 1.286 -8.820 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 458 1.074 -8.980 -10.436 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.568 -10.697 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.365 -11.055 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.398 -10.482 -8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.202 -11.079 -7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.017 -13.196 -8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.207 -12.600 -9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.206 -14.120 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.933 -12.526 -8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.424 -13.440 -5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.700 -11.933 -6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.769 -13.351 -6.163 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.441 -7.906 -8.554 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.653 -7.090 -8.536 1.00 0.00 C ATOM 1155 C CYS A 459 -2.421 -5.633 -8.999 1.00 0.00 C ATOM 1156 O CYS A 459 -3.253 -4.768 -8.719 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.264 -7.135 -7.127 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.997 -6.581 -7.180 1.00 0.00 S ATOM 0 H CYS A 459 -1.137 -8.183 -7.621 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.349 -7.514 -9.260 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.210 -8.149 -6.731 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -2.691 -6.498 -6.453 1.00 0.00 H new ATOM 0 HG CYS A 459 -5.081 -5.484 -7.873 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.325 -5.312 -9.688 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.075 -3.965 -10.179 1.00 0.00 C ATOM 1166 C ILE A 460 -0.391 -4.048 -11.538 1.00 0.00 C ATOM 1167 O ILE A 460 -0.757 -3.297 -12.441 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.320 -3.165 -9.088 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -0.635 -1.657 -9.091 1.00 0.00 C ATOM 1170 CG2 ILE A 460 1.187 -3.426 -9.048 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.022 -1.340 -8.510 1.00 0.00 C ATOM 0 H ILE A 460 -0.590 -5.980 -9.919 1.00 0.00 H new ATOM 0 HA ILE A 460 -1.994 -3.407 -10.359 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.722 -3.565 -8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 460 0.125 -1.130 -8.514 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -0.579 -1.280 -10.112 1.00 0.00 H new ATOM 0 HG21 ILE A 460 1.639 -2.827 -8.257 1.00 0.00 H new ATOM 0 HG22 ILE A 460 1.368 -4.483 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 460 1.629 -3.154 -10.007 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -2.190 -0.263 -8.537 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.788 -1.842 -9.102 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -2.073 -1.689 -7.479 1.00 0.00 H new ATOM 1183 N GLU A 461 0.520 -5.006 -11.739 1.00 0.00 N ATOM 1184 CA GLU A 461 1.253 -5.117 -12.988 1.00 0.00 C ATOM 1185 C GLU A 461 0.349 -5.692 -14.094 1.00 0.00 C ATOM 1186 O GLU A 461 0.568 -5.454 -15.280 1.00 0.00 O ATOM 1187 CB GLU A 461 2.484 -6.009 -12.757 1.00 0.00 C ATOM 1188 CG GLU A 461 3.464 -6.091 -13.935 1.00 0.00 C ATOM 1189 CD GLU A 461 4.222 -4.791 -14.218 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.592 -4.061 -13.275 1.00 0.00 O ATOM 1191 OE2 GLU A 461 4.499 -4.515 -15.411 1.00 0.00 O ATOM 0 H GLU A 461 0.762 -5.714 -11.046 1.00 0.00 H new ATOM 0 HA GLU A 461 1.580 -4.131 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 461 3.021 -5.639 -11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 461 2.143 -7.016 -12.519 1.00 0.00 H new ATOM 0 HG2 GLU A 461 4.186 -6.883 -13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.913 -6.379 -14.831 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.686 -6.451 -13.717 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.679 -7.015 -14.632 1.00 0.00 C ATOM 1200 C VAL A 462 -3.101 -6.534 -14.299 1.00 0.00 C ATOM 1201 O VAL A 462 -4.072 -6.996 -14.907 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.453 -8.530 -14.781 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -1.780 -9.314 -13.509 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.160 -9.161 -15.985 1.00 0.00 C ATOM 0 H VAL A 462 -0.859 -6.695 -12.742 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.544 -6.627 -15.642 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.382 -8.608 -14.967 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -1.600 -10.375 -13.679 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -1.147 -8.965 -12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -2.827 -9.161 -13.246 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -1.947 -10.230 -16.013 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.236 -9.008 -15.897 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.801 -8.695 -16.903 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.265 -5.675 -13.284 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.569 -5.158 -12.857 1.00 0.00 C ATOM 1216 C CYS A 463 -4.613 -3.626 -12.751 1.00 0.00 C ATOM 1217 O CYS A 463 -5.594 -3.102 -12.220 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.005 -5.798 -11.530 1.00 0.00 C ATOM 1219 SG CYS A 463 -4.851 -7.606 -11.528 1.00 0.00 S ATOM 0 H CYS A 463 -2.486 -5.317 -12.731 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.274 -5.437 -13.641 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.403 -5.387 -10.720 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -6.041 -5.527 -11.326 1.00 0.00 H new ATOM 0 HG CYS A 463 -5.235 -8.073 -10.377 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.572 -2.909 -13.193 1.00 0.00 N ATOM 1226 CA CYS A 464 -3.539 -1.450 -13.211 1.00 0.00 C ATOM 1227 C CYS A 464 -2.693 -0.945 -14.383 1.00 0.00 C ATOM 1228 O CYS A 464 -3.224 -0.214 -15.215 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.013 -0.917 -11.871 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.282 0.873 -11.704 1.00 0.00 S ATOM 0 H CYS A 464 -2.719 -3.337 -13.552 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.553 -1.075 -13.350 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.510 -1.437 -11.052 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -1.948 -1.134 -11.786 1.00 0.00 H new ATOM 0 HG CYS A 464 -2.823 1.276 -10.556 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.401 -1.285 -14.460 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.509 -0.715 -15.468 1.00 0.00 C ATOM 1238 C GLY A 465 0.853 -1.400 -15.468 1.00 0.00 C ATOM 1239 O GLY A 465 0.929 -2.577 -15.801 1.00 0.00 O ATOM 0 H GLY A 465 -0.952 -1.953 -13.834 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.965 -0.811 -16.453 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.380 0.351 -15.279 1.00 0.00 H new ATOM 1243 N SER A 466 1.929 -0.698 -15.109 1.00 0.00 N ATOM 1244 CA SER A 466 3.243 -1.290 -14.887 1.00 0.00 C ATOM 1245 C SER A 466 3.899 -0.583 -13.704 1.00 0.00 C ATOM 1246 O SER A 466 3.887 0.646 -13.588 1.00 0.00 O ATOM 1247 CB SER A 466 4.100 -1.231 -16.160 1.00 0.00 C ATOM 1248 OG SER A 466 5.229 -2.080 -16.028 1.00 0.00 O ATOM 0 H SER A 466 1.909 0.311 -14.963 1.00 0.00 H new ATOM 0 HA SER A 466 3.142 -2.348 -14.647 1.00 0.00 H new ATOM 0 HB2 SER A 466 3.506 -1.535 -17.022 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.425 -0.207 -16.342 1.00 0.00 H new ATOM 0 HG SER A 466 4.945 -3.015 -16.099 1.00 0.00 H new ATOM 1254 N VAL A 467 4.413 -1.370 -12.768 1.00 0.00 N ATOM 1255 CA VAL A 467 4.911 -0.940 -11.472 1.00 0.00 C ATOM 1256 C VAL A 467 6.379 -1.310 -11.292 1.00 0.00 C ATOM 1257 O VAL A 467 7.102 -0.589 -10.598 1.00 0.00 O ATOM 1258 CB VAL A 467 3.966 -1.507 -10.404 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.566 -1.540 -8.998 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.688 -0.649 -10.424 1.00 0.00 C ATOM 0 H VAL A 467 4.497 -2.378 -12.901 1.00 0.00 H new ATOM 0 HA VAL A 467 4.906 0.146 -11.379 1.00 0.00 H new ATOM 0 HB VAL A 467 3.761 -2.550 -10.647 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.837 -1.953 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.461 -2.162 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.828 -0.528 -8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.988 -1.021 -9.676 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.942 0.387 -10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.228 -0.704 -11.411 1.00 0.00 H new ATOM 1270 N MET A 468 6.865 -2.340 -11.987 1.00 0.00 N ATOM 1271 CA MET A 468 8.308 -2.529 -12.136 1.00 0.00 C ATOM 1272 C MET A 468 8.930 -1.432 -13.016 1.00 0.00 C ATOM 1273 O MET A 468 10.149 -1.349 -13.148 1.00 0.00 O ATOM 1274 CB MET A 468 8.618 -3.924 -12.666 1.00 0.00 C ATOM 1275 CG MET A 468 7.873 -5.024 -11.890 1.00 0.00 C ATOM 1276 SD MET A 468 8.691 -6.646 -11.856 1.00 0.00 S ATOM 1277 CE MET A 468 9.101 -6.765 -13.612 1.00 0.00 C ATOM 0 H MET A 468 6.291 -3.046 -12.449 1.00 0.00 H new ATOM 0 HA MET A 468 8.764 -2.441 -11.150 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.346 -3.978 -13.720 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.691 -4.103 -12.605 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.730 -4.687 -10.863 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.882 -5.145 -12.327 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.335 -7.800 -13.862 1.00 0.00 H new ATOM 0 HE2 MET A 468 8.251 -6.431 -14.207 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.965 -6.136 -13.827 1.00 0.00 H new ATOM 1287 N GLU A 469 8.089 -0.567 -13.580 1.00 0.00 N ATOM 1288 CA GLU A 469 8.429 0.666 -14.257 1.00 0.00 C ATOM 1289 C GLU A 469 8.465 1.803 -13.234 1.00 0.00 C ATOM 1290 O GLU A 469 9.437 2.557 -13.154 1.00 0.00 O ATOM 1291 CB GLU A 469 7.329 0.881 -15.313 1.00 0.00 C ATOM 1292 CG GLU A 469 7.343 2.262 -15.964 1.00 0.00 C ATOM 1293 CD GLU A 469 8.622 2.559 -16.735 1.00 0.00 C ATOM 1294 OE1 GLU A 469 9.283 1.608 -17.210 1.00 0.00 O ATOM 1295 OE2 GLU A 469 8.917 3.769 -16.888 1.00 0.00 O ATOM 0 H GLU A 469 7.082 -0.729 -13.571 1.00 0.00 H new ATOM 0 HA GLU A 469 9.409 0.633 -14.734 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.436 0.125 -16.091 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.357 0.723 -14.846 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.493 2.344 -16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.210 3.020 -15.192 1.00 0.00 H new ATOM 1302 N MET A 470 7.402 1.969 -12.437 1.00 0.00 N ATOM 1303 CA MET A 470 7.250 3.173 -11.648 1.00 0.00 C ATOM 1304 C MET A 470 8.313 3.355 -10.574 1.00 0.00 C ATOM 1305 O MET A 470 8.601 4.477 -10.167 1.00 0.00 O ATOM 1306 CB MET A 470 5.866 3.247 -11.038 1.00 0.00 C ATOM 1307 CG MET A 470 5.634 2.484 -9.739 1.00 0.00 C ATOM 1308 SD MET A 470 4.072 2.764 -8.854 1.00 0.00 S ATOM 1309 CE MET A 470 2.934 3.331 -10.132 1.00 0.00 C ATOM 0 H MET A 470 6.650 1.288 -12.330 1.00 0.00 H new ATOM 0 HA MET A 470 7.387 3.997 -12.348 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.631 4.296 -10.860 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.152 2.882 -11.776 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.707 1.419 -9.959 1.00 0.00 H new ATOM 0 HG3 MET A 470 6.451 2.725 -9.059 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.936 3.442 -9.708 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.272 4.292 -10.520 1.00 0.00 H new ATOM 0 HE3 MET A 470 2.905 2.603 -10.942 1.00 0.00 H new ATOM 1319 N ARG A 471 8.914 2.258 -10.138 1.00 0.00 N ATOM 1320 CA ARG A 471 10.093 2.271 -9.271 1.00 0.00 C ATOM 1321 C ARG A 471 11.156 3.260 -9.764 1.00 0.00 C ATOM 1322 O ARG A 471 11.879 3.809 -8.933 1.00 0.00 O ATOM 1323 CB ARG A 471 10.662 0.851 -9.084 1.00 0.00 C ATOM 1324 CG ARG A 471 10.742 -0.019 -10.352 1.00 0.00 C ATOM 1325 CD ARG A 471 11.527 -1.321 -10.127 1.00 0.00 C ATOM 1326 NE ARG A 471 12.754 -1.407 -10.950 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.239 -2.485 -11.588 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.678 -3.684 -11.487 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.298 -2.343 -12.377 1.00 0.00 N ATOM 0 H ARG A 471 8.596 1.319 -10.377 1.00 0.00 H new ATOM 0 HA ARG A 471 9.775 2.624 -8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.663 0.935 -8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.049 0.330 -8.348 1.00 0.00 H new ATOM 0 HG2 ARG A 471 9.733 -0.261 -10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 471 11.215 0.552 -11.151 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.797 -1.399 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.883 -2.171 -10.355 1.00 0.00 H new ATOM 0 HE ARG A 471 13.295 -0.547 -11.044 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.848 -3.811 -10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.077 -4.478 -11.988 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.730 -1.426 -12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 471 14.679 -3.151 -12.869 1.00 0.00 H new ATOM 1343 N GLU A 472 11.204 3.528 -11.072 1.00 0.00 N ATOM 1344 CA GLU A 472 12.223 4.336 -11.755 1.00 0.00 C ATOM 1345 C GLU A 472 11.621 5.593 -12.388 1.00 0.00 C ATOM 1346 O GLU A 472 12.323 6.564 -12.680 1.00 0.00 O ATOM 1347 CB GLU A 472 12.928 3.519 -12.848 1.00 0.00 C ATOM 1348 CG GLU A 472 12.883 2.020 -12.575 1.00 0.00 C ATOM 1349 CD GLU A 472 14.047 1.234 -13.151 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.464 1.454 -14.308 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.552 0.367 -12.405 1.00 0.00 O ATOM 0 H GLU A 472 10.499 3.170 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 472 12.945 4.636 -10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.459 3.724 -13.810 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.967 3.840 -12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.854 1.862 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.955 1.618 -12.981 1.00 0.00 H new ATOM 1358 N LYS A 473 10.300 5.588 -12.582 1.00 0.00 N ATOM 1359 CA LYS A 473 9.521 6.832 -12.709 1.00 0.00 C ATOM 1360 C LYS A 473 9.920 7.799 -11.596 1.00 0.00 C ATOM 1361 O LYS A 473 10.253 8.954 -11.852 1.00 0.00 O ATOM 1362 CB LYS A 473 8.022 6.556 -12.670 1.00 0.00 C ATOM 1363 CG LYS A 473 7.213 7.844 -12.839 1.00 0.00 C ATOM 1364 CD LYS A 473 5.737 7.537 -12.613 1.00 0.00 C ATOM 1365 CE LYS A 473 4.851 8.596 -13.292 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.952 9.958 -12.707 1.00 0.00 N ATOM 0 H LYS A 473 9.742 4.737 -12.655 1.00 0.00 H new ATOM 0 HA LYS A 473 9.743 7.283 -13.676 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.759 5.853 -13.460 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.762 6.083 -11.723 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.553 8.598 -12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.363 8.255 -13.837 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.501 6.550 -13.010 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.526 7.510 -11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.116 8.648 -14.348 1.00 0.00 H new ATOM 0 HE3 LYS A 473 3.813 8.269 -13.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.417 10.629 -13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.559 9.952 -11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 5.950 10.248 -12.672 1.00 0.00 H new ATOM 1380 N TYR A 474 9.821 7.334 -10.356 1.00 0.00 N ATOM 1381 CA TYR A 474 10.294 8.050 -9.184 1.00 0.00 C ATOM 1382 C TYR A 474 11.789 7.744 -8.962 1.00 0.00 C ATOM 1383 O TYR A 474 12.362 6.890 -9.634 1.00 0.00 O ATOM 1384 CB TYR A 474 9.443 7.655 -7.973 1.00 0.00 C ATOM 1385 CG TYR A 474 7.929 7.908 -8.022 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.086 7.088 -8.797 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.326 8.879 -7.195 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.690 7.226 -8.766 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.932 9.048 -7.170 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.106 8.218 -7.954 1.00 0.00 C ATOM 1391 OH TYR A 474 3.755 8.296 -7.870 1.00 0.00 O ATOM 0 H TYR A 474 9.401 6.431 -10.136 1.00 0.00 H new ATOM 0 HA TYR A 474 10.194 9.126 -9.329 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.595 6.590 -7.795 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.838 8.182 -7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.526 6.333 -9.432 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.947 9.503 -6.570 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.067 6.575 -9.361 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.493 9.815 -6.549 1.00 0.00 H new ATOM 0 HH TYR A 474 3.507 8.958 -7.191 1.00 0.00 H new ATOM 1401 N THR A 475 12.426 8.411 -7.990 1.00 0.00 N ATOM 1402 CA THR A 475 13.880 8.380 -7.806 1.00 0.00 C ATOM 1403 C THR A 475 14.330 7.656 -6.522 1.00 0.00 C ATOM 1404 O THR A 475 15.512 7.359 -6.378 1.00 0.00 O ATOM 1405 CB THR A 475 14.398 9.829 -7.973 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.074 9.940 -9.206 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.270 10.373 -6.845 1.00 0.00 C ATOM 0 H THR A 475 11.941 8.991 -7.305 1.00 0.00 H new ATOM 0 HA THR A 475 14.346 7.758 -8.571 1.00 0.00 H new ATOM 0 HB THR A 475 13.505 10.454 -7.939 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.403 10.856 -9.318 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.570 11.395 -7.077 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.706 10.364 -5.912 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.158 9.750 -6.738 1.00 0.00 H new ATOM 1415 N LYS A 476 13.408 7.312 -5.610 1.00 0.00 N ATOM 1416 CA LYS A 476 13.729 6.606 -4.363 1.00 0.00 C ATOM 1417 C LYS A 476 14.746 7.371 -3.512 1.00 0.00 C ATOM 1418 O LYS A 476 15.859 6.922 -3.239 1.00 0.00 O ATOM 1419 CB LYS A 476 14.097 5.153 -4.670 1.00 0.00 C ATOM 1420 CG LYS A 476 14.034 4.264 -3.416 1.00 0.00 C ATOM 1421 CD LYS A 476 15.376 3.992 -2.720 1.00 0.00 C ATOM 1422 CE LYS A 476 15.614 2.500 -2.455 1.00 0.00 C ATOM 1423 NZ LYS A 476 16.281 1.825 -3.582 1.00 0.00 N ATOM 0 H LYS A 476 12.415 7.517 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 476 12.845 6.566 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.419 4.760 -5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.102 5.115 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.361 4.731 -2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.590 3.308 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.186 4.381 -3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.407 4.534 -1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.221 2.386 -1.557 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.659 2.013 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 16.418 0.820 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 15.691 1.908 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.205 2.270 -3.756 1.00 0.00 H new ATOM 1437 N ILE A 477 14.325 8.573 -3.124 1.00 0.00 N ATOM 1438 CA ILE A 477 15.030 9.519 -2.273 1.00 0.00 C ATOM 1439 C ILE A 477 15.729 8.779 -1.132 1.00 0.00 C ATOM 1440 O ILE A 477 16.941 8.890 -1.007 1.00 0.00 O ATOM 1441 CB ILE A 477 14.039 10.563 -1.721 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.183 11.291 -2.786 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.739 11.585 -0.820 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.827 12.548 -3.349 1.00 0.00 C ATOM 0 H ILE A 477 13.418 8.933 -3.419 1.00 0.00 H new ATOM 0 HA ILE A 477 15.789 10.036 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 477 13.337 9.972 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.980 10.602 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.222 11.555 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 477 14.009 12.304 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.201 11.071 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.506 12.108 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.163 12.997 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.005 13.258 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.775 12.291 -3.822 1.00 0.00 H new ATOM 1456 N VAL A 478 14.977 8.044 -0.309 1.00 0.00 N ATOM 1457 CA VAL A 478 15.471 7.314 0.853 1.00 0.00 C ATOM 1458 C VAL A 478 14.524 6.143 1.092 1.00 0.00 C ATOM 1459 O VAL A 478 13.378 6.173 0.636 1.00 0.00 O ATOM 1460 CB VAL A 478 15.691 8.189 2.104 1.00 0.00 C ATOM 1461 CG1 VAL A 478 17.030 8.924 2.068 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.588 9.205 2.356 1.00 0.00 C ATOM 0 H VAL A 478 13.971 7.939 -0.442 1.00 0.00 H new ATOM 0 HA VAL A 478 16.475 6.946 0.643 1.00 0.00 H new ATOM 0 HB VAL A 478 15.681 7.474 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 478 17.139 9.527 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.842 8.199 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 478 17.066 9.572 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.820 9.779 3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.513 9.880 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.639 8.686 2.492 1.00 0.00 H new ATOM 1472 N GLU A 479 14.982 5.105 1.786 1.00 0.00 N ATOM 1473 CA GLU A 479 14.210 3.878 1.994 1.00 0.00 C ATOM 1474 C GLU A 479 14.649 3.250 3.309 1.00 0.00 C ATOM 1475 O GLU A 479 15.273 2.188 3.359 1.00 0.00 O ATOM 1476 CB GLU A 479 14.318 2.948 0.775 1.00 0.00 C ATOM 1477 CG GLU A 479 13.335 1.774 0.876 1.00 0.00 C ATOM 1478 CD GLU A 479 13.161 1.056 -0.456 1.00 0.00 C ATOM 1479 OE1 GLU A 479 12.653 1.684 -1.406 1.00 0.00 O ATOM 1480 OE2 GLU A 479 13.476 -0.158 -0.528 1.00 0.00 O ATOM 0 H GLU A 479 15.903 5.089 2.223 1.00 0.00 H new ATOM 0 HA GLU A 479 13.145 4.094 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.118 3.514 -0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.336 2.566 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 479 13.692 1.067 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.367 2.140 1.219 1.00 0.00 H new ATOM 1487 N ILE A 480 14.383 4.000 4.375 1.00 0.00 N ATOM 1488 CA ILE A 480 14.785 3.679 5.728 1.00 0.00 C ATOM 1489 C ILE A 480 14.184 2.322 6.097 1.00 0.00 C ATOM 1490 O ILE A 480 12.959 2.180 6.035 1.00 0.00 O ATOM 1491 CB ILE A 480 14.314 4.771 6.692 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.036 6.087 6.363 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.531 4.387 8.163 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.395 7.237 7.116 1.00 0.00 C ATOM 0 H ILE A 480 13.864 4.876 4.311 1.00 0.00 H new ATOM 0 HA ILE A 480 15.871 3.626 5.799 1.00 0.00 H new ATOM 0 HB ILE A 480 13.239 4.896 6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.090 6.009 6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.993 6.276 5.290 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.181 5.195 8.805 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.974 3.477 8.388 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.593 4.216 8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.915 8.164 6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.348 7.322 6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.461 7.052 8.188 1.00 0.00 H new ATOM 1506 N PRO A 481 15.021 1.356 6.504 1.00 0.00 N ATOM 1507 CA PRO A 481 14.579 0.031 6.882 1.00 0.00 C ATOM 1508 C PRO A 481 13.738 0.073 8.155 1.00 0.00 C ATOM 1509 O PRO A 481 12.568 -0.297 8.105 1.00 0.00 O ATOM 1510 CB PRO A 481 15.845 -0.817 6.996 1.00 0.00 C ATOM 1511 CG PRO A 481 16.982 0.180 7.216 1.00 0.00 C ATOM 1512 CD PRO A 481 16.469 1.475 6.586 1.00 0.00 C ATOM 0 HA PRO A 481 13.913 -0.413 6.142 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.773 -1.521 7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.007 -1.405 6.092 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.198 0.311 8.276 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.904 -0.156 6.742 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.753 2.337 7.189 1.00 0.00 H new ATOM 0 HD3 PRO A 481 16.902 1.622 5.596 1.00 0.00 H new ATOM 1593 N LYS A 487 10.214 0.500 14.282 1.00 0.00 N ATOM 1594 CA LYS A 487 10.535 -0.458 13.217 1.00 0.00 C ATOM 1595 C LYS A 487 9.462 -0.465 12.115 1.00 0.00 C ATOM 1596 O LYS A 487 9.106 -1.527 11.596 1.00 0.00 O ATOM 1597 CB LYS A 487 10.805 -1.855 13.824 1.00 0.00 C ATOM 1598 CG LYS A 487 12.099 -1.914 14.653 1.00 0.00 C ATOM 1599 CD LYS A 487 12.166 -3.104 15.624 1.00 0.00 C ATOM 1600 CE LYS A 487 11.846 -4.457 14.968 1.00 0.00 C ATOM 1601 NZ LYS A 487 12.265 -5.594 15.817 1.00 0.00 N ATOM 0 HA LYS A 487 11.453 -0.142 12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.963 -2.139 14.455 1.00 0.00 H new ATOM 0 HB3 LYS A 487 10.862 -2.589 13.020 1.00 0.00 H new ATOM 0 HG2 LYS A 487 12.951 -1.963 13.975 1.00 0.00 H new ATOM 0 HG3 LYS A 487 12.197 -0.989 15.221 1.00 0.00 H new ATOM 0 HD2 LYS A 487 13.164 -3.149 16.061 1.00 0.00 H new ATOM 0 HD3 LYS A 487 11.467 -2.933 16.443 1.00 0.00 H new ATOM 0 HE2 LYS A 487 10.775 -4.523 14.775 1.00 0.00 H new ATOM 0 HE3 LYS A 487 12.348 -4.520 14.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 12.032 -6.488 15.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 13.291 -5.546 15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 11.767 -5.548 16.729 1.00 0.00 H new ATOM 1615 N TYR A 488 8.902 0.687 11.740 1.00 0.00 N ATOM 1616 CA TYR A 488 8.227 0.803 10.448 1.00 0.00 C ATOM 1617 C TYR A 488 9.301 0.995 9.379 1.00 0.00 C ATOM 1618 O TYR A 488 10.339 1.600 9.652 1.00 0.00 O ATOM 1619 CB TYR A 488 7.205 1.952 10.447 1.00 0.00 C ATOM 1620 CG TYR A 488 7.734 3.357 10.645 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.386 4.010 9.582 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.539 4.025 11.869 1.00 0.00 C ATOM 1623 CE1 TYR A 488 8.909 5.298 9.775 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.068 5.310 12.070 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.780 5.939 11.026 1.00 0.00 C ATOM 1626 OH TYR A 488 9.399 7.132 11.226 1.00 0.00 O ATOM 0 H TYR A 488 8.902 1.538 12.302 1.00 0.00 H new ATOM 0 HA TYR A 488 7.657 -0.102 10.239 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.669 1.925 9.498 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.475 1.754 11.232 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.483 3.523 8.623 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.979 3.546 12.658 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.412 5.801 8.963 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.931 5.813 13.016 1.00 0.00 H new ATOM 0 HH TYR A 488 9.215 7.447 12.136 1.00 0.00 H new ATOM 1636 N GLN A 489 9.043 0.555 8.149 1.00 0.00 N ATOM 1637 CA GLN A 489 9.858 0.921 6.993 1.00 0.00 C ATOM 1638 C GLN A 489 9.141 2.019 6.250 1.00 0.00 C ATOM 1639 O GLN A 489 7.905 2.016 6.161 1.00 0.00 O ATOM 1640 CB GLN A 489 10.076 -0.301 6.096 1.00 0.00 C ATOM 1641 CG GLN A 489 10.829 -0.102 4.764 1.00 0.00 C ATOM 1642 CD GLN A 489 10.918 -1.413 3.974 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.220 -2.466 4.524 1.00 0.00 O ATOM 1644 NE2 GLN A 489 10.611 -1.406 2.686 1.00 0.00 N ATOM 0 H GLN A 489 8.264 -0.065 7.926 1.00 0.00 H new ATOM 0 HA GLN A 489 10.840 1.273 7.310 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.618 -1.048 6.676 1.00 0.00 H new ATOM 0 HB3 GLN A 489 9.098 -0.724 5.866 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.319 0.652 4.165 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.833 0.274 4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 489 10.359 -0.531 2.226 1.00 0.00 H new ATOM 0 HE22 GLN A 489 10.626 -2.276 2.153 1.00 0.00 H new ATOM 1653 N LEU A 490 9.918 2.926 5.669 1.00 0.00 N ATOM 1654 CA LEU A 490 9.365 3.882 4.713 1.00 0.00 C ATOM 1655 C LEU A 490 10.124 3.859 3.395 1.00 0.00 C ATOM 1656 O LEU A 490 11.120 3.153 3.246 1.00 0.00 O ATOM 1657 CB LEU A 490 9.273 5.270 5.346 1.00 0.00 C ATOM 1658 CG LEU A 490 10.614 5.875 5.795 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.554 6.240 4.645 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.309 7.175 6.503 1.00 0.00 C ATOM 0 H LEU A 490 10.919 3.021 5.839 1.00 0.00 H new ATOM 0 HA LEU A 490 8.347 3.585 4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.808 5.948 4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.610 5.215 6.210 1.00 0.00 H new ATOM 0 HG LEU A 490 11.105 5.121 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.476 6.660 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.785 5.346 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 490 11.072 6.975 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.239 7.634 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.796 7.850 5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.671 6.979 7.365 1.00 0.00 H new ATOM 1672 N SER A 491 9.636 4.621 2.422 1.00 0.00 N ATOM 1673 CA SER A 491 10.277 4.841 1.139 1.00 0.00 C ATOM 1674 C SER A 491 9.822 6.226 0.678 1.00 0.00 C ATOM 1675 O SER A 491 8.623 6.454 0.506 1.00 0.00 O ATOM 1676 CB SER A 491 9.905 3.720 0.154 1.00 0.00 C ATOM 1677 OG SER A 491 9.848 2.455 0.810 1.00 0.00 O ATOM 0 H SER A 491 8.750 5.119 2.513 1.00 0.00 H new ATOM 0 HA SER A 491 11.365 4.813 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.940 3.939 -0.303 1.00 0.00 H new ATOM 0 HB3 SER A 491 10.638 3.682 -0.652 1.00 0.00 H new ATOM 0 HG SER A 491 9.608 1.761 0.161 1.00 0.00 H new ATOM 1683 N ILE A 492 10.743 7.181 0.557 1.00 0.00 N ATOM 1684 CA ILE A 492 10.491 8.535 0.068 1.00 0.00 C ATOM 1685 C ILE A 492 10.907 8.520 -1.409 1.00 0.00 C ATOM 1686 O ILE A 492 11.939 7.964 -1.778 1.00 0.00 O ATOM 1687 CB ILE A 492 11.256 9.576 0.927 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.897 9.471 2.423 1.00 0.00 C ATOM 1689 CG2 ILE A 492 11.066 11.032 0.484 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.628 10.472 3.332 1.00 0.00 C ATOM 0 H ILE A 492 11.720 7.027 0.806 1.00 0.00 H new ATOM 0 HA ILE A 492 9.445 8.831 0.151 1.00 0.00 H new ATOM 0 HB ILE A 492 12.303 9.317 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.823 9.617 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.119 8.461 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 492 11.636 11.689 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 492 11.417 11.149 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 492 10.009 11.294 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.312 10.323 4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.704 10.315 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.387 11.489 3.022 1.00 0.00 H new ATOM 1702 N HIS A 493 10.076 9.090 -2.270 1.00 0.00 N ATOM 1703 CA HIS A 493 10.153 9.078 -3.731 1.00 0.00 C ATOM 1704 C HIS A 493 9.586 10.385 -4.288 1.00 0.00 C ATOM 1705 O HIS A 493 8.447 10.740 -3.998 1.00 0.00 O ATOM 1706 CB HIS A 493 9.279 7.948 -4.263 1.00 0.00 C ATOM 1707 CG HIS A 493 9.809 6.558 -4.063 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.383 5.746 -5.023 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.787 5.865 -2.887 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.731 4.599 -4.416 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.399 4.638 -3.115 1.00 0.00 N ATOM 0 H HIS A 493 9.265 9.615 -1.943 1.00 0.00 H new ATOM 0 HA HIS A 493 11.194 8.951 -4.029 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.302 8.015 -3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.124 8.107 -5.330 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.517 5.975 -6.008 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.370 6.207 -1.951 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.210 3.764 -4.905 1.00 0.00 H new ATOM 1719 N LYS A 494 10.367 11.137 -5.050 1.00 0.00 N ATOM 1720 CA LYS A 494 9.896 12.344 -5.746 1.00 0.00 C ATOM 1721 C LYS A 494 9.043 11.864 -6.925 1.00 0.00 C ATOM 1722 O LYS A 494 9.471 10.984 -7.677 1.00 0.00 O ATOM 1723 CB LYS A 494 11.070 13.219 -6.227 1.00 0.00 C ATOM 1724 CG LYS A 494 12.077 12.486 -7.108 1.00 0.00 C ATOM 1725 CD LYS A 494 13.161 13.370 -7.710 1.00 0.00 C ATOM 1726 CE LYS A 494 14.245 13.823 -6.723 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.434 14.329 -7.435 1.00 0.00 N ATOM 0 H LYS A 494 11.354 10.932 -5.209 1.00 0.00 H new ATOM 0 HA LYS A 494 9.314 12.972 -5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.672 14.069 -6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.590 13.620 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.553 11.703 -6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.539 11.993 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.637 12.830 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 494 12.691 14.253 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.847 14.603 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.529 12.989 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.833 15.136 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.146 13.574 -7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 15.162 14.635 -8.391 1.00 0.00 H new ATOM 1741 N ASN A 495 7.838 12.389 -7.071 1.00 0.00 N ATOM 1742 CA ASN A 495 7.012 12.312 -8.267 1.00 0.00 C ATOM 1743 C ASN A 495 7.539 13.371 -9.233 1.00 0.00 C ATOM 1744 O ASN A 495 7.582 14.534 -8.829 1.00 0.00 O ATOM 1745 CB ASN A 495 5.544 12.645 -7.943 1.00 0.00 C ATOM 1746 CG ASN A 495 4.757 12.875 -9.229 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.869 12.098 -10.177 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.996 13.954 -9.318 1.00 0.00 N ATOM 0 H ASN A 495 7.385 12.908 -6.319 1.00 0.00 H new ATOM 0 HA ASN A 495 7.055 11.306 -8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.096 11.830 -7.375 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.496 13.535 -7.315 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.491 14.152 -10.182 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.914 14.587 -8.523 1.00 0.00 H new ATOM 1755 N PRO A 496 7.912 13.029 -10.477 1.00 0.00 N ATOM 1756 CA PRO A 496 8.322 14.028 -11.447 1.00 0.00 C ATOM 1757 C PRO A 496 7.120 14.889 -11.839 1.00 0.00 C ATOM 1758 O PRO A 496 7.183 16.119 -11.797 1.00 0.00 O ATOM 1759 CB PRO A 496 8.894 13.243 -12.632 1.00 0.00 C ATOM 1760 CG PRO A 496 8.163 11.902 -12.571 1.00 0.00 C ATOM 1761 CD PRO A 496 7.939 11.700 -11.073 1.00 0.00 C ATOM 0 HA PRO A 496 9.072 14.716 -11.057 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.711 13.755 -13.576 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.973 13.115 -12.543 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.222 11.930 -13.120 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.759 11.098 -13.002 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.003 11.173 -10.888 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.736 11.096 -10.639 1.00 0.00 H new ATOM 1769 N ASN A 497 6.018 14.241 -12.222 1.00 0.00 N ATOM 1770 CA ASN A 497 4.865 14.892 -12.838 1.00 0.00 C ATOM 1771 C ASN A 497 3.631 14.006 -12.652 1.00 0.00 C ATOM 1772 O ASN A 497 3.718 12.801 -12.899 1.00 0.00 O ATOM 1773 CB ASN A 497 5.150 15.125 -14.337 1.00 0.00 C ATOM 1774 CG ASN A 497 4.513 16.415 -14.832 1.00 0.00 C ATOM 1775 OD1 ASN A 497 5.176 17.438 -14.968 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.224 16.427 -15.108 1.00 0.00 N ATOM 0 H ASN A 497 5.902 13.234 -12.110 1.00 0.00 H new ATOM 0 HA ASN A 497 4.680 15.857 -12.366 1.00 0.00 H new ATOM 0 HB2 ASN A 497 6.227 15.163 -14.502 1.00 0.00 H new ATOM 0 HB3 ASN A 497 4.768 14.284 -14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 497 2.780 17.286 -15.434 1.00 0.00 H new ATOM 0 HD22 ASN A 497 2.670 15.578 -14.996 1.00 0.00 H new ATOM 1783 N ALA A 498 2.519 14.613 -12.215 1.00 0.00 N ATOM 1784 CA ALA A 498 1.179 14.112 -11.849 1.00 0.00 C ATOM 1785 C ALA A 498 0.633 15.025 -10.740 1.00 0.00 C ATOM 1786 O ALA A 498 1.394 15.849 -10.232 1.00 0.00 O ATOM 1787 CB ALA A 498 1.166 12.637 -11.421 1.00 0.00 C ATOM 0 H ALA A 498 2.541 15.625 -12.090 1.00 0.00 H new ATOM 0 HA ALA A 498 0.541 14.144 -12.732 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.148 12.341 -11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.531 12.017 -12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.810 12.505 -10.551 1.00 0.00 H new ATOM 1793 N SER A 499 -0.647 14.887 -10.360 1.00 0.00 N ATOM 1794 CA SER A 499 -1.298 15.765 -9.377 1.00 0.00 C ATOM 1795 C SER A 499 -0.542 15.795 -8.048 1.00 0.00 C ATOM 1796 O SER A 499 -0.336 16.851 -7.456 1.00 0.00 O ATOM 1797 CB SER A 499 -2.718 15.283 -9.068 1.00 0.00 C ATOM 1798 OG SER A 499 -3.533 15.125 -10.214 1.00 0.00 O ATOM 0 H SER A 499 -1.261 14.160 -10.728 1.00 0.00 H new ATOM 0 HA SER A 499 -1.309 16.759 -9.825 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.661 14.331 -8.541 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.193 15.994 -8.392 1.00 0.00 H new ATOM 0 HG SER A 499 -4.422 14.814 -9.943 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.157 14.606 -7.593 1.00 0.00 N ATOM 1805 CA GLU A 500 0.641 14.341 -6.414 1.00 0.00 C ATOM 1806 C GLU A 500 1.838 15.304 -6.352 1.00 0.00 C ATOM 1807 O GLU A 500 2.538 15.469 -7.361 1.00 0.00 O ATOM 1808 CB GLU A 500 1.086 12.863 -6.413 1.00 0.00 C ATOM 1809 CG GLU A 500 1.297 12.261 -7.820 1.00 0.00 C ATOM 1810 CD GLU A 500 1.988 10.896 -7.872 1.00 0.00 C ATOM 1811 OE1 GLU A 500 2.791 10.545 -6.978 1.00 0.00 O ATOM 1812 OE2 GLU A 500 1.702 10.127 -8.819 1.00 0.00 O ATOM 0 H GLU A 500 -0.416 13.746 -8.077 1.00 0.00 H new ATOM 0 HA GLU A 500 0.044 14.513 -5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 500 2.016 12.776 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.338 12.271 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 500 0.325 12.172 -8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 500 1.884 12.965 -8.410 1.00 0.00 H new ATOM 1819 N PRO A 501 2.095 15.925 -5.186 1.00 0.00 N ATOM 1820 CA PRO A 501 3.232 16.819 -5.016 1.00 0.00 C ATOM 1821 C PRO A 501 4.522 16.006 -5.154 1.00 0.00 C ATOM 1822 O PRO A 501 4.470 14.774 -5.157 1.00 0.00 O ATOM 1823 CB PRO A 501 3.055 17.433 -3.626 1.00 0.00 C ATOM 1824 CG PRO A 501 2.305 16.362 -2.839 1.00 0.00 C ATOM 1825 CD PRO A 501 1.497 15.605 -3.896 1.00 0.00 C ATOM 0 HA PRO A 501 3.289 17.611 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.016 17.665 -3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.490 18.364 -3.670 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.994 15.699 -2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.655 16.806 -2.085 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.527 14.531 -3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.449 15.904 -3.870 1.00 0.00 H new ATOM 1833 N LYS A 502 5.677 16.677 -5.277 1.00 0.00 N ATOM 1834 CA LYS A 502 6.945 16.022 -5.569 1.00 0.00 C ATOM 1835 C LYS A 502 7.195 14.903 -4.557 1.00 0.00 C ATOM 1836 O LYS A 502 7.031 13.731 -4.877 1.00 0.00 O ATOM 1837 CB LYS A 502 8.097 17.046 -5.618 1.00 0.00 C ATOM 1838 CG LYS A 502 7.936 18.243 -6.551 1.00 0.00 C ATOM 1839 CD LYS A 502 7.885 17.876 -8.036 1.00 0.00 C ATOM 1840 CE LYS A 502 6.446 17.626 -8.507 1.00 0.00 C ATOM 1841 NZ LYS A 502 6.245 18.002 -9.922 1.00 0.00 N ATOM 0 H LYS A 502 5.750 17.689 -5.175 1.00 0.00 H new ATOM 0 HA LYS A 502 6.897 15.567 -6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.253 17.425 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 502 9.006 16.517 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.022 18.775 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 502 8.764 18.932 -6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 502 8.327 18.679 -8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.486 16.984 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 502 6.201 16.572 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 502 5.758 18.194 -7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 5.227 18.026 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 6.657 18.941 -10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 6.709 17.303 -10.536 1.00 0.00 H new ATOM 1855 N HIS A 503 7.665 15.222 -3.363 1.00 0.00 N ATOM 1856 CA HIS A 503 8.123 14.239 -2.409 1.00 0.00 C ATOM 1857 C HIS A 503 6.970 13.419 -1.800 1.00 0.00 C ATOM 1858 O HIS A 503 6.407 13.749 -0.759 1.00 0.00 O ATOM 1859 CB HIS A 503 9.098 14.861 -1.385 1.00 0.00 C ATOM 1860 CG HIS A 503 9.981 15.911 -2.013 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.834 17.270 -1.861 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.898 15.701 -3.010 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.667 17.878 -2.720 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.333 16.957 -3.445 1.00 0.00 N ATOM 0 H HIS A 503 7.738 16.183 -3.030 1.00 0.00 H new ATOM 0 HA HIS A 503 8.710 13.494 -2.947 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.530 15.306 -0.568 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.719 14.076 -0.952 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.224 14.744 -3.389 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.786 18.947 -2.816 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.023 17.141 -4.173 1.00 0.00 H new ATOM 1872 N LEU A 504 6.619 12.296 -2.425 1.00 0.00 N ATOM 1873 CA LEU A 504 5.764 11.270 -1.866 1.00 0.00 C ATOM 1874 C LEU A 504 6.569 10.449 -0.842 1.00 0.00 C ATOM 1875 O LEU A 504 7.777 10.265 -0.990 1.00 0.00 O ATOM 1876 CB LEU A 504 5.249 10.434 -3.062 1.00 0.00 C ATOM 1877 CG LEU A 504 4.704 9.052 -2.696 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.410 9.159 -1.887 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.460 8.193 -3.932 1.00 0.00 C ATOM 0 H LEU A 504 6.938 12.075 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 504 4.907 11.670 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.464 10.996 -3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.063 10.310 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 504 5.467 8.571 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 504 3.049 8.160 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.601 9.710 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.656 9.684 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 504 4.073 7.220 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.735 8.685 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.397 8.058 -4.472 1.00 0.00 H new ATOM 1891 N LEU A 505 5.889 9.884 0.153 1.00 0.00 N ATOM 1892 CA LEU A 505 6.360 8.838 1.056 1.00 0.00 C ATOM 1893 C LEU A 505 5.346 7.695 1.051 1.00 0.00 C ATOM 1894 O LEU A 505 4.145 7.959 1.060 1.00 0.00 O ATOM 1895 CB LEU A 505 6.540 9.448 2.457 1.00 0.00 C ATOM 1896 CG LEU A 505 6.630 8.424 3.610 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.512 8.983 4.719 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.264 8.105 4.244 1.00 0.00 C ATOM 0 H LEU A 505 4.931 10.164 0.363 1.00 0.00 H new ATOM 0 HA LEU A 505 7.321 8.435 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.446 10.055 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.705 10.121 2.653 1.00 0.00 H new ATOM 0 HG LEU A 505 7.037 7.512 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.575 8.260 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.510 9.177 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 505 7.082 9.913 5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.396 7.380 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.828 9.019 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.599 7.690 3.486 1.00 0.00 H new ATOM 1910 N VAL A 506 5.789 6.444 1.124 1.00 0.00 N ATOM 1911 CA VAL A 506 4.928 5.286 1.334 1.00 0.00 C ATOM 1912 C VAL A 506 5.473 4.526 2.550 1.00 0.00 C ATOM 1913 O VAL A 506 6.671 4.230 2.621 1.00 0.00 O ATOM 1914 CB VAL A 506 4.767 4.471 0.024 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.096 5.332 -1.057 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.085 3.964 -0.548 1.00 0.00 C ATOM 0 H VAL A 506 6.776 6.202 1.037 1.00 0.00 H new ATOM 0 HA VAL A 506 3.901 5.563 1.573 1.00 0.00 H new ATOM 0 HB VAL A 506 4.157 3.608 0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.989 4.749 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.112 5.649 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.711 6.210 -1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.893 3.403 -1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.735 4.810 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.572 3.315 0.180 1.00 0.00 H new ATOM 1926 N MET A 507 4.627 4.306 3.560 1.00 0.00 N ATOM 1927 CA MET A 507 4.984 3.642 4.809 1.00 0.00 C ATOM 1928 C MET A 507 4.340 2.257 4.866 1.00 0.00 C ATOM 1929 O MET A 507 3.358 1.977 4.165 1.00 0.00 O ATOM 1930 CB MET A 507 4.535 4.481 6.019 1.00 0.00 C ATOM 1931 CG MET A 507 5.695 4.802 6.957 1.00 0.00 C ATOM 1932 SD MET A 507 5.172 5.017 8.681 1.00 0.00 S ATOM 1933 CE MET A 507 5.664 6.737 8.973 1.00 0.00 C ATOM 0 H MET A 507 3.649 4.594 3.527 1.00 0.00 H new ATOM 0 HA MET A 507 6.068 3.536 4.846 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.085 5.410 5.669 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.764 3.941 6.568 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.431 4.000 6.904 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.189 5.712 6.617 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.540 6.977 10.029 1.00 0.00 H new ATOM 0 HE2 MET A 507 6.708 6.870 8.691 1.00 0.00 H new ATOM 0 HE3 MET A 507 5.040 7.401 8.375 1.00 0.00 H new ATOM 1943 N LYS A 508 4.895 1.383 5.705 1.00 0.00 N ATOM 1944 CA LYS A 508 4.411 0.024 5.928 1.00 0.00 C ATOM 1945 C LYS A 508 4.787 -0.434 7.341 1.00 0.00 C ATOM 1946 O LYS A 508 5.227 0.384 8.153 1.00 0.00 O ATOM 1947 CB LYS A 508 4.946 -0.910 4.831 1.00 0.00 C ATOM 1948 CG LYS A 508 6.470 -1.115 4.893 1.00 0.00 C ATOM 1949 CD LYS A 508 7.119 -0.821 3.543 1.00 0.00 C ATOM 1950 CE LYS A 508 7.309 0.687 3.297 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.291 1.029 1.860 1.00 0.00 N ATOM 0 H LYS A 508 5.718 1.609 6.264 1.00 0.00 H new ATOM 0 HA LYS A 508 3.323 -0.005 5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.453 -1.878 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.681 -0.502 3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.897 -0.463 5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.690 -2.140 5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.087 -1.319 3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.503 -1.241 2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.520 1.238 3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 508 8.256 1.007 3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.182 1.500 1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.185 0.161 1.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.493 1.667 1.665 1.00 0.00 H new ATOM 1965 N GLY A 509 4.572 -1.714 7.623 1.00 0.00 N ATOM 1966 CA GLY A 509 4.521 -2.313 8.943 1.00 0.00 C ATOM 1967 C GLY A 509 3.222 -3.114 9.036 1.00 0.00 C ATOM 1968 O GLY A 509 2.417 -3.095 8.092 1.00 0.00 O ATOM 0 H GLY A 509 4.419 -2.402 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 509 5.383 -2.961 9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.553 -1.544 9.714 1.00 0.00 H new ATOM 1972 N ALA A 510 3.016 -3.796 10.165 1.00 0.00 N ATOM 1973 CA ALA A 510 1.736 -4.423 10.483 1.00 0.00 C ATOM 1974 C ALA A 510 0.642 -3.342 10.519 1.00 0.00 C ATOM 1975 O ALA A 510 0.945 -2.175 10.796 1.00 0.00 O ATOM 1976 CB ALA A 510 1.849 -5.182 11.807 1.00 0.00 C ATOM 0 H ALA A 510 3.731 -3.928 10.881 1.00 0.00 H new ATOM 0 HA ALA A 510 1.463 -5.149 9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.892 -5.649 12.042 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.617 -5.951 11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 510 2.119 -4.488 12.603 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.628 -3.673 10.248 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.613 -2.654 9.940 1.00 0.00 C ATOM 1984 C PRO A 511 -1.985 -1.847 11.184 1.00 0.00 C ATOM 1985 O PRO A 511 -2.263 -0.654 11.071 1.00 0.00 O ATOM 1986 CB PRO A 511 -2.790 -3.394 9.317 1.00 0.00 C ATOM 1987 CG PRO A 511 -2.642 -4.858 9.735 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.242 -4.987 10.345 1.00 0.00 C ATOM 0 HA PRO A 511 -1.232 -1.908 9.243 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -3.737 -2.983 9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -2.781 -3.296 8.231 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.409 -5.136 10.458 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -2.756 -5.521 8.878 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.300 -5.313 11.384 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -0.652 -5.731 9.810 1.00 0.00 H new ATOM 1996 N GLU A 512 -1.877 -2.442 12.377 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.049 -1.740 13.642 1.00 0.00 C ATOM 1998 C GLU A 512 -1.079 -0.566 13.787 1.00 0.00 C ATOM 1999 O GLU A 512 -1.378 0.385 14.502 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.774 -2.690 14.811 1.00 0.00 C ATOM 2001 CG GLU A 512 -2.882 -3.697 15.115 1.00 0.00 C ATOM 2002 CD GLU A 512 -2.958 -3.907 16.631 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.019 -4.501 17.223 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.949 -3.453 17.235 1.00 0.00 O ATOM 0 H GLU A 512 -1.666 -3.434 12.487 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.075 -1.371 13.653 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.856 -3.239 14.602 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.593 -2.094 15.706 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -3.837 -3.333 14.736 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -2.680 -4.643 14.613 1.00 0.00 H new ATOM 2011 N ARG A 513 0.104 -0.624 13.165 1.00 0.00 N ATOM 2012 CA ARG A 513 1.146 0.373 13.416 1.00 0.00 C ATOM 2013 C ARG A 513 1.018 1.538 12.452 1.00 0.00 C ATOM 2014 O ARG A 513 1.375 2.667 12.773 1.00 0.00 O ATOM 2015 CB ARG A 513 2.561 -0.215 13.350 1.00 0.00 C ATOM 2016 CG ARG A 513 2.752 -1.724 13.601 1.00 0.00 C ATOM 2017 CD ARG A 513 1.995 -2.330 14.791 1.00 0.00 C ATOM 2018 NE ARG A 513 2.884 -2.736 15.879 1.00 0.00 N ATOM 2019 CZ ARG A 513 2.536 -3.540 16.887 1.00 0.00 C ATOM 2020 NH1 ARG A 513 1.370 -4.170 16.870 1.00 0.00 N ATOM 2021 NH2 ARG A 513 3.378 -3.718 17.893 1.00 0.00 N ATOM 0 H ARG A 513 0.361 -1.345 12.490 1.00 0.00 H new ATOM 0 HA ARG A 513 0.994 0.729 14.435 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.965 0.009 12.363 1.00 0.00 H new ATOM 0 HB3 ARG A 513 3.175 0.320 14.075 1.00 0.00 H new ATOM 0 HG2 ARG A 513 2.452 -2.259 12.700 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.816 -1.912 13.744 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.276 -1.602 15.167 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.425 -3.195 14.451 1.00 0.00 H new ATOM 0 HE ARG A 513 3.839 -2.379 15.867 1.00 0.00 H new ATOM 0 HH11 ARG A 513 0.733 -4.042 16.084 1.00 0.00 H new ATOM 0 HH12 ARG A 513 1.110 -4.783 17.643 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.281 -3.244 17.892 1.00 0.00 H new ATOM 0 HH22 ARG A 513 3.124 -4.330 18.669 1.00 0.00 H new ATOM 2035 N ILE A 514 0.477 1.263 11.271 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.027 2.305 10.407 1.00 0.00 C ATOM 2037 C ILE A 514 -1.194 2.973 11.136 1.00 0.00 C ATOM 2038 O ILE A 514 -1.174 4.192 11.279 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.392 1.747 9.017 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.863 1.397 8.184 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.214 2.787 8.253 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.530 0.084 8.593 1.00 0.00 C ATOM 0 H ILE A 514 0.379 0.320 10.895 1.00 0.00 H new ATOM 0 HA ILE A 514 0.733 3.060 10.205 1.00 0.00 H new ATOM 0 HB ILE A 514 -0.965 0.833 9.170 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.584 1.340 7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.587 2.206 8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.473 2.395 7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.126 3.009 8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -0.629 3.699 8.137 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.402 -0.093 7.964 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.841 0.143 9.636 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.823 -0.737 8.472 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.172 2.202 11.636 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.339 2.741 12.324 1.00 0.00 C ATOM 2056 C LEU A 515 -2.908 3.616 13.497 1.00 0.00 C ATOM 2057 O LEU A 515 -3.508 4.664 13.723 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.284 1.606 12.774 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.398 2.064 13.737 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.271 3.187 13.175 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.325 0.898 14.083 1.00 0.00 C ATOM 0 H LEU A 515 -2.169 1.184 11.570 1.00 0.00 H new ATOM 0 HA LEU A 515 -3.896 3.369 11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.742 1.157 11.893 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.695 0.828 13.259 1.00 0.00 H new ATOM 0 HG LEU A 515 -4.875 2.438 14.617 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.032 3.457 13.907 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -5.651 4.057 12.959 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.753 2.849 12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.104 1.242 14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -6.783 0.514 13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -5.750 0.105 14.561 1.00 0.00 H new ATOM 2073 N ASP A 516 -1.832 3.230 14.186 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.345 3.917 15.372 1.00 0.00 C ATOM 2075 C ASP A 516 -1.160 5.421 15.157 1.00 0.00 C ATOM 2076 O ASP A 516 -1.428 6.227 16.044 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.011 3.308 15.789 1.00 0.00 C ATOM 2078 CG ASP A 516 0.500 3.819 17.133 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -0.311 4.094 18.045 1.00 0.00 O ATOM 2080 OD2 ASP A 516 1.742 3.819 17.325 1.00 0.00 O ATOM 0 H ASP A 516 -1.270 2.419 13.927 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.098 3.791 16.150 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.115 2.224 15.838 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.733 3.523 15.022 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.713 5.799 13.956 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.353 7.156 13.576 1.00 0.00 C ATOM 2087 C ARG A 517 -1.153 7.637 12.353 1.00 0.00 C ATOM 2088 O ARG A 517 -0.792 8.640 11.729 1.00 0.00 O ATOM 2089 CB ARG A 517 1.160 7.116 13.358 1.00 0.00 C ATOM 2090 CG ARG A 517 1.499 6.413 12.038 1.00 0.00 C ATOM 2091 CD ARG A 517 2.772 5.587 12.098 1.00 0.00 C ATOM 2092 NE ARG A 517 3.930 6.456 12.334 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.792 6.311 13.342 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.959 5.150 13.958 1.00 0.00 N ATOM 2095 NH2 ARG A 517 5.475 7.375 13.720 1.00 0.00 N ATOM 0 H ARG A 517 -0.589 5.134 13.193 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.605 7.889 14.343 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.558 8.131 13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.638 6.594 14.187 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.668 5.765 11.757 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.599 7.162 11.252 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.696 4.846 12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.903 5.040 11.165 1.00 0.00 H new ATOM 0 HE ARG A 517 4.087 7.225 11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.421 4.335 13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.626 5.071 14.726 1.00 0.00 H new ATOM 0 HH21 ARG A 517 5.334 8.267 13.245 1.00 0.00 H new ATOM 0 HH22 ARG A 517 6.144 7.306 14.487 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.184 6.886 11.952 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.202 7.367 11.033 1.00 0.00 C ATOM 2111 C CYS A 518 -4.065 8.362 11.789 1.00 0.00 C ATOM 2112 O CYS A 518 -4.792 7.974 12.704 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.105 6.251 10.502 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.307 5.380 9.128 1.00 0.00 S ATOM 0 H CYS A 518 -2.330 5.925 12.261 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.700 7.811 10.174 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.331 5.547 11.303 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.054 6.672 10.170 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.989 4.312 8.836 1.00 0.00 H new ATOM 2120 N SER A 519 -4.002 9.624 11.383 1.00 0.00 N ATOM 2121 CA SER A 519 -4.662 10.720 12.073 1.00 0.00 C ATOM 2122 C SER A 519 -5.891 11.219 11.298 1.00 0.00 C ATOM 2123 O SER A 519 -6.564 12.150 11.745 1.00 0.00 O ATOM 2124 CB SER A 519 -3.619 11.794 12.387 1.00 0.00 C ATOM 2125 OG SER A 519 -2.585 11.221 13.168 1.00 0.00 O ATOM 0 H SER A 519 -3.484 9.917 10.554 1.00 0.00 H new ATOM 0 HA SER A 519 -5.075 10.384 13.024 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.210 12.203 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.082 12.622 12.924 1.00 0.00 H new ATOM 0 HG SER A 519 -1.715 11.503 12.816 1.00 0.00 H new ATOM 2131 N SER A 520 -6.230 10.592 10.166 1.00 0.00 N ATOM 2132 CA SER A 520 -7.567 10.524 9.581 1.00 0.00 C ATOM 2133 C SER A 520 -7.629 9.252 8.724 1.00 0.00 C ATOM 2134 O SER A 520 -6.711 8.424 8.744 1.00 0.00 O ATOM 2135 CB SER A 520 -7.925 11.777 8.762 1.00 0.00 C ATOM 2136 OG SER A 520 -8.090 12.905 9.599 1.00 0.00 O ATOM 0 H SER A 520 -5.539 10.093 9.606 1.00 0.00 H new ATOM 0 HA SER A 520 -8.309 10.487 10.378 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.140 11.974 8.032 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.843 11.599 8.202 1.00 0.00 H new ATOM 0 HG SER A 520 -7.613 12.759 10.443 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.718 9.073 7.984 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.937 7.986 7.061 1.00 0.00 C ATOM 2144 C ILE A 521 -9.553 8.601 5.809 1.00 0.00 C ATOM 2145 O ILE A 521 -9.999 9.747 5.833 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.783 6.906 7.766 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.740 5.571 7.013 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.198 7.350 8.139 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.982 5.062 6.300 1.00 0.00 C ATOM 0 H ILE A 521 -9.506 9.719 8.020 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.030 7.469 6.749 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.305 6.742 8.732 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.946 5.643 6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.439 4.805 7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.720 6.528 8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.145 8.202 8.816 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.739 7.636 7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.763 4.106 5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.788 4.932 7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.287 5.783 5.541 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.564 7.862 4.711 1.00 0.00 N ATOM 2162 CA LEU A 522 -10.016 8.313 3.406 1.00 0.00 C ATOM 2163 C LEU A 522 -11.141 7.386 2.997 1.00 0.00 C ATOM 2164 O LEU A 522 -10.906 6.189 2.826 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.852 8.294 2.389 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.303 8.217 0.913 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.160 9.409 0.495 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -8.099 8.126 -0.030 1.00 0.00 C ATOM 0 H LEU A 522 -9.245 6.893 4.705 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.370 9.343 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.249 9.192 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.209 7.441 2.606 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.908 7.313 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.448 9.301 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.055 9.449 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.590 10.329 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.448 8.073 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.471 9.008 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.521 7.232 0.204 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.328 7.955 2.807 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.432 7.317 2.103 1.00 0.00 C ATOM 2182 C LEU A 523 -13.885 8.256 0.999 1.00 0.00 C ATOM 2183 O LEU A 523 -13.774 9.467 1.162 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.607 7.065 3.059 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.314 6.074 4.194 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.600 5.877 4.990 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.838 4.717 3.685 1.00 0.00 C ATOM 0 H LEU A 523 -12.552 8.891 3.145 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.104 6.360 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.912 8.016 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.454 6.694 2.481 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.513 6.488 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.420 5.176 5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.924 6.834 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.376 5.481 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.646 4.058 4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.606 4.277 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.921 4.845 3.110 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.454 7.721 -0.078 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.169 8.428 -1.141 1.00 0.00 C ATOM 2201 C HIS A 524 -14.439 9.667 -1.701 1.00 0.00 C ATOM 2202 O HIS A 524 -15.087 10.651 -2.073 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.610 8.720 -0.682 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.369 7.501 -0.204 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.664 6.370 -0.940 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.859 7.308 1.061 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.298 5.507 -0.129 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.451 6.040 1.100 1.00 0.00 N ATOM 0 H HIS A 524 -14.427 6.715 -0.244 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.203 7.763 -2.004 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.581 9.454 0.123 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -17.157 9.174 -1.508 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.799 8.008 1.881 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.638 4.524 -0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.908 5.605 1.901 1.00 0.00 H new ATOM 2216 N GLY A 525 -13.101 9.646 -1.752 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.290 10.773 -2.209 1.00 0.00 C ATOM 2218 C GLY A 525 -12.216 11.929 -1.197 1.00 0.00 C ATOM 2219 O GLY A 525 -11.899 13.048 -1.598 1.00 0.00 O ATOM 0 H GLY A 525 -12.549 8.835 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -11.280 10.421 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.700 11.148 -3.147 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.592 11.722 0.069 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.732 12.705 1.141 1.00 0.00 C ATOM 2225 C LYS A 526 -11.656 12.439 2.200 1.00 0.00 C ATOM 2226 O LYS A 526 -10.611 11.886 1.904 1.00 0.00 O ATOM 2227 CB LYS A 526 -14.149 12.585 1.742 1.00 0.00 C ATOM 2228 CG LYS A 526 -15.313 12.650 0.756 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.478 14.035 0.116 1.00 0.00 C ATOM 2230 CE LYS A 526 -14.985 14.113 -1.334 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.850 13.358 -2.265 1.00 0.00 N ATOM 0 H LYS A 526 -12.825 10.784 0.394 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.600 13.718 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -14.212 11.641 2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -14.278 13.381 2.475 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -15.160 11.909 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -16.235 12.382 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.531 14.315 0.147 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -14.935 14.767 0.714 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -14.945 15.157 -1.645 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -13.968 13.724 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -15.722 13.723 -3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -15.593 12.351 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.845 13.469 -1.982 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.907 12.813 3.443 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.081 12.559 4.615 1.00 0.00 C ATOM 2247 C GLU A 527 -11.982 12.514 5.855 1.00 0.00 C ATOM 2248 O GLU A 527 -12.491 13.546 6.305 1.00 0.00 O ATOM 2249 CB GLU A 527 -10.043 13.663 4.833 1.00 0.00 C ATOM 2250 CG GLU A 527 -9.083 13.943 3.684 1.00 0.00 C ATOM 2251 CD GLU A 527 -8.139 15.077 4.074 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -8.568 16.264 4.115 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.972 14.773 4.401 1.00 0.00 O ATOM 0 H GLU A 527 -12.750 13.338 3.678 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.561 11.614 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.574 14.587 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.453 13.405 5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.512 13.046 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -9.641 14.212 2.787 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.215 11.335 6.419 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.054 11.169 7.594 1.00 0.00 C ATOM 2262 C GLN A 528 -12.162 11.322 8.829 1.00 0.00 C ATOM 2263 O GLN A 528 -11.059 10.764 8.851 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.793 9.819 7.601 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.251 9.280 6.234 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.688 9.667 5.983 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.010 10.409 5.060 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.569 9.186 6.831 1.00 0.00 N ATOM 0 H GLN A 528 -11.822 10.461 6.069 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.834 11.930 7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.141 9.076 8.060 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.670 9.913 8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -13.615 9.680 5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.148 8.195 6.208 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.267 8.572 7.587 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.555 9.427 6.733 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.606 12.067 9.850 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.917 12.191 11.118 1.00 0.00 C ATOM 2279 C PRO A 529 -12.001 10.838 11.827 1.00 0.00 C ATOM 2280 O PRO A 529 -13.051 10.459 12.343 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.620 13.334 11.851 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.025 13.391 11.260 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.868 12.782 9.869 1.00 0.00 C ATOM 0 HA PRO A 529 -10.856 12.429 11.046 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.653 13.151 12.925 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.094 14.277 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.735 12.827 11.865 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.394 14.415 11.208 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.695 12.107 9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.880 13.560 9.106 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.911 10.071 11.751 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.840 8.698 12.234 1.00 0.00 C ATOM 2293 C LEU A 530 -11.086 8.679 13.743 1.00 0.00 C ATOM 2294 O LEU A 530 -10.551 9.509 14.477 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.466 8.114 11.872 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.310 6.609 12.136 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.159 5.731 11.213 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.852 6.196 11.949 1.00 0.00 C ATOM 0 H LEU A 530 -10.036 10.398 11.342 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.607 8.082 11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.274 8.304 10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.701 8.648 12.436 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.651 6.454 13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.997 4.681 11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.213 5.976 11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.873 5.910 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.749 5.127 12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.540 6.416 10.928 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.225 6.750 12.647 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.862 7.709 14.205 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.315 7.543 15.589 1.00 0.00 C ATOM 2312 C ASP A 531 -12.573 6.061 15.833 1.00 0.00 C ATOM 2313 O ASP A 531 -12.451 5.276 14.897 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.609 8.324 15.858 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.626 8.868 17.294 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.423 8.084 18.250 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.743 10.101 17.474 1.00 0.00 O ATOM 0 H ASP A 531 -12.215 6.973 13.594 1.00 0.00 H new ATOM 0 HA ASP A 531 -11.544 7.927 16.257 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.696 9.149 15.150 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.471 7.676 15.699 1.00 0.00 H new ATOM 2322 N GLU A 532 -12.949 5.654 17.040 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.071 4.256 17.429 1.00 0.00 C ATOM 2324 C GLU A 532 -14.040 3.504 16.521 1.00 0.00 C ATOM 2325 O GLU A 532 -13.753 2.391 16.104 1.00 0.00 O ATOM 2326 CB GLU A 532 -13.539 4.164 18.885 1.00 0.00 C ATOM 2327 CG GLU A 532 -13.389 2.738 19.425 1.00 0.00 C ATOM 2328 CD GLU A 532 -11.964 2.429 19.905 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -10.985 2.630 19.145 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -11.827 2.018 21.081 1.00 0.00 O ATOM 0 H GLU A 532 -13.183 6.303 17.792 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.091 3.790 17.328 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -12.959 4.852 19.500 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -14.581 4.475 18.955 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -14.085 2.592 20.251 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -13.667 2.028 18.646 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.147 4.138 16.140 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.176 3.573 15.292 1.00 0.00 C ATOM 2339 C GLU A 533 -15.624 3.275 13.896 1.00 0.00 C ATOM 2340 O GLU A 533 -16.210 2.520 13.121 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.352 4.568 15.256 1.00 0.00 C ATOM 2342 CG GLU A 533 -17.140 5.821 14.385 1.00 0.00 C ATOM 2343 CD GLU A 533 -18.415 6.624 14.092 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.275 6.766 14.998 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -18.549 7.126 12.954 1.00 0.00 O ATOM 0 H GLU A 533 -15.353 5.095 16.428 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.525 2.620 15.689 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -18.237 4.043 14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -17.564 4.889 16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -16.422 6.474 14.881 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -16.693 5.517 13.438 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.484 3.888 13.571 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.811 3.772 12.305 1.00 0.00 C ATOM 2354 C LEU A 534 -12.581 2.885 12.400 1.00 0.00 C ATOM 2355 O LEU A 534 -12.272 2.183 11.436 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.457 5.165 11.769 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.666 6.082 11.537 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.250 7.380 10.836 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.747 5.344 10.745 1.00 0.00 C ATOM 0 H LEU A 534 -13.995 4.503 14.222 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.490 3.291 11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.779 5.649 12.471 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.916 5.053 10.829 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.081 6.356 12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.127 8.009 10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.525 7.910 11.453 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.802 7.145 9.871 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.599 6.006 10.588 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.344 5.035 9.780 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.069 4.464 11.302 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.891 2.879 13.543 1.00 0.00 N ATOM 2372 CA LYS A 535 -10.964 1.811 13.881 1.00 0.00 C ATOM 2373 C LYS A 535 -11.712 0.480 13.796 1.00 0.00 C ATOM 2374 O LYS A 535 -11.201 -0.446 13.172 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.340 2.042 15.273 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.189 3.063 15.265 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.570 4.516 15.550 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.405 5.520 15.653 1.00 0.00 C ATOM 2379 NZ LYS A 535 -7.583 5.397 16.876 1.00 0.00 N ATOM 0 H LYS A 535 -11.962 3.610 14.251 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.134 1.795 13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.115 2.385 15.958 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -9.971 1.092 15.660 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -8.451 2.752 16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -8.702 3.022 14.291 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.244 4.854 14.763 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.131 4.546 16.484 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.759 5.395 14.784 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.810 6.531 15.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -6.826 6.110 16.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.181 5.547 17.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -7.162 4.447 16.917 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.944 0.414 14.299 1.00 0.00 N ATOM 2394 CA ASP A 536 -13.759 -0.798 14.379 1.00 0.00 C ATOM 2395 C ASP A 536 -13.924 -1.460 13.023 1.00 0.00 C ATOM 2396 O ASP A 536 -13.798 -2.677 12.877 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.167 -0.404 14.827 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.078 -1.620 14.974 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.862 -2.438 15.889 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.043 -1.750 14.183 1.00 0.00 O ATOM 0 H ASP A 536 -13.420 1.234 14.676 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.262 -1.482 15.068 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.111 0.125 15.779 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -15.598 0.287 14.103 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.229 -0.626 12.031 1.00 0.00 N ATOM 2406 CA ALA A 537 -14.543 -1.051 10.690 1.00 0.00 C ATOM 2407 C ALA A 537 -13.326 -1.706 10.032 1.00 0.00 C ATOM 2408 O ALA A 537 -13.469 -2.669 9.281 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.017 0.181 9.920 1.00 0.00 C ATOM 0 H ALA A 537 -14.262 0.386 12.152 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.330 -1.805 10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.265 -0.102 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -15.900 0.596 10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.225 0.929 9.907 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.130 -1.195 10.330 1.00 0.00 N ATOM 2416 CA PHE A 538 -10.853 -1.771 9.976 1.00 0.00 C ATOM 2417 C PHE A 538 -10.656 -3.056 10.756 1.00 0.00 C ATOM 2418 O PHE A 538 -10.275 -4.042 10.137 1.00 0.00 O ATOM 2419 CB PHE A 538 -9.700 -0.800 10.285 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.429 -1.501 10.745 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -7.623 -2.158 9.802 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.112 -1.608 12.116 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.505 -2.899 10.221 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.978 -2.329 12.532 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.171 -2.976 11.583 1.00 0.00 C ATOM 0 H PHE A 538 -12.033 -0.324 10.851 1.00 0.00 H new ATOM 0 HA PHE A 538 -10.848 -1.974 8.905 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.480 -0.212 9.394 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.020 -0.100 11.057 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -7.863 -2.094 8.751 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -8.745 -1.133 12.851 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.898 -3.413 9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -6.728 -2.385 13.581 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.299 -3.529 11.898 1.00 0.00 H new ATOM 2435 N GLN A 539 -10.835 -3.025 12.084 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.526 -4.138 12.963 1.00 0.00 C ATOM 2437 C GLN A 539 -11.273 -5.349 12.446 1.00 0.00 C ATOM 2438 O GLN A 539 -10.651 -6.257 11.914 1.00 0.00 O ATOM 2439 CB GLN A 539 -10.923 -3.870 14.424 1.00 0.00 C ATOM 2440 CG GLN A 539 -9.798 -3.408 15.350 1.00 0.00 C ATOM 2441 CD GLN A 539 -9.756 -1.909 15.622 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.771 -1.308 15.944 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -8.594 -1.274 15.568 1.00 0.00 N ATOM 0 H GLN A 539 -11.204 -2.210 12.575 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.447 -4.296 12.959 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.708 -3.114 14.434 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.354 -4.782 14.836 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -9.894 -3.931 16.301 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -8.845 -3.709 14.916 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -7.749 -1.778 15.299 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.544 -0.281 15.795 1.00 0.00 H new ATOM 2452 N ASN A 540 -12.598 -5.344 12.569 1.00 0.00 N ATOM 2453 CA ASN A 540 -13.441 -6.476 12.189 1.00 0.00 C ATOM 2454 C ASN A 540 -13.067 -7.009 10.814 1.00 0.00 C ATOM 2455 O ASN A 540 -12.945 -8.219 10.652 1.00 0.00 O ATOM 2456 CB ASN A 540 -14.921 -6.074 12.140 1.00 0.00 C ATOM 2457 CG ASN A 540 -15.531 -5.908 13.523 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.083 -6.854 14.082 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -15.428 -4.722 14.091 1.00 0.00 N ATOM 0 H ASN A 540 -13.121 -4.550 12.937 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.282 -7.244 12.946 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.021 -5.139 11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.480 -6.830 11.589 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -15.813 -4.568 15.023 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -14.963 -3.959 13.598 1.00 0.00 H new ATOM 2466 N ALA A 541 -12.840 -6.110 9.851 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.359 -6.475 8.537 1.00 0.00 C ATOM 2468 C ALA A 541 -11.042 -7.240 8.639 1.00 0.00 C ATOM 2469 O ALA A 541 -11.005 -8.395 8.253 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.270 -5.241 7.643 1.00 0.00 C ATOM 0 H ALA A 541 -12.989 -5.108 9.973 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.071 -7.152 8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.906 -5.531 6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.257 -4.789 7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.583 -4.520 8.085 1.00 0.00 H new ATOM 2476 N TYR A 542 -9.962 -6.645 9.149 1.00 0.00 N ATOM 2477 CA TYR A 542 -8.655 -7.260 9.388 1.00 0.00 C ATOM 2478 C TYR A 542 -8.806 -8.641 10.041 1.00 0.00 C ATOM 2479 O TYR A 542 -8.164 -9.589 9.586 1.00 0.00 O ATOM 2480 CB TYR A 542 -7.817 -6.244 10.194 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.521 -6.683 10.857 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.500 -7.304 10.117 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.296 -6.363 12.212 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.271 -7.619 10.731 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.068 -6.664 12.828 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.044 -7.289 12.086 1.00 0.00 C ATOM 2487 OH TYR A 542 -2.835 -7.510 12.669 1.00 0.00 O ATOM 0 H TYR A 542 -9.977 -5.662 9.422 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.124 -7.471 8.460 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.575 -5.419 9.524 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.461 -5.841 10.976 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.658 -7.540 9.075 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.076 -5.881 12.783 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -3.498 -8.115 10.163 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -4.909 -6.417 13.867 1.00 0.00 H new ATOM 0 HH TYR A 542 -2.865 -7.220 13.605 1.00 0.00 H new ATOM 2497 N LEU A 543 -9.682 -8.764 11.041 1.00 0.00 N ATOM 2498 CA LEU A 543 -9.869 -9.971 11.836 1.00 0.00 C ATOM 2499 C LEU A 543 -10.672 -11.043 11.085 1.00 0.00 C ATOM 2500 O LEU A 543 -10.456 -12.228 11.336 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.524 -9.638 13.195 1.00 0.00 C ATOM 2502 CG LEU A 543 -9.849 -8.533 14.043 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -10.369 -8.471 15.476 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -8.324 -8.577 14.021 1.00 0.00 C ATOM 0 H LEU A 543 -10.297 -8.001 11.325 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.880 -10.389 12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.557 -9.342 13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.556 -10.551 13.790 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.142 -7.608 13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.855 -7.676 16.016 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.440 -8.269 15.466 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.184 -9.424 15.972 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -7.928 -7.771 14.639 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -7.982 -9.535 14.412 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -7.971 -8.456 12.997 1.00 0.00 H new ATOM 2516 N GLU A 544 -11.586 -10.681 10.179 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.255 -11.595 9.251 1.00 0.00 C ATOM 2518 C GLU A 544 -11.239 -12.019 8.189 1.00 0.00 C ATOM 2519 O GLU A 544 -10.951 -13.206 8.041 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.485 -10.876 8.653 1.00 0.00 C ATOM 2521 CG GLU A 544 -13.981 -11.342 7.274 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.362 -12.821 7.137 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.512 -13.208 7.452 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -13.631 -13.560 6.442 1.00 0.00 O ATOM 0 H GLU A 544 -11.889 -9.713 10.069 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.615 -12.496 9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.310 -10.978 9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.253 -9.813 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.850 -10.742 7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.204 -11.123 6.542 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.656 -11.021 7.515 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.835 -11.067 6.309 1.00 0.00 C ATOM 2533 C LEU A 545 -8.707 -12.100 6.389 1.00 0.00 C ATOM 2534 O LEU A 545 -8.240 -12.562 5.346 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.218 -9.670 6.068 1.00 0.00 C ATOM 2536 CG LEU A 545 -10.095 -8.590 5.405 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -9.496 -7.182 5.562 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.221 -8.793 3.908 1.00 0.00 C ATOM 0 H LEU A 545 -10.762 -10.060 7.840 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.487 -11.363 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.885 -9.283 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.329 -9.801 5.452 1.00 0.00 H new ATOM 0 HG LEU A 545 -11.059 -8.679 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -10.148 -6.454 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -9.404 -6.942 6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.511 -7.152 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.848 -8.008 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.232 -8.753 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.673 -9.765 3.709 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.233 -12.432 7.589 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.207 -13.427 7.850 1.00 0.00 C ATOM 2552 C GLY A 546 -6.033 -12.781 8.566 1.00 0.00 C ATOM 2553 O GLY A 546 -4.979 -13.395 8.687 1.00 0.00 O ATOM 0 H GLY A 546 -8.574 -11.990 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -7.616 -14.234 8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -6.873 -13.872 6.913 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.406 -9.201 6.565 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.031 -7.924 6.213 1.00 0.00 C ATOM 2631 C VAL A 552 -1.013 -6.809 6.486 1.00 0.00 C ATOM 2632 O VAL A 552 -0.739 -6.463 7.626 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.408 -7.729 6.920 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.194 -6.499 6.476 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.328 -8.936 6.682 1.00 0.00 C ATOM 0 HA VAL A 552 -2.284 -7.899 5.153 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.138 -7.607 7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.135 -6.451 7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.610 -5.601 6.679 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.399 -6.565 5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.280 -8.773 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.500 -9.057 5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.857 -9.836 7.078 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.444 -6.217 5.434 1.00 0.00 N ATOM 2646 CA LEU A 553 0.322 -4.974 5.571 1.00 0.00 C ATOM 2647 C LEU A 553 -0.655 -3.803 5.671 1.00 0.00 C ATOM 2648 O LEU A 553 -1.813 -3.918 5.272 1.00 0.00 O ATOM 2649 CB LEU A 553 1.205 -4.731 4.333 1.00 0.00 C ATOM 2650 CG LEU A 553 2.621 -5.322 4.333 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.315 -4.889 3.036 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.424 -4.778 5.514 1.00 0.00 C ATOM 0 H LEU A 553 -0.498 -6.576 4.481 1.00 0.00 H new ATOM 0 HA LEU A 553 0.950 -5.055 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.678 -5.125 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.292 -3.654 4.191 1.00 0.00 H new ATOM 0 HG LEU A 553 2.562 -6.408 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 553 4.326 -5.297 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.752 -5.261 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.362 -3.801 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 553 4.426 -5.206 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.492 -3.693 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.927 -5.046 6.446 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.164 -2.652 6.126 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.955 -1.427 6.191 1.00 0.00 C ATOM 2666 C GLY A 554 -1.070 -0.739 4.831 1.00 0.00 C ATOM 2667 O GLY A 554 -2.145 -0.734 4.251 1.00 0.00 O ATOM 0 H GLY A 554 0.794 -2.543 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.953 -1.660 6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.500 -0.741 6.906 1.00 0.00 H new ATOM 2671 N PHE A 555 0.033 -0.194 4.297 1.00 0.00 N ATOM 2672 CA PHE A 555 0.078 0.768 3.183 1.00 0.00 C ATOM 2673 C PHE A 555 -0.624 2.086 3.520 1.00 0.00 C ATOM 2674 O PHE A 555 -1.850 2.191 3.552 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.479 0.225 1.860 1.00 0.00 C ATOM 2676 CG PHE A 555 0.034 -1.128 1.452 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.636 -2.259 1.931 1.00 0.00 C ATOM 2678 CD2 PHE A 555 1.137 -1.273 0.590 1.00 0.00 C ATOM 2679 CE1 PHE A 555 -0.213 -3.530 1.571 1.00 0.00 C ATOM 2680 CE2 PHE A 555 1.553 -2.563 0.207 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.878 -3.692 0.708 1.00 0.00 C ATOM 0 H PHE A 555 0.964 -0.422 4.646 1.00 0.00 H new ATOM 0 HA PHE A 555 1.143 0.951 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.565 0.175 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.247 0.937 1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -1.488 -2.142 2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 555 1.660 -0.402 0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.727 -4.398 1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 555 2.387 -2.685 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.201 -4.683 0.427 1.00 0.00 H new ATOM 2691 N CYS A 556 0.174 3.128 3.701 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.295 4.495 3.869 1.00 0.00 C ATOM 2693 C CYS A 556 0.674 5.449 3.173 1.00 0.00 C ATOM 2694 O CYS A 556 1.831 5.106 2.901 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.432 4.813 5.361 1.00 0.00 C ATOM 2696 SG CYS A 556 1.111 4.430 6.230 1.00 0.00 S ATOM 0 H CYS A 556 1.190 3.044 3.736 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.277 4.617 3.413 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.680 5.866 5.494 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.251 4.236 5.789 1.00 0.00 H new ATOM 0 HG CYS A 556 1.385 3.167 6.091 1.00 0.00 H new ATOM 2702 N HIS A 557 0.205 6.667 2.930 1.00 0.00 N ATOM 2703 CA HIS A 557 0.959 7.817 2.455 1.00 0.00 C ATOM 2704 C HIS A 557 0.473 9.032 3.272 1.00 0.00 C ATOM 2705 O HIS A 557 -0.443 8.885 4.087 1.00 0.00 O ATOM 2706 CB HIS A 557 0.826 7.925 0.926 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.518 8.160 0.291 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.783 7.839 -1.020 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.597 8.855 0.778 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.998 8.316 -1.318 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.535 8.937 -0.257 1.00 0.00 N ATOM 0 H HIS A 557 -0.780 6.891 3.070 1.00 0.00 H new ATOM 0 HA HIS A 557 2.034 7.738 2.616 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.481 8.734 0.602 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.225 7.003 0.502 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.702 9.262 1.773 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.479 8.215 -2.280 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.451 9.383 -0.213 1.00 0.00 H new ATOM 2719 N LEU A 558 1.069 10.211 3.074 1.00 0.00 N ATOM 2720 CA LEU A 558 0.594 11.495 3.623 1.00 0.00 C ATOM 2721 C LEU A 558 0.736 12.666 2.639 1.00 0.00 C ATOM 2722 O LEU A 558 0.081 13.682 2.825 1.00 0.00 O ATOM 2723 CB LEU A 558 1.244 11.852 4.982 1.00 0.00 C ATOM 2724 CG LEU A 558 2.758 11.638 5.190 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.661 12.108 4.055 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.217 12.382 6.447 1.00 0.00 C ATOM 0 H LEU A 558 1.916 10.307 2.514 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.471 11.339 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.035 12.904 5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.726 11.278 5.750 1.00 0.00 H new ATOM 0 HG LEU A 558 2.861 10.555 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.701 11.907 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.403 11.575 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.525 13.179 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.287 12.228 6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.015 13.447 6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.676 12.001 7.313 1.00 0.00 H new ATOM 2738 N LEU A 559 1.542 12.506 1.586 1.00 0.00 N ATOM 2739 CA LEU A 559 1.941 13.459 0.554 1.00 0.00 C ATOM 2740 C LEU A 559 2.630 14.667 1.190 1.00 0.00 C ATOM 2741 O LEU A 559 1.973 15.647 1.539 1.00 0.00 O ATOM 2742 CB LEU A 559 0.779 13.840 -0.388 1.00 0.00 C ATOM 2743 CG LEU A 559 0.019 12.709 -1.122 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.828 11.424 -1.379 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.274 12.338 -0.397 1.00 0.00 C ATOM 0 H LEU A 559 1.979 11.600 1.420 1.00 0.00 H new ATOM 0 HA LEU A 559 2.670 12.973 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.051 14.403 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.175 14.518 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.194 13.142 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.202 10.698 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.698 11.658 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.158 11.005 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.780 11.541 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.041 11.997 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.925 13.211 -0.344 1.00 0.00 H new ATOM 2757 N LEU A 560 3.953 14.582 1.385 1.00 0.00 N ATOM 2758 CA LEU A 560 4.731 15.593 2.109 1.00 0.00 C ATOM 2759 C LEU A 560 4.503 16.958 1.433 1.00 0.00 C ATOM 2760 O LEU A 560 4.647 17.031 0.207 1.00 0.00 O ATOM 2761 CB LEU A 560 6.236 15.247 2.136 1.00 0.00 C ATOM 2762 CG LEU A 560 6.605 13.878 2.752 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.988 13.401 2.298 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.639 13.922 4.284 1.00 0.00 C ATOM 0 H LEU A 560 4.516 13.804 1.042 1.00 0.00 H new ATOM 0 HA LEU A 560 4.396 15.624 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.614 15.277 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.758 16.026 2.692 1.00 0.00 H new ATOM 0 HG LEU A 560 5.828 13.196 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.208 12.436 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.000 13.301 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.742 14.127 2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.903 12.938 4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.381 14.651 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.658 14.209 4.662 1.00 0.00 H new ATOM 2776 N PRO A 561 4.111 18.009 2.175 1.00 0.00 N ATOM 2777 CA PRO A 561 3.682 19.281 1.603 1.00 0.00 C ATOM 2778 C PRO A 561 4.851 20.001 0.975 1.00 0.00 C ATOM 2779 O PRO A 561 5.639 20.625 1.676 1.00 0.00 O ATOM 2780 CB PRO A 561 3.113 20.105 2.756 1.00 0.00 C ATOM 2781 CG PRO A 561 3.747 19.496 4.003 1.00 0.00 C ATOM 2782 CD PRO A 561 4.014 18.042 3.628 1.00 0.00 C ATOM 0 HA PRO A 561 2.938 19.126 0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.368 21.160 2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.025 20.042 2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.669 20.012 4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.080 19.568 4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.935 17.684 4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.210 17.395 3.979 1.00 0.00 H new ATOM 2790 N ASP A 562 4.940 19.937 -0.345 1.00 0.00 N ATOM 2791 CA ASP A 562 6.045 20.450 -1.142 1.00 0.00 C ATOM 2792 C ASP A 562 6.219 21.965 -1.035 1.00 0.00 C ATOM 2793 O ASP A 562 7.295 22.480 -1.318 1.00 0.00 O ATOM 2794 CB ASP A 562 5.797 19.978 -2.569 1.00 0.00 C ATOM 2795 CG ASP A 562 6.964 20.267 -3.500 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.110 19.912 -3.149 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.695 20.702 -4.638 1.00 0.00 O ATOM 0 H ASP A 562 4.212 19.507 -0.915 1.00 0.00 H new ATOM 0 HA ASP A 562 6.993 20.064 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.601 18.906 -2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 562 4.901 20.463 -2.956 1.00 0.00 H new ATOM 2802 N GLU A 563 5.206 22.680 -0.549 1.00 0.00 N ATOM 2803 CA GLU A 563 5.280 24.099 -0.218 1.00 0.00 C ATOM 2804 C GLU A 563 6.250 24.311 0.940 1.00 0.00 C ATOM 2805 O GLU A 563 7.109 25.193 0.898 1.00 0.00 O ATOM 2806 CB GLU A 563 3.897 24.622 0.205 1.00 0.00 C ATOM 2807 CG GLU A 563 2.782 24.305 -0.785 1.00 0.00 C ATOM 2808 CD GLU A 563 2.916 25.102 -2.083 1.00 0.00 C ATOM 2809 OE1 GLU A 563 3.772 24.763 -2.932 1.00 0.00 O ATOM 2810 OE2 GLU A 563 2.185 26.100 -2.265 1.00 0.00 O ATOM 0 H GLU A 563 4.287 22.276 -0.370 1.00 0.00 H new ATOM 0 HA GLU A 563 5.623 24.639 -1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.640 24.195 1.174 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.954 25.702 0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 563 2.793 23.239 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 563 1.818 24.523 -0.325 1.00 0.00 H new ATOM 2817 N GLN A 564 6.077 23.536 2.013 1.00 0.00 N ATOM 2818 CA GLN A 564 6.935 23.603 3.185 1.00 0.00 C ATOM 2819 C GLN A 564 8.188 22.756 2.969 1.00 0.00 C ATOM 2820 O GLN A 564 9.229 23.064 3.541 1.00 0.00 O ATOM 2821 CB GLN A 564 6.167 23.112 4.422 1.00 0.00 C ATOM 2822 CG GLN A 564 5.010 24.045 4.824 1.00 0.00 C ATOM 2823 CD GLN A 564 3.650 23.354 4.741 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.336 22.472 5.539 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.812 23.722 3.787 1.00 0.00 N ATOM 0 H GLN A 564 5.332 22.843 2.088 1.00 0.00 H new ATOM 0 HA GLN A 564 7.238 24.638 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.771 22.116 4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.859 23.020 5.259 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.172 24.403 5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 564 5.010 24.920 4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.078 24.454 3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.899 23.274 3.709 1.00 0.00 H new ATOM 2834 N PHE A 565 8.100 21.675 2.194 1.00 0.00 N ATOM 2835 CA PHE A 565 9.220 20.735 2.083 1.00 0.00 C ATOM 2836 C PHE A 565 10.365 21.309 1.237 1.00 0.00 C ATOM 2837 O PHE A 565 10.099 22.042 0.283 1.00 0.00 O ATOM 2838 CB PHE A 565 8.748 19.357 1.599 1.00 0.00 C ATOM 2839 CG PHE A 565 8.561 18.407 2.764 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.739 18.775 3.848 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.302 17.213 2.822 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.706 17.989 5.010 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.266 16.425 3.984 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.490 16.829 5.080 1.00 0.00 C ATOM 0 H PHE A 565 7.279 21.429 1.641 1.00 0.00 H new ATOM 0 HA PHE A 565 9.631 20.587 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.809 19.461 1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.476 18.944 0.901 1.00 0.00 H new ATOM 0 HD1 PHE A 565 7.132 19.666 3.784 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.897 16.903 1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 565 7.082 18.275 5.843 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.835 15.509 4.033 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.496 16.241 5.986 1.00 0.00 H new ATOM 2854 N PRO A 566 11.631 20.987 1.568 1.00 0.00 N ATOM 2855 CA PRO A 566 12.789 21.555 0.896 1.00 0.00 C ATOM 2856 C PRO A 566 12.935 20.962 -0.502 1.00 0.00 C ATOM 2857 O PRO A 566 13.018 19.743 -0.680 1.00 0.00 O ATOM 2858 CB PRO A 566 13.986 21.242 1.801 1.00 0.00 C ATOM 2859 CG PRO A 566 13.573 19.951 2.508 1.00 0.00 C ATOM 2860 CD PRO A 566 12.059 20.105 2.649 1.00 0.00 C ATOM 0 HA PRO A 566 12.701 22.631 0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.901 21.108 1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.172 22.047 2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 566 13.836 19.069 1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.060 19.848 3.478 1.00 0.00 H new ATOM 0 HD2 PRO A 566 11.562 19.137 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 566 11.801 20.527 3.620 1.00 0.00 H new ATOM 2868 N GLU A 567 13.016 21.849 -1.491 1.00 0.00 N ATOM 2869 CA GLU A 567 13.126 21.529 -2.908 1.00 0.00 C ATOM 2870 C GLU A 567 14.375 20.706 -3.246 1.00 0.00 C ATOM 2871 O GLU A 567 14.406 20.046 -4.285 1.00 0.00 O ATOM 2872 CB GLU A 567 13.054 22.834 -3.721 1.00 0.00 C ATOM 2873 CG GLU A 567 14.244 23.803 -3.575 1.00 0.00 C ATOM 2874 CD GLU A 567 15.317 23.639 -4.652 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.069 24.013 -5.819 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.453 23.233 -4.323 1.00 0.00 O ATOM 0 H GLU A 567 13.006 22.854 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 567 12.288 20.887 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.953 22.574 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.146 23.364 -3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.871 24.827 -3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.701 23.656 -2.596 1.00 0.00 H new ATOM 2883 N GLY A 568 15.367 20.703 -2.354 1.00 0.00 N ATOM 2884 CA GLY A 568 16.655 20.056 -2.514 1.00 0.00 C ATOM 2885 C GLY A 568 16.708 18.681 -1.868 1.00 0.00 C ATOM 2886 O GLY A 568 17.778 18.068 -1.873 1.00 0.00 O ATOM 0 H GLY A 568 15.281 21.179 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.880 19.962 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.430 20.687 -2.079 1.00 0.00 H new ATOM 2890 N PHE A 569 15.577 18.197 -1.326 1.00 0.00 N ATOM 2891 CA PHE A 569 15.320 16.818 -0.951 1.00 0.00 C ATOM 2892 C PHE A 569 16.421 16.143 -0.122 1.00 0.00 C ATOM 2893 O PHE A 569 16.656 14.938 -0.235 1.00 0.00 O ATOM 2894 CB PHE A 569 14.891 16.007 -2.194 1.00 0.00 C ATOM 2895 CG PHE A 569 15.779 16.127 -3.424 1.00 0.00 C ATOM 2896 CD1 PHE A 569 17.073 15.567 -3.443 1.00 0.00 C ATOM 2897 CD2 PHE A 569 15.333 16.873 -4.530 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.930 15.802 -4.531 1.00 0.00 C ATOM 2899 CE2 PHE A 569 16.175 17.072 -5.637 1.00 0.00 C ATOM 2900 CZ PHE A 569 17.476 16.544 -5.634 1.00 0.00 C ATOM 0 H PHE A 569 14.779 18.802 -1.132 1.00 0.00 H new ATOM 0 HA PHE A 569 14.489 16.838 -0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.838 14.955 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.882 16.314 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 569 17.406 14.955 -2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.339 17.295 -4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.937 15.412 -4.519 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.821 17.631 -6.491 1.00 0.00 H new ATOM 0 HZ PHE A 569 18.128 16.708 -6.480 1.00 0.00 H new ATOM 2910 N GLN A 570 17.101 16.901 0.732 1.00 0.00 N ATOM 2911 CA GLN A 570 18.373 16.488 1.318 1.00 0.00 C ATOM 2912 C GLN A 570 18.240 15.627 2.586 1.00 0.00 C ATOM 2913 O GLN A 570 19.005 15.777 3.534 1.00 0.00 O ATOM 2914 CB GLN A 570 19.238 17.737 1.506 1.00 0.00 C ATOM 2915 CG GLN A 570 18.568 18.827 2.351 1.00 0.00 C ATOM 2916 CD GLN A 570 19.547 19.940 2.693 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.297 20.422 1.846 1.00 0.00 O ATOM 2918 NE2 GLN A 570 19.550 20.377 3.933 1.00 0.00 N ATOM 0 H GLN A 570 16.785 17.821 1.038 1.00 0.00 H new ATOM 0 HA GLN A 570 18.870 15.806 0.628 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.178 17.450 1.978 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.485 18.148 0.527 1.00 0.00 H new ATOM 0 HG2 GLN A 570 17.719 19.241 1.808 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.176 18.389 3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 570 18.920 19.964 4.621 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.182 21.129 4.207 1.00 0.00 H new ATOM 2927 N PHE A 571 17.265 14.717 2.601 1.00 0.00 N ATOM 2928 CA PHE A 571 16.881 13.987 3.804 1.00 0.00 C ATOM 2929 C PHE A 571 18.011 13.054 4.251 1.00 0.00 C ATOM 2930 O PHE A 571 18.316 12.990 5.437 1.00 0.00 O ATOM 2931 CB PHE A 571 15.585 13.196 3.555 1.00 0.00 C ATOM 2932 CG PHE A 571 14.465 13.998 2.911 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.554 14.766 3.659 1.00 0.00 C ATOM 2934 CD2 PHE A 571 14.358 13.992 1.515 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.582 15.547 3.004 1.00 0.00 C ATOM 2936 CE2 PHE A 571 13.383 14.758 0.858 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.531 15.588 1.597 1.00 0.00 C ATOM 0 H PHE A 571 16.720 14.467 1.776 1.00 0.00 H new ATOM 0 HA PHE A 571 16.698 14.704 4.604 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.814 12.341 2.919 1.00 0.00 H new ATOM 0 HB3 PHE A 571 15.229 12.799 4.506 1.00 0.00 H new ATOM 0 HD1 PHE A 571 13.600 14.757 4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 571 15.038 13.387 0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 571 11.872 16.118 3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 571 13.290 14.707 -0.217 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.843 16.252 1.094 1.00 0.00 H new ATOM 2947 N ASP A 572 18.583 12.296 3.307 1.00 0.00 N ATOM 2948 CA ASP A 572 19.673 11.310 3.431 1.00 0.00 C ATOM 2949 C ASP A 572 19.646 10.366 4.639 1.00 0.00 C ATOM 2950 O ASP A 572 20.655 9.770 5.011 1.00 0.00 O ATOM 2951 CB ASP A 572 21.052 11.947 3.197 1.00 0.00 C ATOM 2952 CG ASP A 572 21.733 11.270 2.006 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.965 10.042 2.043 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.938 11.942 0.965 1.00 0.00 O ATOM 0 H ASP A 572 18.265 12.362 2.340 1.00 0.00 H new ATOM 0 HA ASP A 572 19.465 10.618 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.943 13.015 3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 572 21.669 11.842 4.090 1.00 0.00 H new ATOM 2959 N THR A 573 18.463 10.192 5.221 1.00 0.00 N ATOM 2960 CA THR A 573 18.156 9.472 6.451 1.00 0.00 C ATOM 2961 C THR A 573 18.702 10.170 7.705 1.00 0.00 C ATOM 2962 O THR A 573 18.489 9.665 8.805 1.00 0.00 O ATOM 2963 CB THR A 573 18.496 7.960 6.363 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.875 7.664 6.443 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.990 7.313 5.068 1.00 0.00 C ATOM 0 H THR A 573 17.620 10.587 4.805 1.00 0.00 H new ATOM 0 HA THR A 573 17.073 9.507 6.566 1.00 0.00 H new ATOM 0 HB THR A 573 17.986 7.551 7.235 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.360 8.178 5.764 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.256 6.256 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.906 7.415 5.010 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.447 7.808 4.211 1.00 0.00 H new ATOM 2973 N ASP A 574 19.332 11.343 7.578 1.00 0.00 N ATOM 2974 CA ASP A 574 19.846 12.087 8.712 1.00 0.00 C ATOM 2975 C ASP A 574 18.769 13.093 9.041 1.00 0.00 C ATOM 2976 O ASP A 574 18.023 12.941 10.008 1.00 0.00 O ATOM 2977 CB ASP A 574 21.170 12.795 8.373 1.00 0.00 C ATOM 2978 CG ASP A 574 22.371 11.889 8.585 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.593 11.471 9.744 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.101 11.615 7.604 1.00 0.00 O ATOM 0 H ASP A 574 19.496 11.797 6.679 1.00 0.00 H new ATOM 0 HA ASP A 574 20.068 11.430 9.553 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.147 13.129 7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.274 13.686 8.993 1.00 0.00 H new ATOM 2985 N GLU A 575 18.623 14.090 8.173 1.00 0.00 N ATOM 2986 CA GLU A 575 17.842 15.275 8.450 1.00 0.00 C ATOM 2987 C GLU A 575 16.438 15.186 7.864 1.00 0.00 C ATOM 2988 O GLU A 575 15.862 16.182 7.421 1.00 0.00 O ATOM 2989 CB GLU A 575 18.634 16.526 8.077 1.00 0.00 C ATOM 2990 CG GLU A 575 18.769 16.836 6.580 1.00 0.00 C ATOM 2991 CD GLU A 575 18.958 18.343 6.377 1.00 0.00 C ATOM 2992 OE1 GLU A 575 20.014 18.895 6.770 1.00 0.00 O ATOM 2993 OE2 GLU A 575 18.019 19.020 5.889 1.00 0.00 O ATOM 0 H GLU A 575 19.052 14.090 7.248 1.00 0.00 H new ATOM 0 HA GLU A 575 17.662 15.352 9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.165 17.383 8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 575 19.636 16.432 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 575 19.618 16.294 6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 575 17.881 16.497 6.047 1.00 0.00 H new ATOM 3000 N VAL A 576 15.889 13.968 7.846 1.00 0.00 N ATOM 3001 CA VAL A 576 14.556 13.671 7.363 1.00 0.00 C ATOM 3002 C VAL A 576 13.562 14.732 7.852 1.00 0.00 C ATOM 3003 O VAL A 576 12.830 15.300 7.037 1.00 0.00 O ATOM 3004 CB VAL A 576 14.123 12.239 7.735 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.088 11.777 6.709 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.264 11.218 7.730 1.00 0.00 C ATOM 0 H VAL A 576 16.384 13.141 8.180 1.00 0.00 H new ATOM 0 HA VAL A 576 14.567 13.710 6.274 1.00 0.00 H new ATOM 0 HB VAL A 576 13.735 12.284 8.753 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.764 10.764 6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.229 12.448 6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.532 11.789 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.875 10.237 8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.705 11.170 6.734 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.025 11.519 8.450 1.00 0.00 H new ATOM 3016 N ASN A 577 13.558 15.015 9.165 1.00 0.00 N ATOM 3017 CA ASN A 577 12.775 16.055 9.867 1.00 0.00 C ATOM 3018 C ASN A 577 11.265 16.015 9.556 1.00 0.00 C ATOM 3019 O ASN A 577 10.490 16.929 9.835 1.00 0.00 O ATOM 3020 CB ASN A 577 13.401 17.441 9.627 1.00 0.00 C ATOM 3021 CG ASN A 577 12.704 18.556 10.404 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.327 18.400 11.565 1.00 0.00 O ATOM 3023 ND2 ASN A 577 12.460 19.697 9.788 1.00 0.00 N ATOM 0 H ASN A 577 14.142 14.487 9.813 1.00 0.00 H new ATOM 0 HA ASN A 577 12.830 15.836 10.933 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.453 17.412 9.910 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.364 17.670 8.562 1.00 0.00 H new ATOM 0 HD21 ASN A 577 11.962 20.443 10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 577 12.770 19.833 8.826 1.00 0.00 H new ATOM 3030 N PHE A 578 10.827 14.934 8.934 1.00 0.00 N ATOM 3031 CA PHE A 578 9.522 14.776 8.341 1.00 0.00 C ATOM 3032 C PHE A 578 8.447 14.454 9.383 1.00 0.00 C ATOM 3033 O PHE A 578 8.759 13.863 10.427 1.00 0.00 O ATOM 3034 CB PHE A 578 9.634 13.651 7.307 1.00 0.00 C ATOM 3035 CG PHE A 578 9.831 12.236 7.844 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.725 11.915 8.897 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.123 11.196 7.223 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.917 10.587 9.302 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.312 9.873 7.637 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.212 9.561 8.670 1.00 0.00 C ATOM 0 H PHE A 578 11.408 14.102 8.827 1.00 0.00 H new ATOM 0 HA PHE A 578 9.213 15.711 7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 578 8.731 13.660 6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.468 13.881 6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.266 12.706 9.395 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.431 11.417 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.608 10.358 10.100 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.758 9.080 7.156 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.357 8.535 8.973 1.00 0.00 H new ATOM 3050 N PRO A 579 7.170 14.759 9.085 1.00 0.00 N ATOM 3051 CA PRO A 579 6.077 14.318 9.923 1.00 0.00 C ATOM 3052 C PRO A 579 5.892 12.820 9.782 1.00 0.00 C ATOM 3053 O PRO A 579 6.104 12.235 8.715 1.00 0.00 O ATOM 3054 CB PRO A 579 4.814 14.994 9.415 1.00 0.00 C ATOM 3055 CG PRO A 579 5.142 15.366 7.970 1.00 0.00 C ATOM 3056 CD PRO A 579 6.666 15.420 7.888 1.00 0.00 C ATOM 0 HA PRO A 579 6.281 14.565 10.965 1.00 0.00 H new ATOM 0 HB2 PRO A 579 3.955 14.325 9.469 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.569 15.876 10.007 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.739 14.629 7.276 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.702 16.327 7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.024 14.919 6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.015 16.451 7.839 1.00 0.00 H new ATOM 3064 N VAL A 580 5.384 12.209 10.840 1.00 0.00 N ATOM 3065 CA VAL A 580 5.266 10.769 10.954 1.00 0.00 C ATOM 3066 C VAL A 580 4.029 10.422 11.774 1.00 0.00 C ATOM 3067 O VAL A 580 3.970 9.357 12.390 1.00 0.00 O ATOM 3068 CB VAL A 580 6.576 10.273 11.636 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.734 10.112 10.650 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.040 11.222 12.762 1.00 0.00 C ATOM 0 H VAL A 580 5.037 12.711 11.657 1.00 0.00 H new ATOM 0 HA VAL A 580 5.146 10.285 9.985 1.00 0.00 H new ATOM 0 HB VAL A 580 6.321 9.298 12.052 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.619 9.764 11.182 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.462 9.385 9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.947 11.072 10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.956 10.836 13.209 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.227 12.213 12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.264 11.288 13.525 1.00 0.00 H new ATOM 3080 N ASP A 581 2.964 11.207 11.612 1.00 0.00 N ATOM 3081 CA ASP A 581 1.705 11.029 12.351 1.00 0.00 C ATOM 3082 C ASP A 581 0.602 11.875 11.704 1.00 0.00 C ATOM 3083 O ASP A 581 -0.305 12.417 12.327 1.00 0.00 O ATOM 3084 CB ASP A 581 1.937 11.475 13.806 1.00 0.00 C ATOM 3085 CG ASP A 581 0.934 10.867 14.780 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.126 11.472 15.047 1.00 0.00 O ATOM 3087 OD2 ASP A 581 1.258 9.814 15.377 1.00 0.00 O ATOM 0 H ASP A 581 2.946 11.991 10.960 1.00 0.00 H new ATOM 0 HA ASP A 581 1.393 9.985 12.329 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.946 11.196 14.110 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.877 12.562 13.862 1.00 0.00 H new ATOM 3092 N ASN A 582 0.655 11.930 10.379 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.230 12.654 9.485 1.00 0.00 C ATOM 3094 C ASN A 582 -0.901 11.674 8.526 1.00 0.00 C ATOM 3095 O ASN A 582 -1.531 12.085 7.555 1.00 0.00 O ATOM 3096 CB ASN A 582 0.560 13.749 8.739 1.00 0.00 C ATOM 3097 CG ASN A 582 0.574 15.104 9.431 1.00 0.00 C ATOM 3098 OD1 ASN A 582 1.625 15.742 9.517 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -0.540 15.599 9.926 1.00 0.00 N ATOM 0 H ASN A 582 1.378 11.428 9.864 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.015 13.150 10.056 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.588 13.412 8.609 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.136 13.869 7.742 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -0.534 16.512 10.381 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -1.409 15.070 9.854 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.599 10.383 8.686 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.854 9.360 7.691 1.00 0.00 C ATOM 3108 C LEU A 583 -2.355 9.127 7.574 1.00 0.00 C ATOM 3109 O LEU A 583 -3.133 9.461 8.472 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.115 8.045 8.020 1.00 0.00 C ATOM 3111 CG LEU A 583 1.289 8.175 8.640 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.934 6.788 8.744 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.281 9.052 7.878 1.00 0.00 C ATOM 0 H LEU A 583 -0.161 10.021 9.533 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.469 9.708 6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.737 7.468 8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.029 7.465 7.101 1.00 0.00 H new ATOM 0 HG LEU A 583 1.106 8.654 9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.927 6.881 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.318 6.146 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 583 2.016 6.349 7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.233 9.069 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.430 8.648 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.889 10.066 7.805 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.726 8.474 6.480 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.099 8.119 6.168 1.00 0.00 C ATOM 3127 C CYS A 584 -4.168 6.614 5.922 1.00 0.00 C ATOM 3128 O CYS A 584 -3.231 6.031 5.355 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.544 8.937 4.942 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.282 9.420 5.104 1.00 0.00 S ATOM 0 H CYS A 584 -2.061 8.170 5.769 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.776 8.352 6.990 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.920 9.826 4.844 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.406 8.349 4.035 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.639 10.111 4.062 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.283 5.990 6.283 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.538 4.538 6.243 1.00 0.00 C ATOM 3138 C PHE A 585 -5.599 3.899 4.849 1.00 0.00 C ATOM 3139 O PHE A 585 -5.990 2.747 4.738 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.803 4.190 7.050 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.745 2.985 7.972 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.801 1.953 7.801 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.691 2.885 9.011 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.723 0.897 8.719 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.587 1.851 9.956 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.569 0.890 9.836 1.00 0.00 C ATOM 0 H PHE A 585 -6.088 6.508 6.634 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.653 4.098 6.703 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.066 5.060 7.652 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.618 4.032 6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.131 1.976 6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.495 3.602 9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.016 0.095 8.567 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.289 1.795 10.775 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.438 0.144 10.606 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.362 4.669 3.786 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.561 4.383 2.360 1.00 0.00 C ATOM 3158 C VAL A 586 -5.628 2.886 1.972 1.00 0.00 C ATOM 3159 O VAL A 586 -6.539 2.484 1.258 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.441 5.097 1.588 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.739 5.149 0.087 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.184 6.543 2.035 1.00 0.00 C ATOM 0 H VAL A 586 -4.986 5.608 3.914 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.552 4.754 2.097 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.556 4.499 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.926 5.661 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.832 4.135 -0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.671 5.689 -0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.378 6.971 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.090 7.133 1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.901 6.554 3.087 1.00 0.00 H new ATOM 3172 N GLY A 587 -4.670 2.047 2.384 1.00 0.00 N ATOM 3173 CA GLY A 587 -4.765 0.607 2.182 1.00 0.00 C ATOM 3174 C GLY A 587 -5.288 -0.076 3.418 1.00 0.00 C ATOM 3175 O GLY A 587 -4.784 0.109 4.524 1.00 0.00 O ATOM 0 H GLY A 587 -3.820 2.348 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -5.424 0.397 1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -3.784 0.206 1.928 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.174 -1.034 3.188 1.00 0.00 N ATOM 3180 CA LEU A 588 -6.033 -2.282 3.899 1.00 0.00 C ATOM 3181 C LEU A 588 -6.429 -3.364 2.904 1.00 0.00 C ATOM 3182 O LEU A 588 -7.603 -3.479 2.601 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.890 -2.231 5.180 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.580 -3.317 6.207 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -6.834 -4.686 5.599 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.156 -3.196 6.767 1.00 0.00 C ATOM 0 H LEU A 588 -6.962 -0.973 2.544 1.00 0.00 H new ATOM 0 HA LEU A 588 -5.021 -2.489 4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -6.755 -1.257 5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.941 -2.306 4.900 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.249 -3.184 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -6.611 -5.458 6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.879 -4.762 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.194 -4.821 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -4.982 -3.990 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.436 -3.285 5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.037 -2.227 7.253 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.486 -4.106 2.314 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.860 -5.144 1.357 1.00 0.00 C ATOM 3200 C ILE A 589 -6.169 -6.433 2.148 1.00 0.00 C ATOM 3201 O ILE A 589 -7.182 -6.457 2.836 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.767 -5.292 0.257 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.442 -4.541 0.466 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.300 -4.963 -1.133 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.446 -3.050 0.065 1.00 0.00 C ATOM 0 H ILE A 589 -4.484 -4.009 2.478 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.764 -4.882 0.806 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.517 -6.349 0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.166 -4.614 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.664 -5.049 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.502 -5.080 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.120 -5.639 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.660 -3.934 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.463 -2.620 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.684 -2.959 -0.995 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.194 -2.517 0.652 1.00 0.00 H new ATOM 3217 N SER A 590 -5.282 -7.433 2.172 1.00 0.00 N ATOM 3218 CA SER A 590 -5.139 -8.560 3.095 1.00 0.00 C ATOM 3219 C SER A 590 -4.402 -9.679 2.365 1.00 0.00 C ATOM 3220 O SER A 590 -5.003 -10.691 2.002 1.00 0.00 O ATOM 3221 CB SER A 590 -6.432 -9.043 3.767 1.00 0.00 C ATOM 3222 OG SER A 590 -6.213 -10.202 4.558 1.00 0.00 O ATOM 0 H SER A 590 -4.558 -7.474 1.454 1.00 0.00 H new ATOM 0 HA SER A 590 -4.559 -8.207 3.947 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.836 -8.247 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.180 -9.259 3.004 1.00 0.00 H new ATOM 0 HG SER A 590 -6.768 -10.937 4.222 1.00 0.00 H new ATOM 3228 N MET A 591 -3.114 -9.500 2.099 1.00 0.00 N ATOM 3229 CA MET A 591 -2.336 -10.612 1.572 1.00 0.00 C ATOM 3230 C MET A 591 -2.243 -11.746 2.596 1.00 0.00 C ATOM 3231 O MET A 591 -2.494 -11.577 3.793 1.00 0.00 O ATOM 3232 CB MET A 591 -0.920 -10.169 1.190 1.00 0.00 C ATOM 3233 CG MET A 591 -0.156 -9.585 2.389 1.00 0.00 C ATOM 3234 SD MET A 591 0.482 -7.911 2.133 1.00 0.00 S ATOM 3235 CE MET A 591 -1.030 -7.044 1.656 1.00 0.00 C ATOM 0 H MET A 591 -2.601 -8.629 2.233 1.00 0.00 H new ATOM 0 HA MET A 591 -2.850 -10.968 0.680 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.370 -11.020 0.789 1.00 0.00 H new ATOM 0 HB3 MET A 591 -0.975 -9.423 0.397 1.00 0.00 H new ATOM 0 HG2 MET A 591 -0.817 -9.579 3.256 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.678 -10.245 2.628 1.00 0.00 H new ATOM 0 HE1 MET A 591 -0.779 -6.047 1.294 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.535 -7.601 0.867 1.00 0.00 H new ATOM 0 HE3 MET A 591 -1.689 -6.960 2.520 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.811 -12.882 2.068 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.523 -14.132 2.747 1.00 0.00 C ATOM 3247 C ILE A 592 -0.140 -13.998 3.401 1.00 0.00 C ATOM 3248 O ILE A 592 0.551 -12.994 3.234 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.547 -15.284 1.698 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.564 -15.074 0.557 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.789 -16.693 2.247 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.019 -14.759 0.939 1.00 0.00 C ATOM 0 H ILE A 592 -1.639 -12.956 1.065 1.00 0.00 H new ATOM 0 HA ILE A 592 -2.262 -14.357 3.516 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.524 -15.227 1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.199 -14.261 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -2.567 -15.974 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -1.784 -17.409 1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.001 -16.948 2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.755 -16.726 2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -4.615 -14.638 0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -4.425 -15.578 1.533 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -4.051 -13.838 1.521 1.00 0.00 H new ATOM 3264 N ASP A 593 0.272 -15.060 4.078 1.00 0.00 N ATOM 3265 CA ASP A 593 1.635 -15.314 4.549 1.00 0.00 C ATOM 3266 C ASP A 593 1.792 -16.824 4.800 1.00 0.00 C ATOM 3267 O ASP A 593 1.438 -17.296 5.884 1.00 0.00 O ATOM 3268 CB ASP A 593 1.910 -14.527 5.832 1.00 0.00 C ATOM 3269 CG ASP A 593 3.185 -14.991 6.529 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.188 -15.315 5.862 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.195 -15.000 7.781 1.00 0.00 O ATOM 0 H ASP A 593 -0.368 -15.813 4.330 1.00 0.00 H new ATOM 0 HA ASP A 593 2.353 -14.989 3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 593 1.993 -13.466 5.595 1.00 0.00 H new ATOM 0 HB3 ASP A 593 1.065 -14.637 6.512 1.00 0.00 H new ATOM 3276 N PRO A 594 2.173 -17.626 3.793 1.00 0.00 N ATOM 3277 CA PRO A 594 2.371 -19.062 3.936 1.00 0.00 C ATOM 3278 C PRO A 594 3.838 -19.418 4.272 1.00 0.00 C ATOM 3279 O PRO A 594 4.725 -19.122 3.462 1.00 0.00 O ATOM 3280 CB PRO A 594 1.980 -19.628 2.580 1.00 0.00 C ATOM 3281 CG PRO A 594 2.331 -18.522 1.585 1.00 0.00 C ATOM 3282 CD PRO A 594 2.281 -17.228 2.401 1.00 0.00 C ATOM 0 HA PRO A 594 1.781 -19.469 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 594 2.526 -20.546 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.918 -19.872 2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.319 -18.679 1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.622 -18.495 0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.177 -16.630 2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.430 -16.615 2.105 1.00 0.00 H new ATOM 3290 N PRO A 595 4.110 -20.107 5.396 1.00 0.00 N ATOM 3291 CA PRO A 595 5.453 -20.496 5.804 1.00 0.00 C ATOM 3292 C PRO A 595 5.950 -21.642 4.931 1.00 0.00 C ATOM 3293 O PRO A 595 5.315 -22.719 4.905 1.00 0.00 O ATOM 3294 CB PRO A 595 5.336 -20.894 7.275 1.00 0.00 C ATOM 3295 CG PRO A 595 3.918 -21.443 7.377 1.00 0.00 C ATOM 3296 CD PRO A 595 3.137 -20.626 6.342 1.00 0.00 C ATOM 0 HA PRO A 595 6.179 -19.692 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 595 6.078 -21.643 7.549 1.00 0.00 H new ATOM 0 HB3 PRO A 595 5.486 -20.040 7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 595 3.884 -22.509 7.154 1.00 0.00 H new ATOM 0 HG3 PRO A 595 3.510 -21.314 8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 595 2.399 -21.248 5.835 1.00 0.00 H new ATOM 0 HD3 PRO A 595 2.593 -19.813 6.822 1.00 0.00 H new