USER MOD reduce.3.24.130724 H: found=0, std=0, add=585, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 586 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 Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 478 THR OG1 : rot 180:sc= 0.00216 USER MOD Single : A 481 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 CYS SG : rot 140:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -1.48! K(o=-1.5!,f=-0.08) USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 490 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 SER OG : rot 180:sc= 0.627 USER MOD Single : A 498 SER OG : rot 180:sc= 0.738 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 511 SER OG : rot 180:sc= 0 USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 523 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 526 TYR OH : rot -144:sc= 0.339 USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 ASN : amide:sc= -0.0492 X(o=-0.049,f=0) USER MOD Single : A 533 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 535 TYR OH : rot 180:sc= 0 USER MOD Single : B 542 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 545 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 474 6.470 -2.450 -10.149 1.00 0.00 N ATOM 2 CA GLY A 474 7.580 -2.438 -11.126 1.00 0.00 C ATOM 3 C GLY A 474 8.946 -2.402 -10.457 1.00 0.00 C ATOM 4 O GLY A 474 9.750 -3.314 -10.668 1.00 0.00 O ATOM 0 HA2 GLY A 474 7.512 -3.323 -11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 474 7.476 -1.571 -11.778 1.00 0.00 H new ATOM 8 N SER A 475 9.234 -1.377 -9.641 1.00 0.00 N ATOM 9 CA SER A 475 10.489 -1.250 -8.870 1.00 0.00 C ATOM 10 C SER A 475 10.268 -0.656 -7.468 1.00 0.00 C ATOM 11 O SER A 475 9.276 0.037 -7.216 1.00 0.00 O ATOM 12 CB SER A 475 11.513 -0.410 -9.655 1.00 0.00 C ATOM 13 OG SER A 475 11.024 0.889 -9.959 1.00 0.00 O ATOM 0 H SER A 475 8.593 -0.597 -9.493 1.00 0.00 H new ATOM 0 HA SER A 475 10.879 -2.258 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 475 12.431 -0.324 -9.074 1.00 0.00 H new ATOM 0 HB3 SER A 475 11.769 -0.925 -10.581 1.00 0.00 H new ATOM 0 HG SER A 475 11.706 1.387 -10.456 1.00 0.00 H new ATOM 19 N MET A 476 11.194 -0.938 -6.543 1.00 0.00 N ATOM 20 CA MET A 476 11.219 -0.360 -5.188 1.00 0.00 C ATOM 21 C MET A 476 11.528 1.152 -5.190 1.00 0.00 C ATOM 22 O MET A 476 12.078 1.697 -6.153 1.00 0.00 O ATOM 23 CB MET A 476 12.248 -1.116 -4.322 1.00 0.00 C ATOM 24 CG MET A 476 11.681 -2.411 -3.725 1.00 0.00 C ATOM 25 SD MET A 476 10.399 -2.144 -2.464 1.00 0.00 S ATOM 26 CE MET A 476 10.263 -3.823 -1.788 1.00 0.00 C ATOM 0 H MET A 476 11.962 -1.586 -6.716 1.00 0.00 H new ATOM 0 HA MET A 476 10.221 -0.474 -4.766 1.00 0.00 H new ATOM 0 HB2 MET A 476 13.123 -1.352 -4.928 1.00 0.00 H new ATOM 0 HB3 MET A 476 12.585 -0.466 -3.515 1.00 0.00 H new ATOM 0 HG2 MET A 476 11.265 -3.018 -4.529 1.00 0.00 H new ATOM 0 HG3 MET A 476 12.497 -2.983 -3.284 1.00 0.00 H new ATOM 0 HE1 MET A 476 9.513 -3.837 -0.997 1.00 0.00 H new ATOM 0 HE2 MET A 476 9.968 -4.511 -2.580 1.00 0.00 H new ATOM 0 HE3 MET A 476 11.226 -4.130 -1.381 1.00 0.00 H new ATOM 36 N GLY A 477 11.208 1.819 -4.075 1.00 0.00 N ATOM 37 CA GLY A 477 11.434 3.252 -3.835 1.00 0.00 C ATOM 38 C GLY A 477 12.198 3.537 -2.534 1.00 0.00 C ATOM 39 O GLY A 477 12.676 2.620 -1.859 1.00 0.00 O ATOM 0 H GLY A 477 10.766 1.357 -3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 477 11.990 3.670 -4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 477 10.472 3.764 -3.803 1.00 0.00 H new ATOM 43 N THR A 478 12.340 4.821 -2.186 1.00 0.00 N ATOM 44 CA THR A 478 13.075 5.289 -0.991 1.00 0.00 C ATOM 45 C THR A 478 12.489 4.754 0.323 1.00 0.00 C ATOM 46 O THR A 478 11.322 4.998 0.644 1.00 0.00 O ATOM 47 CB THR A 478 13.154 6.829 -0.929 1.00 0.00 C ATOM 48 OG1 THR A 478 11.933 7.458 -1.270 1.00 0.00 O ATOM 49 CG2 THR A 478 14.221 7.356 -1.892 1.00 0.00 C ATOM 0 H THR A 478 11.942 5.584 -2.734 1.00 0.00 H new ATOM 0 HA THR A 478 14.081 4.884 -1.098 1.00 0.00 H new ATOM 0 HB THR A 478 13.401 7.067 0.106 1.00 0.00 H new ATOM 0 HG1 THR A 478 12.039 8.431 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 478 14.260 8.444 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 478 15.192 6.943 -1.620 1.00 0.00 H new ATOM 0 HG23 THR A 478 13.972 7.057 -2.910 1.00 0.00 H new ATOM 57 N ALA A 479 13.322 4.056 1.101 1.00 0.00 N ATOM 58 CA ALA A 479 13.025 3.552 2.445 1.00 0.00 C ATOM 59 C ALA A 479 14.322 3.387 3.267 1.00 0.00 C ATOM 60 O ALA A 479 15.387 3.090 2.714 1.00 0.00 O ATOM 61 CB ALA A 479 12.297 2.205 2.318 1.00 0.00 C ATOM 0 H ALA A 479 14.265 3.816 0.797 1.00 0.00 H new ATOM 0 HA ALA A 479 12.389 4.267 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 479 12.070 1.819 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 479 11.370 2.344 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 479 12.934 1.496 1.790 1.00 0.00 H new ATOM 67 N GLY A 480 14.221 3.545 4.589 1.00 0.00 N ATOM 68 CA GLY A 480 15.328 3.424 5.546 1.00 0.00 C ATOM 69 C GLY A 480 15.143 2.210 6.457 1.00 0.00 C ATOM 70 O GLY A 480 15.776 1.168 6.259 1.00 0.00 O ATOM 0 H GLY A 480 13.334 3.769 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 480 16.271 3.336 5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 480 15.390 4.329 6.150 1.00 0.00 H new ATOM 74 N LYS A 481 14.249 2.358 7.441 1.00 0.00 N ATOM 75 CA LYS A 481 13.866 1.372 8.469 1.00 0.00 C ATOM 76 C LYS A 481 12.704 1.914 9.306 1.00 0.00 C ATOM 77 O LYS A 481 12.225 3.030 9.094 1.00 0.00 O ATOM 78 CB LYS A 481 15.073 1.043 9.388 1.00 0.00 C ATOM 79 CG LYS A 481 15.143 -0.449 9.779 1.00 0.00 C ATOM 80 CD LYS A 481 15.956 -1.316 8.804 1.00 0.00 C ATOM 81 CE LYS A 481 17.450 -0.960 8.844 1.00 0.00 C ATOM 82 NZ LYS A 481 18.269 -1.912 8.048 1.00 0.00 N ATOM 0 H LYS A 481 13.735 3.232 7.552 1.00 0.00 H new ATOM 0 HA LYS A 481 13.551 0.456 7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 481 15.996 1.324 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 481 15.009 1.648 10.293 1.00 0.00 H new ATOM 0 HG2 LYS A 481 15.580 -0.533 10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 481 14.129 -0.845 9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 481 15.825 -2.368 9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 481 15.576 -1.181 7.791 1.00 0.00 H new ATOM 0 HE2 LYS A 481 17.593 0.050 8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 481 17.796 -0.960 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 481 19.271 -1.637 8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 481 18.153 -2.873 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 481 17.957 -1.893 7.056 1.00 0.00 H new ATOM 96 N TRP A 482 12.303 1.130 10.295 1.00 0.00 N ATOM 97 CA TRP A 482 11.366 1.513 11.341 1.00 0.00 C ATOM 98 C TRP A 482 12.133 1.986 12.582 1.00 0.00 C ATOM 99 O TRP A 482 13.044 1.302 13.059 1.00 0.00 O ATOM 100 CB TRP A 482 10.472 0.301 11.657 1.00 0.00 C ATOM 101 CG TRP A 482 10.172 -0.610 10.501 1.00 0.00 C ATOM 102 CD1 TRP A 482 10.380 -1.946 10.480 1.00 0.00 C ATOM 103 CD2 TRP A 482 9.728 -0.254 9.154 1.00 0.00 C ATOM 104 NE1 TRP A 482 10.113 -2.437 9.216 1.00 0.00 N ATOM 105 CE2 TRP A 482 9.722 -1.436 8.352 1.00 0.00 C ATOM 106 CE3 TRP A 482 9.391 0.959 8.516 1.00 0.00 C ATOM 107 CZ2 TRP A 482 9.397 -1.416 6.988 1.00 0.00 C ATOM 108 CZ3 TRP A 482 9.082 0.992 7.145 1.00 0.00 C ATOM 109 CH2 TRP A 482 9.078 -0.188 6.380 1.00 0.00 C ATOM 0 H TRP A 482 12.635 0.171 10.395 1.00 0.00 H new ATOM 0 HA TRP A 482 10.738 2.341 11.011 1.00 0.00 H new ATOM 0 HB2 TRP A 482 10.951 -0.285 12.442 1.00 0.00 H new ATOM 0 HB3 TRP A 482 9.528 0.666 12.062 1.00 0.00 H new ATOM 0 HD1 TRP A 482 10.705 -2.539 11.322 1.00 0.00 H new ATOM 0 HE1 TRP A 482 10.195 -3.419 8.954 1.00 0.00 H new ATOM 0 HE3 TRP A 482 9.370 1.874 9.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 482 9.392 -2.330 6.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 482 8.845 1.934 6.674 1.00 0.00 H new ATOM 0 HH2 TRP A 482 8.831 -0.152 5.329 1.00 0.00 H new ATOM 120 N VAL A 483 11.753 3.143 13.129 1.00 0.00 N ATOM 121 CA VAL A 483 12.320 3.690 14.374 1.00 0.00 C ATOM 122 C VAL A 483 11.210 4.139 15.316 1.00 0.00 C ATOM 123 O VAL A 483 10.235 4.766 14.900 1.00 0.00 O ATOM 124 CB VAL A 483 13.321 4.838 14.131 1.00 0.00 C ATOM 125 CG1 VAL A 483 14.621 4.319 13.518 1.00 0.00 C ATOM 126 CG2 VAL A 483 12.791 5.963 13.232 1.00 0.00 C ATOM 0 H VAL A 483 11.034 3.738 12.718 1.00 0.00 H new ATOM 0 HA VAL A 483 12.883 2.881 14.840 1.00 0.00 H new ATOM 0 HB VAL A 483 13.493 5.257 15.122 1.00 0.00 H new ATOM 0 HG11 VAL A 483 15.306 5.152 13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 483 15.079 3.597 14.194 1.00 0.00 H new ATOM 0 HG13 VAL A 483 14.407 3.838 12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 483 13.559 6.727 13.115 1.00 0.00 H new ATOM 0 HG22 VAL A 483 12.532 5.556 12.255 1.00 0.00 H new ATOM 0 HG23 VAL A 483 11.905 6.406 13.687 1.00 0.00 H new ATOM 136 N LEU A 484 11.359 3.790 16.593 1.00 0.00 N ATOM 137 CA LEU A 484 10.454 4.169 17.676 1.00 0.00 C ATOM 138 C LEU A 484 10.864 5.532 18.251 1.00 0.00 C ATOM 139 O LEU A 484 12.049 5.862 18.332 1.00 0.00 O ATOM 140 CB LEU A 484 10.489 3.041 18.730 1.00 0.00 C ATOM 141 CG LEU A 484 9.838 3.371 20.086 1.00 0.00 C ATOM 142 CD1 LEU A 484 8.328 3.552 19.941 1.00 0.00 C ATOM 143 CD2 LEU A 484 10.120 2.293 21.126 1.00 0.00 C ATOM 0 H LEU A 484 12.140 3.216 16.912 1.00 0.00 H new ATOM 0 HA LEU A 484 9.430 4.284 17.320 1.00 0.00 H new ATOM 0 HB2 LEU A 484 9.992 2.165 18.313 1.00 0.00 H new ATOM 0 HB3 LEU A 484 11.529 2.765 18.905 1.00 0.00 H new ATOM 0 HG LEU A 484 10.281 4.306 20.427 1.00 0.00 H new ATOM 0 HD11 LEU A 484 7.894 3.784 20.914 1.00 0.00 H new ATOM 0 HD12 LEU A 484 8.124 4.369 19.249 1.00 0.00 H new ATOM 0 HD13 LEU A 484 7.887 2.632 19.557 1.00 0.00 H new ATOM 0 HD21 LEU A 484 9.644 2.563 22.068 1.00 0.00 H new ATOM 0 HD22 LEU A 484 9.722 1.339 20.779 1.00 0.00 H new ATOM 0 HD23 LEU A 484 11.196 2.204 21.276 1.00 0.00 H new ATOM 155 N CYS A 485 9.871 6.292 18.704 1.00 0.00 N ATOM 156 CA CYS A 485 10.045 7.515 19.475 1.00 0.00 C ATOM 157 C CYS A 485 10.172 7.208 20.980 1.00 0.00 C ATOM 158 O CYS A 485 9.212 6.775 21.620 1.00 0.00 O ATOM 159 CB CYS A 485 8.857 8.436 19.173 1.00 0.00 C ATOM 160 SG CYS A 485 9.264 9.466 17.737 1.00 0.00 S ATOM 0 H CYS A 485 8.891 6.064 18.538 1.00 0.00 H new ATOM 0 HA CYS A 485 10.971 8.015 19.190 1.00 0.00 H new ATOM 0 HB2 CYS A 485 7.963 7.845 18.972 1.00 0.00 H new ATOM 0 HB3 CYS A 485 8.637 9.063 20.037 1.00 0.00 H new ATOM 0 HG CYS A 485 8.219 9.577 16.972 1.00 0.00 H new ATOM 166 N ASN A 486 11.349 7.468 21.554 1.00 0.00 N ATOM 167 CA ASN A 486 11.609 7.462 23.000 1.00 0.00 C ATOM 168 C ASN A 486 10.851 8.569 23.766 1.00 0.00 C ATOM 169 O ASN A 486 10.478 8.369 24.924 1.00 0.00 O ATOM 170 CB ASN A 486 13.119 7.650 23.236 1.00 0.00 C ATOM 171 CG ASN A 486 13.965 6.475 22.788 1.00 0.00 C ATOM 172 OD1 ASN A 486 13.676 5.319 23.063 1.00 0.00 O ATOM 173 ND2 ASN A 486 15.054 6.730 22.101 1.00 0.00 N ATOM 0 H ASN A 486 12.179 7.697 21.007 1.00 0.00 H new ATOM 0 HA ASN A 486 11.253 6.505 23.381 1.00 0.00 H new ATOM 0 HB2 ASN A 486 13.450 8.545 22.708 1.00 0.00 H new ATOM 0 HB3 ASN A 486 13.291 7.824 24.298 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.657 5.965 21.798 1.00 0.00 H new ATOM 0 HD22 ASN A 486 15.298 7.693 21.870 1.00 0.00 H new ATOM 180 N TYR A 487 10.626 9.727 23.126 1.00 0.00 N ATOM 181 CA TYR A 487 10.051 10.942 23.730 1.00 0.00 C ATOM 182 C TYR A 487 9.090 11.664 22.762 1.00 0.00 C ATOM 183 O TYR A 487 9.108 11.439 21.551 1.00 0.00 O ATOM 184 CB TYR A 487 11.168 11.903 24.173 1.00 0.00 C ATOM 185 CG TYR A 487 12.218 11.316 25.103 1.00 0.00 C ATOM 186 CD1 TYR A 487 11.974 11.224 26.488 1.00 0.00 C ATOM 187 CD2 TYR A 487 13.445 10.867 24.580 1.00 0.00 C ATOM 188 CE1 TYR A 487 12.954 10.679 27.343 1.00 0.00 C ATOM 189 CE2 TYR A 487 14.425 10.320 25.426 1.00 0.00 C ATOM 190 CZ TYR A 487 14.182 10.224 26.813 1.00 0.00 C ATOM 191 OH TYR A 487 15.132 9.694 27.630 1.00 0.00 O ATOM 0 H TYR A 487 10.847 9.849 22.138 1.00 0.00 H new ATOM 0 HA TYR A 487 9.476 10.630 24.602 1.00 0.00 H new ATOM 0 HB2 TYR A 487 11.670 12.281 23.282 1.00 0.00 H new ATOM 0 HB3 TYR A 487 10.709 12.759 24.668 1.00 0.00 H new ATOM 0 HD1 TYR A 487 11.036 11.571 26.895 1.00 0.00 H new ATOM 0 HD2 TYR A 487 13.635 10.943 23.520 1.00 0.00 H new ATOM 0 HE1 TYR A 487 12.766 10.609 28.404 1.00 0.00 H new ATOM 0 HE2 TYR A 487 15.362 9.974 25.016 1.00 0.00 H new ATOM 0 HH TYR A 487 15.912 9.432 27.098 1.00 0.00 H new ATOM 201 N ASP A 488 8.250 12.545 23.309 1.00 0.00 N ATOM 202 CA ASP A 488 7.383 13.468 22.562 1.00 0.00 C ATOM 203 C ASP A 488 8.163 14.688 22.021 1.00 0.00 C ATOM 204 O ASP A 488 9.142 15.144 22.621 1.00 0.00 O ATOM 205 CB ASP A 488 6.258 13.915 23.511 1.00 0.00 C ATOM 206 CG ASP A 488 5.388 15.068 22.976 1.00 0.00 C ATOM 207 OD1 ASP A 488 4.376 14.794 22.292 1.00 0.00 O ATOM 208 OD2 ASP A 488 5.689 16.249 23.280 1.00 0.00 O ATOM 0 H ASP A 488 8.149 12.641 24.319 1.00 0.00 H new ATOM 0 HA ASP A 488 6.974 12.959 21.689 1.00 0.00 H new ATOM 0 HB2 ASP A 488 5.616 13.060 23.720 1.00 0.00 H new ATOM 0 HB3 ASP A 488 6.700 14.221 24.459 1.00 0.00 H new ATOM 213 N PHE A 489 7.691 15.234 20.900 1.00 0.00 N ATOM 214 CA PHE A 489 8.176 16.451 20.244 1.00 0.00 C ATOM 215 C PHE A 489 7.062 17.119 19.409 1.00 0.00 C ATOM 216 O PHE A 489 6.100 16.475 18.986 1.00 0.00 O ATOM 217 CB PHE A 489 9.376 16.088 19.355 1.00 0.00 C ATOM 218 CG PHE A 489 10.038 17.275 18.679 1.00 0.00 C ATOM 219 CD1 PHE A 489 10.644 18.288 19.452 1.00 0.00 C ATOM 220 CD2 PHE A 489 9.986 17.404 17.279 1.00 0.00 C ATOM 221 CE1 PHE A 489 11.179 19.429 18.826 1.00 0.00 C ATOM 222 CE2 PHE A 489 10.546 18.532 16.653 1.00 0.00 C ATOM 223 CZ PHE A 489 11.142 19.543 17.425 1.00 0.00 C ATOM 0 H PHE A 489 6.912 14.813 20.394 1.00 0.00 H new ATOM 0 HA PHE A 489 8.484 17.169 21.004 1.00 0.00 H new ATOM 0 HB2 PHE A 489 10.119 15.570 19.962 1.00 0.00 H new ATOM 0 HB3 PHE A 489 9.046 15.387 18.589 1.00 0.00 H new ATOM 0 HD1 PHE A 489 10.697 18.187 20.526 1.00 0.00 H new ATOM 0 HD2 PHE A 489 9.515 16.635 16.684 1.00 0.00 H new ATOM 0 HE1 PHE A 489 11.618 20.216 19.421 1.00 0.00 H new ATOM 0 HE2 PHE A 489 10.518 18.621 15.577 1.00 0.00 H new ATOM 0 HZ PHE A 489 11.572 20.408 16.942 1.00 0.00 H new ATOM 233 N GLN A 490 7.198 18.416 19.128 1.00 0.00 N ATOM 234 CA GLN A 490 6.212 19.225 18.398 1.00 0.00 C ATOM 235 C GLN A 490 6.898 20.036 17.299 1.00 0.00 C ATOM 236 O GLN A 490 7.944 20.639 17.533 1.00 0.00 O ATOM 237 CB GLN A 490 5.504 20.172 19.377 1.00 0.00 C ATOM 238 CG GLN A 490 4.498 19.429 20.265 1.00 0.00 C ATOM 239 CD GLN A 490 3.994 20.305 21.411 1.00 0.00 C ATOM 240 OE1 GLN A 490 3.445 21.385 21.219 1.00 0.00 O ATOM 241 NE2 GLN A 490 4.171 19.890 22.650 1.00 0.00 N ATOM 0 H GLN A 490 8.020 18.951 19.409 1.00 0.00 H new ATOM 0 HA GLN A 490 5.480 18.562 17.936 1.00 0.00 H new ATOM 0 HB2 GLN A 490 6.246 20.667 20.004 1.00 0.00 H new ATOM 0 HB3 GLN A 490 4.988 20.952 18.818 1.00 0.00 H new ATOM 0 HG2 GLN A 490 3.653 19.101 19.660 1.00 0.00 H new ATOM 0 HG3 GLN A 490 4.966 18.533 20.672 1.00 0.00 H new ATOM 0 HE21 GLN A 490 4.626 18.994 22.828 1.00 0.00 H new ATOM 0 HE22 GLN A 490 3.853 20.465 23.431 1.00 0.00 H new ATOM 250 N ALA A 491 6.295 20.087 16.112 1.00 0.00 N ATOM 251 CA ALA A 491 6.812 20.870 15.000 1.00 0.00 C ATOM 252 C ALA A 491 6.652 22.370 15.288 1.00 0.00 C ATOM 253 O ALA A 491 5.533 22.870 15.456 1.00 0.00 O ATOM 254 CB ALA A 491 6.115 20.474 13.695 1.00 0.00 C ATOM 0 H ALA A 491 5.433 19.585 15.898 1.00 0.00 H new ATOM 0 HA ALA A 491 7.875 20.661 14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 491 6.514 21.070 12.874 1.00 0.00 H new ATOM 0 HB2 ALA A 491 6.290 19.417 13.495 1.00 0.00 H new ATOM 0 HB3 ALA A 491 5.044 20.653 13.786 1.00 0.00 H new ATOM 260 N ARG A 492 7.773 23.091 15.310 1.00 0.00 N ATOM 261 CA ARG A 492 7.841 24.555 15.468 1.00 0.00 C ATOM 262 C ARG A 492 8.294 25.241 14.172 1.00 0.00 C ATOM 263 O ARG A 492 8.353 26.470 14.115 1.00 0.00 O ATOM 264 CB ARG A 492 8.741 24.908 16.672 1.00 0.00 C ATOM 265 CG ARG A 492 8.371 24.139 17.961 1.00 0.00 C ATOM 266 CD ARG A 492 9.452 23.144 18.407 1.00 0.00 C ATOM 267 NE ARG A 492 10.546 23.807 19.143 1.00 0.00 N ATOM 268 CZ ARG A 492 10.616 23.997 20.450 1.00 0.00 C ATOM 269 NH1 ARG A 492 9.674 23.610 21.269 1.00 0.00 N ATOM 270 NH2 ARG A 492 11.649 24.594 20.974 1.00 0.00 N ATOM 0 H ARG A 492 8.694 22.663 15.216 1.00 0.00 H new ATOM 0 HA ARG A 492 6.841 24.937 15.675 1.00 0.00 H new ATOM 0 HB2 ARG A 492 9.779 24.694 16.416 1.00 0.00 H new ATOM 0 HB3 ARG A 492 8.674 25.979 16.865 1.00 0.00 H new ATOM 0 HG2 ARG A 492 8.192 24.854 18.764 1.00 0.00 H new ATOM 0 HG3 ARG A 492 7.437 23.601 17.799 1.00 0.00 H new ATOM 0 HD2 ARG A 492 9.001 22.379 19.039 1.00 0.00 H new ATOM 0 HD3 ARG A 492 9.859 22.636 17.533 1.00 0.00 H new ATOM 0 HE ARG A 492 11.328 24.154 18.587 1.00 0.00 H new ATOM 0 HH11 ARG A 492 8.844 23.141 20.906 1.00 0.00 H new ATOM 0 HH12 ARG A 492 9.769 23.777 22.271 1.00 0.00 H new ATOM 0 HH21 ARG A 492 12.409 24.918 20.376 1.00 0.00 H new ATOM 0 HH22 ARG A 492 11.698 24.738 21.983 1.00 0.00 H new ATOM 284 N ASN A 493 8.571 24.451 13.126 1.00 0.00 N ATOM 285 CA ASN A 493 8.931 24.915 11.772 1.00 0.00 C ATOM 286 C ASN A 493 8.388 23.965 10.682 1.00 0.00 C ATOM 287 O ASN A 493 7.994 22.833 10.971 1.00 0.00 O ATOM 288 CB ASN A 493 10.468 25.050 11.674 1.00 0.00 C ATOM 289 CG ASN A 493 11.010 26.283 12.383 1.00 0.00 C ATOM 290 OD1 ASN A 493 10.748 27.414 11.995 1.00 0.00 O ATOM 291 ND2 ASN A 493 11.802 26.110 13.419 1.00 0.00 N ATOM 0 H ASN A 493 8.551 23.434 13.198 1.00 0.00 H new ATOM 0 HA ASN A 493 8.470 25.888 11.601 1.00 0.00 H new ATOM 0 HB2 ASN A 493 10.932 24.161 12.101 1.00 0.00 H new ATOM 0 HB3 ASN A 493 10.756 25.087 10.623 1.00 0.00 H new ATOM 0 HD21 ASN A 493 12.198 26.918 13.899 1.00 0.00 H new ATOM 0 HD22 ASN A 493 12.020 25.168 13.742 1.00 0.00 H new ATOM 298 N SER A 494 8.405 24.403 9.416 1.00 0.00 N ATOM 299 CA SER A 494 7.961 23.578 8.269 1.00 0.00 C ATOM 300 C SER A 494 8.899 22.404 7.951 1.00 0.00 C ATOM 301 O SER A 494 8.461 21.410 7.368 1.00 0.00 O ATOM 302 CB SER A 494 7.812 24.410 6.996 1.00 0.00 C ATOM 303 OG SER A 494 6.850 25.444 7.146 1.00 0.00 O ATOM 0 H SER A 494 8.725 25.335 9.152 1.00 0.00 H new ATOM 0 HA SER A 494 6.997 23.178 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 494 8.776 24.847 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 494 7.521 23.761 6.170 1.00 0.00 H new ATOM 0 HG SER A 494 6.785 25.954 6.312 1.00 0.00 H new ATOM 309 N SER A 495 10.186 22.499 8.325 1.00 0.00 N ATOM 310 CA SER A 495 11.172 21.428 8.083 1.00 0.00 C ATOM 311 C SER A 495 11.078 20.253 9.056 1.00 0.00 C ATOM 312 O SER A 495 11.794 19.268 8.909 1.00 0.00 O ATOM 313 CB SER A 495 12.614 21.954 8.084 1.00 0.00 C ATOM 314 OG SER A 495 12.776 23.071 7.225 1.00 0.00 O ATOM 0 H SER A 495 10.572 23.314 8.801 1.00 0.00 H new ATOM 0 HA SER A 495 10.912 21.057 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 495 12.896 22.234 9.099 1.00 0.00 H new ATOM 0 HB3 SER A 495 13.290 21.157 7.773 1.00 0.00 H new ATOM 0 HG SER A 495 13.707 23.376 7.256 1.00 0.00 H new ATOM 320 N GLU A 496 10.198 20.326 10.046 1.00 0.00 N ATOM 321 CA GLU A 496 10.055 19.355 11.132 1.00 0.00 C ATOM 322 C GLU A 496 8.595 18.920 11.319 1.00 0.00 C ATOM 323 O GLU A 496 7.691 19.326 10.582 1.00 0.00 O ATOM 324 CB GLU A 496 10.687 19.906 12.423 1.00 0.00 C ATOM 325 CG GLU A 496 10.193 21.301 12.804 1.00 0.00 C ATOM 326 CD GLU A 496 10.977 21.863 14.001 1.00 0.00 C ATOM 327 OE1 GLU A 496 12.181 22.186 13.853 1.00 0.00 O ATOM 328 OE2 GLU A 496 10.362 22.039 15.075 1.00 0.00 O ATOM 0 H GLU A 496 9.533 21.096 10.121 1.00 0.00 H new ATOM 0 HA GLU A 496 10.599 18.449 10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 496 10.475 19.219 13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 496 11.770 19.934 12.303 1.00 0.00 H new ATOM 0 HG2 GLU A 496 10.297 21.972 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 496 9.132 21.259 13.049 1.00 0.00 H new ATOM 335 N LEU A 497 8.388 18.035 12.290 1.00 0.00 N ATOM 336 CA LEU A 497 7.148 17.284 12.508 1.00 0.00 C ATOM 337 C LEU A 497 6.838 17.077 13.998 1.00 0.00 C ATOM 338 O LEU A 497 7.712 17.180 14.860 1.00 0.00 O ATOM 339 CB LEU A 497 7.267 15.914 11.807 1.00 0.00 C ATOM 340 CG LEU A 497 7.227 15.932 10.270 1.00 0.00 C ATOM 341 CD1 LEU A 497 7.539 14.526 9.766 1.00 0.00 C ATOM 342 CD2 LEU A 497 5.866 16.358 9.713 1.00 0.00 C ATOM 0 H LEU A 497 9.108 17.810 12.977 1.00 0.00 H new ATOM 0 HA LEU A 497 6.326 17.865 12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 497 8.202 15.449 12.120 1.00 0.00 H new ATOM 0 HB3 LEU A 497 6.459 15.275 12.163 1.00 0.00 H new ATOM 0 HG LEU A 497 7.961 16.662 9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 497 7.516 14.517 8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 497 8.529 14.227 10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 497 6.795 13.828 10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 497 5.900 16.351 8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 497 5.099 15.664 10.056 1.00 0.00 H new ATOM 0 HD23 LEU A 497 5.628 17.363 10.062 1.00 0.00 H new ATOM 354 N SER A 498 5.570 16.767 14.281 1.00 0.00 N ATOM 355 CA SER A 498 5.044 16.531 15.629 1.00 0.00 C ATOM 356 C SER A 498 4.875 15.027 15.851 1.00 0.00 C ATOM 357 O SER A 498 4.062 14.387 15.179 1.00 0.00 O ATOM 358 CB SER A 498 3.682 17.217 15.796 1.00 0.00 C ATOM 359 OG SER A 498 3.801 18.629 15.789 1.00 0.00 O ATOM 0 H SER A 498 4.859 16.670 13.556 1.00 0.00 H new ATOM 0 HA SER A 498 5.744 16.941 16.357 1.00 0.00 H new ATOM 0 HB2 SER A 498 3.016 16.904 14.992 1.00 0.00 H new ATOM 0 HB3 SER A 498 3.225 16.895 16.732 1.00 0.00 H new ATOM 0 HG SER A 498 2.914 19.033 15.896 1.00 0.00 H new ATOM 365 N VAL A 499 5.634 14.463 16.793 1.00 0.00 N ATOM 366 CA VAL A 499 5.680 13.019 17.078 1.00 0.00 C ATOM 367 C VAL A 499 5.599 12.766 18.581 1.00 0.00 C ATOM 368 O VAL A 499 5.993 13.602 19.391 1.00 0.00 O ATOM 369 CB VAL A 499 6.936 12.342 16.488 1.00 0.00 C ATOM 370 CG1 VAL A 499 7.006 12.476 14.963 1.00 0.00 C ATOM 371 CG2 VAL A 499 8.258 12.852 17.075 1.00 0.00 C ATOM 0 H VAL A 499 6.251 15.007 17.396 1.00 0.00 H new ATOM 0 HA VAL A 499 4.813 12.572 16.592 1.00 0.00 H new ATOM 0 HB VAL A 499 6.821 11.295 16.769 1.00 0.00 H new ATOM 0 HG11 VAL A 499 7.907 11.984 14.595 1.00 0.00 H new ATOM 0 HG12 VAL A 499 6.129 12.008 14.516 1.00 0.00 H new ATOM 0 HG13 VAL A 499 7.032 13.531 14.691 1.00 0.00 H new ATOM 0 HG21 VAL A 499 9.091 12.326 16.608 1.00 0.00 H new ATOM 0 HG22 VAL A 499 8.352 13.921 16.885 1.00 0.00 H new ATOM 0 HG23 VAL A 499 8.272 12.672 18.150 1.00 0.00 H new ATOM 381 N LYS A 500 5.106 11.596 18.975 1.00 0.00 N ATOM 382 CA LYS A 500 4.831 11.235 20.372 1.00 0.00 C ATOM 383 C LYS A 500 5.623 9.987 20.731 1.00 0.00 C ATOM 384 O LYS A 500 5.899 9.149 19.872 1.00 0.00 O ATOM 385 CB LYS A 500 3.315 11.033 20.550 1.00 0.00 C ATOM 386 CG LYS A 500 2.542 12.357 20.397 1.00 0.00 C ATOM 387 CD LYS A 500 1.056 12.165 20.064 1.00 0.00 C ATOM 388 CE LYS A 500 0.880 11.701 18.610 1.00 0.00 C ATOM 389 NZ LYS A 500 -0.554 11.632 18.224 1.00 0.00 N ATOM 0 H LYS A 500 4.879 10.849 18.318 1.00 0.00 H new ATOM 0 HA LYS A 500 5.143 12.031 21.048 1.00 0.00 H new ATOM 0 HB2 LYS A 500 2.955 10.314 19.814 1.00 0.00 H new ATOM 0 HB3 LYS A 500 3.118 10.608 21.534 1.00 0.00 H new ATOM 0 HG2 LYS A 500 2.628 12.927 21.322 1.00 0.00 H new ATOM 0 HG3 LYS A 500 3.008 12.952 19.611 1.00 0.00 H new ATOM 0 HD2 LYS A 500 0.619 11.431 20.741 1.00 0.00 H new ATOM 0 HD3 LYS A 500 0.520 13.101 20.220 1.00 0.00 H new ATOM 0 HE2 LYS A 500 1.404 12.386 17.944 1.00 0.00 H new ATOM 0 HE3 LYS A 500 1.339 10.720 18.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 -0.633 11.315 17.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 -1.048 10.959 18.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 -0.985 12.573 18.321 1.00 0.00 H new ATOM 403 N GLN A 501 6.000 9.855 21.998 1.00 0.00 N ATOM 404 CA GLN A 501 6.619 8.623 22.483 1.00 0.00 C ATOM 405 C GLN A 501 5.718 7.403 22.238 1.00 0.00 C ATOM 406 O GLN A 501 4.488 7.513 22.227 1.00 0.00 O ATOM 407 CB GLN A 501 7.044 8.738 23.952 1.00 0.00 C ATOM 408 CG GLN A 501 5.929 9.208 24.903 1.00 0.00 C ATOM 409 CD GLN A 501 6.267 8.911 26.365 1.00 0.00 C ATOM 410 OE1 GLN A 501 6.267 7.768 26.810 1.00 0.00 O ATOM 411 NE2 GLN A 501 6.557 9.911 27.172 1.00 0.00 N ATOM 0 H GLN A 501 5.889 10.581 22.706 1.00 0.00 H new ATOM 0 HA GLN A 501 7.529 8.469 21.903 1.00 0.00 H new ATOM 0 HB2 GLN A 501 7.407 7.767 24.289 1.00 0.00 H new ATOM 0 HB3 GLN A 501 7.881 9.433 24.022 1.00 0.00 H new ATOM 0 HG2 GLN A 501 5.771 10.279 24.777 1.00 0.00 H new ATOM 0 HG3 GLN A 501 4.994 8.715 24.639 1.00 0.00 H new ATOM 0 HE21 GLN A 501 6.561 10.867 26.818 1.00 0.00 H new ATOM 0 HE22 GLN A 501 6.777 9.729 28.151 1.00 0.00 H new ATOM 420 N ARG A 502 6.358 6.240 22.058 1.00 0.00 N ATOM 421 CA ARG A 502 5.730 4.940 21.753 1.00 0.00 C ATOM 422 C ARG A 502 5.146 4.836 20.326 1.00 0.00 C ATOM 423 O ARG A 502 4.424 3.878 20.035 1.00 0.00 O ATOM 424 CB ARG A 502 4.691 4.529 22.818 1.00 0.00 C ATOM 425 CG ARG A 502 5.051 4.770 24.293 1.00 0.00 C ATOM 426 CD ARG A 502 6.258 3.948 24.757 1.00 0.00 C ATOM 427 NE ARG A 502 6.426 4.025 26.224 1.00 0.00 N ATOM 428 CZ ARG A 502 5.737 3.364 27.143 1.00 0.00 C ATOM 429 NH1 ARG A 502 4.793 2.515 26.838 1.00 0.00 N ATOM 430 NH2 ARG A 502 5.982 3.549 28.409 1.00 0.00 N ATOM 0 H ARG A 502 7.374 6.173 22.123 1.00 0.00 H new ATOM 0 HA ARG A 502 6.550 4.222 21.788 1.00 0.00 H new ATOM 0 HB2 ARG A 502 3.764 5.062 22.607 1.00 0.00 H new ATOM 0 HB3 ARG A 502 4.483 3.466 22.692 1.00 0.00 H new ATOM 0 HG2 ARG A 502 5.261 5.829 24.442 1.00 0.00 H new ATOM 0 HG3 ARG A 502 4.191 4.525 24.916 1.00 0.00 H new ATOM 0 HD2 ARG A 502 6.130 2.908 24.457 1.00 0.00 H new ATOM 0 HD3 ARG A 502 7.160 4.312 24.265 1.00 0.00 H new ATOM 0 HE ARG A 502 7.151 4.656 26.566 1.00 0.00 H new ATOM 0 HH11 ARG A 502 4.561 2.339 25.860 1.00 0.00 H new ATOM 0 HH12 ARG A 502 4.287 2.027 27.577 1.00 0.00 H new ATOM 0 HH21 ARG A 502 6.707 4.205 28.697 1.00 0.00 H new ATOM 0 HH22 ARG A 502 5.448 3.037 29.112 1.00 0.00 H new ATOM 444 N ASP A 503 5.468 5.779 19.434 1.00 0.00 N ATOM 445 CA ASP A 503 5.067 5.744 18.015 1.00 0.00 C ATOM 446 C ASP A 503 6.234 5.268 17.142 1.00 0.00 C ATOM 447 O ASP A 503 7.396 5.513 17.473 1.00 0.00 O ATOM 448 CB ASP A 503 4.615 7.133 17.514 1.00 0.00 C ATOM 449 CG ASP A 503 3.230 7.591 18.012 1.00 0.00 C ATOM 450 OD1 ASP A 503 2.480 6.799 18.636 1.00 0.00 O ATOM 451 OD2 ASP A 503 2.852 8.748 17.707 1.00 0.00 O ATOM 0 H ASP A 503 6.022 6.601 19.676 1.00 0.00 H new ATOM 0 HA ASP A 503 4.229 5.051 17.938 1.00 0.00 H new ATOM 0 HB2 ASP A 503 5.356 7.871 17.821 1.00 0.00 H new ATOM 0 HB3 ASP A 503 4.607 7.124 16.424 1.00 0.00 H new ATOM 456 N VAL A 504 5.927 4.644 16.001 1.00 0.00 N ATOM 457 CA VAL A 504 6.915 4.149 15.026 1.00 0.00 C ATOM 458 C VAL A 504 6.806 4.915 13.704 1.00 0.00 C ATOM 459 O VAL A 504 5.705 5.226 13.238 1.00 0.00 O ATOM 460 CB VAL A 504 6.803 2.619 14.852 1.00 0.00 C ATOM 461 CG1 VAL A 504 5.453 2.150 14.291 1.00 0.00 C ATOM 462 CG2 VAL A 504 7.920 2.060 13.965 1.00 0.00 C ATOM 0 H VAL A 504 4.964 4.463 15.719 1.00 0.00 H new ATOM 0 HA VAL A 504 7.916 4.340 15.412 1.00 0.00 H new ATOM 0 HB VAL A 504 6.898 2.228 15.865 1.00 0.00 H new ATOM 0 HG11 VAL A 504 5.455 1.064 14.199 1.00 0.00 H new ATOM 0 HG12 VAL A 504 4.653 2.456 14.965 1.00 0.00 H new ATOM 0 HG13 VAL A 504 5.292 2.597 13.310 1.00 0.00 H new ATOM 0 HG21 VAL A 504 7.803 0.981 13.869 1.00 0.00 H new ATOM 0 HG22 VAL A 504 7.865 2.520 12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 504 8.888 2.281 14.415 1.00 0.00 H new ATOM 472 N LEU A 505 7.957 5.239 13.109 1.00 0.00 N ATOM 473 CA LEU A 505 8.095 6.108 11.935 1.00 0.00 C ATOM 474 C LEU A 505 9.060 5.482 10.917 1.00 0.00 C ATOM 475 O LEU A 505 10.017 4.794 11.281 1.00 0.00 O ATOM 476 CB LEU A 505 8.597 7.503 12.371 1.00 0.00 C ATOM 477 CG LEU A 505 7.776 8.180 13.490 1.00 0.00 C ATOM 478 CD1 LEU A 505 8.537 9.386 14.027 1.00 0.00 C ATOM 479 CD2 LEU A 505 6.399 8.670 13.028 1.00 0.00 C ATOM 0 H LEU A 505 8.855 4.890 13.445 1.00 0.00 H new ATOM 0 HA LEU A 505 7.121 6.218 11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 505 9.630 7.411 12.706 1.00 0.00 H new ATOM 0 HB3 LEU A 505 8.602 8.158 11.500 1.00 0.00 H new ATOM 0 HG LEU A 505 7.625 7.417 14.254 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.955 9.861 14.816 1.00 0.00 H new ATOM 0 HD12 LEU A 505 9.497 9.061 14.429 1.00 0.00 H new ATOM 0 HD13 LEU A 505 8.705 10.099 13.220 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.878 9.135 13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 505 6.522 9.399 12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 505 5.816 7.825 12.662 1.00 0.00 H new ATOM 491 N GLU A 506 8.809 5.736 9.633 1.00 0.00 N ATOM 492 CA GLU A 506 9.664 5.306 8.522 1.00 0.00 C ATOM 493 C GLU A 506 10.780 6.336 8.296 1.00 0.00 C ATOM 494 O GLU A 506 10.507 7.438 7.815 1.00 0.00 O ATOM 495 CB GLU A 506 8.785 5.128 7.270 1.00 0.00 C ATOM 496 CG GLU A 506 9.573 4.776 6.000 1.00 0.00 C ATOM 497 CD GLU A 506 8.631 4.410 4.832 1.00 0.00 C ATOM 498 OE1 GLU A 506 7.648 5.147 4.565 1.00 0.00 O ATOM 499 OE2 GLU A 506 8.872 3.375 4.163 1.00 0.00 O ATOM 0 H GLU A 506 7.988 6.258 9.327 1.00 0.00 H new ATOM 0 HA GLU A 506 10.143 4.354 8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 506 8.053 4.343 7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 506 8.227 6.048 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 506 10.199 5.621 5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 506 10.241 3.940 6.205 1.00 0.00 H new ATOM 506 N VAL A 507 12.027 6.012 8.652 1.00 0.00 N ATOM 507 CA VAL A 507 13.193 6.841 8.282 1.00 0.00 C ATOM 508 C VAL A 507 13.503 6.728 6.785 1.00 0.00 C ATOM 509 O VAL A 507 13.189 5.727 6.142 1.00 0.00 O ATOM 510 CB VAL A 507 14.418 6.556 9.182 1.00 0.00 C ATOM 511 CG1 VAL A 507 14.954 5.129 9.172 1.00 0.00 C ATOM 512 CG2 VAL A 507 15.576 7.524 8.925 1.00 0.00 C ATOM 0 H VAL A 507 12.262 5.182 9.197 1.00 0.00 H new ATOM 0 HA VAL A 507 12.932 7.883 8.466 1.00 0.00 H new ATOM 0 HB VAL A 507 14.002 6.713 10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 507 15.811 5.058 9.841 1.00 0.00 H new ATOM 0 HG12 VAL A 507 14.174 4.445 9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 507 15.260 4.863 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 507 16.409 7.278 9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 507 15.897 7.440 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 507 15.247 8.545 9.121 1.00 0.00 H new ATOM 522 N LEU A 508 14.130 7.774 6.246 1.00 0.00 N ATOM 523 CA LEU A 508 14.496 7.991 4.847 1.00 0.00 C ATOM 524 C LEU A 508 15.967 8.454 4.706 1.00 0.00 C ATOM 525 O LEU A 508 16.575 8.230 3.658 1.00 0.00 O ATOM 526 CB LEU A 508 13.568 9.071 4.249 1.00 0.00 C ATOM 527 CG LEU A 508 12.048 8.866 4.417 1.00 0.00 C ATOM 528 CD1 LEU A 508 11.329 10.118 3.916 1.00 0.00 C ATOM 529 CD2 LEU A 508 11.517 7.670 3.628 1.00 0.00 C ATOM 0 H LEU A 508 14.420 8.559 6.829 1.00 0.00 H new ATOM 0 HA LEU A 508 14.386 7.046 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 508 13.831 10.029 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 508 13.783 9.148 3.183 1.00 0.00 H new ATOM 0 HG LEU A 508 11.863 8.678 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 508 10.253 9.989 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.653 10.981 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 508 11.568 10.278 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 508 10.443 7.578 3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 508 11.716 7.817 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 508 12.013 6.761 3.968 1.00 0.00 H new ATOM 541 N ASP A 509 16.550 9.072 5.747 1.00 0.00 N ATOM 542 CA ASP A 509 17.964 9.490 5.805 1.00 0.00 C ATOM 543 C ASP A 509 18.484 9.501 7.259 1.00 0.00 C ATOM 544 O ASP A 509 17.773 9.945 8.165 1.00 0.00 O ATOM 545 CB ASP A 509 18.117 10.890 5.188 1.00 0.00 C ATOM 546 CG ASP A 509 19.597 11.268 5.011 1.00 0.00 C ATOM 547 OD1 ASP A 509 20.206 10.851 3.997 1.00 0.00 O ATOM 548 OD2 ASP A 509 20.159 11.978 5.880 1.00 0.00 O ATOM 0 H ASP A 509 16.036 9.302 6.598 1.00 0.00 H new ATOM 0 HA ASP A 509 18.555 8.771 5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 509 17.614 10.920 4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 509 17.626 11.625 5.825 1.00 0.00 H new ATOM 553 N ASP A 510 19.713 9.014 7.482 1.00 0.00 N ATOM 554 CA ASP A 510 20.254 8.682 8.815 1.00 0.00 C ATOM 555 C ASP A 510 21.782 8.884 8.951 1.00 0.00 C ATOM 556 O ASP A 510 22.499 8.075 9.551 1.00 0.00 O ATOM 557 CB ASP A 510 19.786 7.275 9.235 1.00 0.00 C ATOM 558 CG ASP A 510 19.914 6.211 8.129 1.00 0.00 C ATOM 559 OD1 ASP A 510 21.053 5.813 7.778 1.00 0.00 O ATOM 560 OD2 ASP A 510 18.872 5.744 7.607 1.00 0.00 O ATOM 0 H ASP A 510 20.375 8.835 6.727 1.00 0.00 H new ATOM 0 HA ASP A 510 19.842 9.405 9.519 1.00 0.00 H new ATOM 0 HB2 ASP A 510 20.366 6.955 10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 510 18.745 7.330 9.552 1.00 0.00 H new ATOM 565 N SER A 511 22.287 10.003 8.418 1.00 0.00 N ATOM 566 CA SER A 511 23.727 10.337 8.374 1.00 0.00 C ATOM 567 C SER A 511 24.095 11.609 9.164 1.00 0.00 C ATOM 568 O SER A 511 25.228 12.093 9.069 1.00 0.00 O ATOM 569 CB SER A 511 24.168 10.465 6.908 1.00 0.00 C ATOM 570 OG SER A 511 24.016 9.233 6.215 1.00 0.00 O ATOM 0 H SER A 511 21.699 10.721 7.995 1.00 0.00 H new ATOM 0 HA SER A 511 24.261 9.524 8.865 1.00 0.00 H new ATOM 0 HB2 SER A 511 23.579 11.238 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 511 25.210 10.783 6.865 1.00 0.00 H new ATOM 0 HG SER A 511 24.302 9.344 5.284 1.00 0.00 H new ATOM 576 N ARG A 512 23.146 12.173 9.931 1.00 0.00 N ATOM 577 CA ARG A 512 23.240 13.488 10.610 1.00 0.00 C ATOM 578 C ARG A 512 22.560 13.468 11.992 1.00 0.00 C ATOM 579 O ARG A 512 21.937 12.474 12.370 1.00 0.00 O ATOM 580 CB ARG A 512 22.616 14.580 9.706 1.00 0.00 C ATOM 581 CG ARG A 512 23.131 14.571 8.255 1.00 0.00 C ATOM 582 CD ARG A 512 22.596 15.753 7.436 1.00 0.00 C ATOM 583 NE ARG A 512 22.497 15.396 6.005 1.00 0.00 N ATOM 584 CZ ARG A 512 22.490 16.209 4.963 1.00 0.00 C ATOM 585 NH1 ARG A 512 22.775 17.476 5.061 1.00 0.00 N ATOM 586 NH2 ARG A 512 22.182 15.752 3.785 1.00 0.00 N ATOM 0 H ARG A 512 22.254 11.710 10.105 1.00 0.00 H new ATOM 0 HA ARG A 512 24.293 13.714 10.777 1.00 0.00 H new ATOM 0 HB2 ARG A 512 21.534 14.452 9.696 1.00 0.00 H new ATOM 0 HB3 ARG A 512 22.817 15.557 10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 512 24.221 14.599 8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 512 22.838 13.638 7.774 1.00 0.00 H new ATOM 0 HD2 ARG A 512 21.616 16.047 7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 512 23.255 16.613 7.556 1.00 0.00 H new ATOM 0 HE ARG A 512 22.425 14.400 5.796 1.00 0.00 H new ATOM 0 HH11 ARG A 512 23.016 17.876 5.968 1.00 0.00 H new ATOM 0 HH12 ARG A 512 22.758 18.068 4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 512 21.946 14.767 3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 512 22.176 16.379 2.980 1.00 0.00 H new ATOM 600 N LYS A 513 22.638 14.584 12.734 1.00 0.00 N ATOM 601 CA LYS A 513 21.964 14.794 14.041 1.00 0.00 C ATOM 602 C LYS A 513 20.427 14.792 13.965 1.00 0.00 C ATOM 603 O LYS A 513 19.753 14.577 14.971 1.00 0.00 O ATOM 604 CB LYS A 513 22.407 16.142 14.642 1.00 0.00 C ATOM 605 CG LYS A 513 23.902 16.306 14.945 1.00 0.00 C ATOM 606 CD LYS A 513 24.373 15.469 16.141 1.00 0.00 C ATOM 607 CE LYS A 513 25.797 15.896 16.522 1.00 0.00 C ATOM 608 NZ LYS A 513 26.347 15.067 17.628 1.00 0.00 N ATOM 0 H LYS A 513 23.185 15.393 12.440 1.00 0.00 H new ATOM 0 HA LYS A 513 22.261 13.950 14.663 1.00 0.00 H new ATOM 0 HB2 LYS A 513 22.111 16.934 13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 513 21.853 16.300 15.568 1.00 0.00 H new ATOM 0 HG2 LYS A 513 24.478 16.024 14.063 1.00 0.00 H new ATOM 0 HG3 LYS A 513 24.113 17.357 15.140 1.00 0.00 H new ATOM 0 HD2 LYS A 513 23.699 15.609 16.987 1.00 0.00 H new ATOM 0 HD3 LYS A 513 24.353 14.409 15.889 1.00 0.00 H new ATOM 0 HE2 LYS A 513 26.446 15.815 15.650 1.00 0.00 H new ATOM 0 HE3 LYS A 513 25.794 16.944 16.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 27.310 15.387 17.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 25.742 15.164 18.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 26.374 14.070 17.334 1.00 0.00 H new ATOM 622 N TRP A 514 19.864 15.031 12.783 1.00 0.00 N ATOM 623 CA TRP A 514 18.420 15.037 12.537 1.00 0.00 C ATOM 624 C TRP A 514 18.113 14.127 11.352 1.00 0.00 C ATOM 625 O TRP A 514 18.668 14.296 10.263 1.00 0.00 O ATOM 626 CB TRP A 514 17.925 16.466 12.291 1.00 0.00 C ATOM 627 CG TRP A 514 17.876 17.355 13.498 1.00 0.00 C ATOM 628 CD1 TRP A 514 18.937 17.852 14.175 1.00 0.00 C ATOM 629 CD2 TRP A 514 16.698 17.874 14.185 1.00 0.00 C ATOM 630 NE1 TRP A 514 18.501 18.577 15.269 1.00 0.00 N ATOM 631 CE2 TRP A 514 17.125 18.614 15.327 1.00 0.00 C ATOM 632 CE3 TRP A 514 15.308 17.804 13.952 1.00 0.00 C ATOM 633 CZ2 TRP A 514 16.219 19.204 16.217 1.00 0.00 C ATOM 634 CZ3 TRP A 514 14.388 18.428 14.813 1.00 0.00 C ATOM 635 CH2 TRP A 514 14.839 19.115 15.956 1.00 0.00 C ATOM 0 H TRP A 514 20.412 15.231 11.946 1.00 0.00 H new ATOM 0 HA TRP A 514 17.894 14.659 13.414 1.00 0.00 H new ATOM 0 HB2 TRP A 514 18.571 16.931 11.546 1.00 0.00 H new ATOM 0 HB3 TRP A 514 16.925 16.415 11.859 1.00 0.00 H new ATOM 0 HD1 TRP A 514 19.971 17.704 13.901 1.00 0.00 H new ATOM 0 HE1 TRP A 514 19.118 19.026 15.945 1.00 0.00 H new ATOM 0 HE3 TRP A 514 14.943 17.259 13.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 514 16.576 19.722 17.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 514 13.331 18.380 14.597 1.00 0.00 H new ATOM 0 HH2 TRP A 514 14.129 19.572 16.630 1.00 0.00 H new ATOM 646 N TRP A 515 17.259 13.132 11.583 1.00 0.00 N ATOM 647 CA TRP A 515 16.909 12.117 10.587 1.00 0.00 C ATOM 648 C TRP A 515 15.617 12.511 9.876 1.00 0.00 C ATOM 649 O TRP A 515 14.683 13.030 10.498 1.00 0.00 O ATOM 650 CB TRP A 515 16.777 10.743 11.261 1.00 0.00 C ATOM 651 CG TRP A 515 18.047 10.104 11.759 1.00 0.00 C ATOM 652 CD1 TRP A 515 19.253 10.706 11.892 1.00 0.00 C ATOM 653 CD2 TRP A 515 18.270 8.710 12.149 1.00 0.00 C ATOM 654 NE1 TRP A 515 20.189 9.801 12.340 1.00 0.00 N ATOM 655 CE2 TRP A 515 19.643 8.552 12.518 1.00 0.00 C ATOM 656 CE3 TRP A 515 17.461 7.555 12.200 1.00 0.00 C ATOM 657 CZ2 TRP A 515 20.182 7.323 12.927 1.00 0.00 C ATOM 658 CZ3 TRP A 515 17.997 6.308 12.587 1.00 0.00 C ATOM 659 CH2 TRP A 515 19.350 6.192 12.957 1.00 0.00 C ATOM 0 H TRP A 515 16.784 13.005 12.477 1.00 0.00 H new ATOM 0 HA TRP A 515 17.701 12.052 9.841 1.00 0.00 H new ATOM 0 HB2 TRP A 515 16.094 10.843 12.105 1.00 0.00 H new ATOM 0 HB3 TRP A 515 16.309 10.060 10.551 1.00 0.00 H new ATOM 0 HD1 TRP A 515 19.452 11.746 11.678 1.00 0.00 H new ATOM 0 HE1 TRP A 515 21.167 10.029 12.518 1.00 0.00 H new ATOM 0 HE3 TRP A 515 16.415 7.626 11.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 515 21.220 7.248 13.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 515 17.363 5.434 12.599 1.00 0.00 H new ATOM 0 HH2 TRP A 515 19.747 5.236 13.263 1.00 0.00 H new ATOM 670 N LYS A 516 15.566 12.269 8.563 1.00 0.00 N ATOM 671 CA LYS A 516 14.383 12.500 7.745 1.00 0.00 C ATOM 672 C LYS A 516 13.509 11.271 7.878 1.00 0.00 C ATOM 673 O LYS A 516 13.911 10.187 7.472 1.00 0.00 O ATOM 674 CB LYS A 516 14.787 12.785 6.290 1.00 0.00 C ATOM 675 CG LYS A 516 13.580 13.309 5.503 1.00 0.00 C ATOM 676 CD LYS A 516 13.973 13.715 4.079 1.00 0.00 C ATOM 677 CE LYS A 516 12.780 14.309 3.310 1.00 0.00 C ATOM 678 NZ LYS A 516 12.304 13.423 2.212 1.00 0.00 N ATOM 0 H LYS A 516 16.359 11.902 8.036 1.00 0.00 H new ATOM 0 HA LYS A 516 13.827 13.377 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 516 15.594 13.518 6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 516 15.168 11.876 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 516 12.808 12.540 5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 516 13.150 14.166 6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 516 14.781 14.445 4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 516 14.355 12.845 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 516 11.960 14.492 4.005 1.00 0.00 H new ATOM 0 HE3 LYS A 516 13.066 15.275 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 11.500 13.871 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 13.075 13.268 1.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 12.004 12.510 2.608 1.00 0.00 H new ATOM 692 N VAL A 517 12.340 11.436 8.469 1.00 0.00 N ATOM 693 CA VAL A 517 11.335 10.382 8.662 1.00 0.00 C ATOM 694 C VAL A 517 9.967 10.801 8.109 1.00 0.00 C ATOM 695 O VAL A 517 9.778 11.944 7.680 1.00 0.00 O ATOM 696 CB VAL A 517 11.230 9.930 10.141 1.00 0.00 C ATOM 697 CG1 VAL A 517 12.584 9.690 10.825 1.00 0.00 C ATOM 698 CG2 VAL A 517 10.459 10.928 11.010 1.00 0.00 C ATOM 0 H VAL A 517 12.044 12.337 8.845 1.00 0.00 H new ATOM 0 HA VAL A 517 11.675 9.518 8.091 1.00 0.00 H new ATOM 0 HB VAL A 517 10.694 8.984 10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 517 12.420 9.377 11.856 1.00 0.00 H new ATOM 0 HG12 VAL A 517 13.128 8.911 10.291 1.00 0.00 H new ATOM 0 HG13 VAL A 517 13.166 10.612 10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 517 10.416 10.561 12.035 1.00 0.00 H new ATOM 0 HG22 VAL A 517 10.965 11.893 10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 517 9.446 11.041 10.623 1.00 0.00 H new ATOM 708 N ARG A 518 8.998 9.879 8.153 1.00 0.00 N ATOM 709 CA ARG A 518 7.603 10.102 7.758 1.00 0.00 C ATOM 710 C ARG A 518 6.644 9.601 8.836 1.00 0.00 C ATOM 711 O ARG A 518 6.767 8.464 9.298 1.00 0.00 O ATOM 712 CB ARG A 518 7.370 9.453 6.381 1.00 0.00 C ATOM 713 CG ARG A 518 5.956 9.707 5.836 1.00 0.00 C ATOM 714 CD ARG A 518 5.847 9.458 4.327 1.00 0.00 C ATOM 715 NE ARG A 518 5.681 8.033 3.986 1.00 0.00 N ATOM 716 CZ ARG A 518 5.220 7.565 2.839 1.00 0.00 C ATOM 717 NH1 ARG A 518 4.897 8.348 1.846 1.00 0.00 N ATOM 718 NH2 ARG A 518 5.073 6.283 2.666 1.00 0.00 N ATOM 0 H ARG A 518 9.169 8.926 8.475 1.00 0.00 H new ATOM 0 HA ARG A 518 7.400 11.169 7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 518 8.103 9.840 5.673 1.00 0.00 H new ATOM 0 HB3 ARG A 518 7.538 8.379 6.457 1.00 0.00 H new ATOM 0 HG2 ARG A 518 5.249 9.062 6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 518 5.668 10.736 6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 518 5.001 10.021 3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 518 6.742 9.841 3.836 1.00 0.00 H new ATOM 0 HE ARG A 518 5.945 7.350 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 518 4.997 9.359 1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 518 4.545 7.949 0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 518 5.314 5.636 3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 518 4.717 5.926 1.780 1.00 0.00 H new ATOM 732 N ASP A 519 5.703 10.454 9.246 1.00 0.00 N ATOM 733 CA ASP A 519 4.636 10.076 10.174 1.00 0.00 C ATOM 734 C ASP A 519 3.617 9.144 9.492 1.00 0.00 C ATOM 735 O ASP A 519 3.443 9.204 8.269 1.00 0.00 O ATOM 736 CB ASP A 519 3.946 11.327 10.725 1.00 0.00 C ATOM 737 CG ASP A 519 4.541 11.799 12.055 1.00 0.00 C ATOM 738 OD1 ASP A 519 5.496 12.606 12.028 1.00 0.00 O ATOM 739 OD2 ASP A 519 4.017 11.381 13.117 1.00 0.00 O ATOM 0 H ASP A 519 5.660 11.427 8.943 1.00 0.00 H new ATOM 0 HA ASP A 519 5.081 9.530 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 519 4.023 12.131 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 519 2.884 11.120 10.861 1.00 0.00 H new ATOM 744 N PRO A 520 2.868 8.334 10.266 1.00 0.00 N ATOM 745 CA PRO A 520 1.902 7.373 9.734 1.00 0.00 C ATOM 746 C PRO A 520 0.698 8.034 9.027 1.00 0.00 C ATOM 747 O PRO A 520 -0.069 7.356 8.339 1.00 0.00 O ATOM 748 CB PRO A 520 1.473 6.528 10.939 1.00 0.00 C ATOM 749 CG PRO A 520 1.663 7.472 12.124 1.00 0.00 C ATOM 750 CD PRO A 520 2.886 8.286 11.718 1.00 0.00 C ATOM 0 HA PRO A 520 2.355 6.767 8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 520 0.438 6.199 10.850 1.00 0.00 H new ATOM 0 HB3 PRO A 520 2.085 5.631 11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 520 0.790 8.105 12.280 1.00 0.00 H new ATOM 0 HG3 PRO A 520 1.831 6.926 13.052 1.00 0.00 H new ATOM 0 HD2 PRO A 520 2.846 9.289 12.143 1.00 0.00 H new ATOM 0 HD3 PRO A 520 3.803 7.822 12.082 1.00 0.00 H new ATOM 758 N ALA A 521 0.535 9.357 9.176 1.00 0.00 N ATOM 759 CA ALA A 521 -0.478 10.176 8.511 1.00 0.00 C ATOM 760 C ALA A 521 -0.074 10.612 7.087 1.00 0.00 C ATOM 761 O ALA A 521 -0.922 11.093 6.330 1.00 0.00 O ATOM 762 CB ALA A 521 -0.711 11.411 9.390 1.00 0.00 C ATOM 0 H ALA A 521 1.135 9.906 9.792 1.00 0.00 H new ATOM 0 HA ALA A 521 -1.383 9.581 8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -1.463 12.050 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -1.058 11.097 10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 521 0.222 11.965 9.494 1.00 0.00 H new ATOM 768 N GLY A 522 1.209 10.465 6.722 1.00 0.00 N ATOM 769 CA GLY A 522 1.720 10.758 5.380 1.00 0.00 C ATOM 770 C GLY A 522 2.542 12.041 5.249 1.00 0.00 C ATOM 771 O GLY A 522 2.485 12.691 4.202 1.00 0.00 O ATOM 0 H GLY A 522 1.930 10.134 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 522 2.335 9.919 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 522 0.875 10.818 4.694 1.00 0.00 H new ATOM 775 N GLN A 523 3.267 12.436 6.299 1.00 0.00 N ATOM 776 CA GLN A 523 3.946 13.737 6.385 1.00 0.00 C ATOM 777 C GLN A 523 5.444 13.561 6.623 1.00 0.00 C ATOM 778 O GLN A 523 5.830 12.812 7.517 1.00 0.00 O ATOM 779 CB GLN A 523 3.352 14.544 7.547 1.00 0.00 C ATOM 780 CG GLN A 523 1.827 14.651 7.512 1.00 0.00 C ATOM 781 CD GLN A 523 1.313 15.845 8.318 1.00 0.00 C ATOM 782 OE1 GLN A 523 0.737 16.787 7.785 1.00 0.00 O ATOM 783 NE2 GLN A 523 1.509 15.876 9.622 1.00 0.00 N ATOM 0 H GLN A 523 3.402 11.855 7.126 1.00 0.00 H new ATOM 0 HA GLN A 523 3.800 14.261 5.441 1.00 0.00 H new ATOM 0 HB2 GLN A 523 3.652 14.083 8.488 1.00 0.00 H new ATOM 0 HB3 GLN A 523 3.777 15.548 7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 523 1.495 14.743 6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 523 1.391 13.733 7.907 1.00 0.00 H new ATOM 0 HE21 GLN A 523 1.986 15.102 10.085 1.00 0.00 H new ATOM 0 HE22 GLN A 523 1.183 16.674 10.168 1.00 0.00 H new ATOM 792 N GLU A 524 6.280 14.263 5.855 1.00 0.00 N ATOM 793 CA GLU A 524 7.748 14.158 5.914 1.00 0.00 C ATOM 794 C GLU A 524 8.405 15.459 6.397 1.00 0.00 C ATOM 795 O GLU A 524 7.884 16.565 6.222 1.00 0.00 O ATOM 796 CB GLU A 524 8.338 13.787 4.545 1.00 0.00 C ATOM 797 CG GLU A 524 7.826 12.451 3.988 1.00 0.00 C ATOM 798 CD GLU A 524 7.702 12.475 2.452 1.00 0.00 C ATOM 799 OE1 GLU A 524 8.717 12.729 1.756 1.00 0.00 O ATOM 800 OE2 GLU A 524 6.586 12.230 1.929 1.00 0.00 O ATOM 0 H GLU A 524 5.954 14.934 5.160 1.00 0.00 H new ATOM 0 HA GLU A 524 7.963 13.368 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 524 8.105 14.579 3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 524 9.424 13.742 4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 524 8.504 11.651 4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 524 6.854 12.224 4.427 1.00 0.00 H new ATOM 807 N GLY A 525 9.572 15.301 7.014 1.00 0.00 N ATOM 808 CA GLY A 525 10.330 16.346 7.696 1.00 0.00 C ATOM 809 C GLY A 525 11.414 15.720 8.572 1.00 0.00 C ATOM 810 O GLY A 525 11.736 14.537 8.431 1.00 0.00 O ATOM 0 H GLY A 525 10.039 14.395 7.054 1.00 0.00 H new ATOM 0 HA2 GLY A 525 10.784 17.014 6.964 1.00 0.00 H new ATOM 0 HA3 GLY A 525 9.661 16.951 8.308 1.00 0.00 H new ATOM 814 N TYR A 526 11.948 16.501 9.504 1.00 0.00 N ATOM 815 CA TYR A 526 13.066 16.113 10.355 1.00 0.00 C ATOM 816 C TYR A 526 12.665 16.020 11.827 1.00 0.00 C ATOM 817 O TYR A 526 11.815 16.768 12.319 1.00 0.00 O ATOM 818 CB TYR A 526 14.219 17.102 10.155 1.00 0.00 C ATOM 819 CG TYR A 526 14.938 16.971 8.826 1.00 0.00 C ATOM 820 CD1 TYR A 526 15.854 15.919 8.625 1.00 0.00 C ATOM 821 CD2 TYR A 526 14.709 17.907 7.800 1.00 0.00 C ATOM 822 CE1 TYR A 526 16.549 15.809 7.405 1.00 0.00 C ATOM 823 CE2 TYR A 526 15.410 17.806 6.586 1.00 0.00 C ATOM 824 CZ TYR A 526 16.342 16.767 6.389 1.00 0.00 C ATOM 825 OH TYR A 526 17.053 16.705 5.233 1.00 0.00 O ATOM 0 H TYR A 526 11.607 17.444 9.693 1.00 0.00 H new ATOM 0 HA TYR A 526 13.391 15.114 10.063 1.00 0.00 H new ATOM 0 HB2 TYR A 526 13.830 18.116 10.245 1.00 0.00 H new ATOM 0 HB3 TYR A 526 14.942 16.965 10.959 1.00 0.00 H new ATOM 0 HD1 TYR A 526 16.023 15.195 9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 526 13.994 18.703 7.946 1.00 0.00 H new ATOM 0 HE1 TYR A 526 17.239 14.993 7.247 1.00 0.00 H new ATOM 0 HE2 TYR A 526 15.234 18.527 5.801 1.00 0.00 H new ATOM 0 HH TYR A 526 17.252 17.613 4.922 1.00 0.00 H new ATOM 835 N VAL A 527 13.334 15.110 12.533 1.00 0.00 N ATOM 836 CA VAL A 527 13.215 14.892 13.982 1.00 0.00 C ATOM 837 C VAL A 527 14.600 14.589 14.575 1.00 0.00 C ATOM 838 O VAL A 527 15.472 14.063 13.871 1.00 0.00 O ATOM 839 CB VAL A 527 12.226 13.752 14.316 1.00 0.00 C ATOM 840 CG1 VAL A 527 10.770 14.171 14.090 1.00 0.00 C ATOM 841 CG2 VAL A 527 12.512 12.477 13.524 1.00 0.00 C ATOM 0 H VAL A 527 14.003 14.476 12.097 1.00 0.00 H new ATOM 0 HA VAL A 527 12.818 15.804 14.427 1.00 0.00 H new ATOM 0 HB VAL A 527 12.374 13.540 15.375 1.00 0.00 H new ATOM 0 HG11 VAL A 527 10.110 13.340 14.337 1.00 0.00 H new ATOM 0 HG12 VAL A 527 10.534 15.024 14.727 1.00 0.00 H new ATOM 0 HG13 VAL A 527 10.629 14.448 13.045 1.00 0.00 H new ATOM 0 HG21 VAL A 527 11.788 11.709 13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 527 12.434 12.686 12.457 1.00 0.00 H new ATOM 0 HG23 VAL A 527 13.518 12.125 13.752 1.00 0.00 H new ATOM 851 N PRO A 528 14.836 14.921 15.855 1.00 0.00 N ATOM 852 CA PRO A 528 16.145 14.770 16.482 1.00 0.00 C ATOM 853 C PRO A 528 16.475 13.292 16.712 1.00 0.00 C ATOM 854 O PRO A 528 15.679 12.554 17.290 1.00 0.00 O ATOM 855 CB PRO A 528 16.030 15.556 17.791 1.00 0.00 C ATOM 856 CG PRO A 528 14.550 15.491 18.150 1.00 0.00 C ATOM 857 CD PRO A 528 13.886 15.525 16.780 1.00 0.00 C ATOM 0 HA PRO A 528 16.960 15.145 15.862 1.00 0.00 H new ATOM 0 HB2 PRO A 528 16.647 15.115 18.574 1.00 0.00 H new ATOM 0 HB3 PRO A 528 16.362 16.586 17.665 1.00 0.00 H new ATOM 0 HG2 PRO A 528 14.304 14.582 18.700 1.00 0.00 H new ATOM 0 HG3 PRO A 528 14.244 16.332 18.772 1.00 0.00 H new ATOM 0 HD2 PRO A 528 12.946 14.973 16.789 1.00 0.00 H new ATOM 0 HD3 PRO A 528 13.652 16.548 16.486 1.00 0.00 H new ATOM 865 N TYR A 529 17.677 12.853 16.330 1.00 0.00 N ATOM 866 CA TYR A 529 18.105 11.459 16.551 1.00 0.00 C ATOM 867 C TYR A 529 18.115 11.042 18.034 1.00 0.00 C ATOM 868 O TYR A 529 18.033 9.853 18.341 1.00 0.00 O ATOM 869 CB TYR A 529 19.468 11.180 15.893 1.00 0.00 C ATOM 870 CG TYR A 529 20.690 11.466 16.760 1.00 0.00 C ATOM 871 CD1 TYR A 529 20.904 12.751 17.289 1.00 0.00 C ATOM 872 CD2 TYR A 529 21.589 10.429 17.084 1.00 0.00 C ATOM 873 CE1 TYR A 529 21.984 13.017 18.153 1.00 0.00 C ATOM 874 CE2 TYR A 529 22.680 10.682 17.941 1.00 0.00 C ATOM 875 CZ TYR A 529 22.874 11.972 18.486 1.00 0.00 C ATOM 876 OH TYR A 529 23.911 12.196 19.339 1.00 0.00 O ATOM 0 H TYR A 529 18.373 13.437 15.867 1.00 0.00 H new ATOM 0 HA TYR A 529 17.349 10.840 16.067 1.00 0.00 H new ATOM 0 HB2 TYR A 529 19.497 10.134 15.589 1.00 0.00 H new ATOM 0 HB3 TYR A 529 19.542 11.778 14.984 1.00 0.00 H new ATOM 0 HD1 TYR A 529 20.226 13.550 17.027 1.00 0.00 H new ATOM 0 HD2 TYR A 529 21.442 9.440 16.675 1.00 0.00 H new ATOM 0 HE1 TYR A 529 22.130 14.008 18.556 1.00 0.00 H new ATOM 0 HE2 TYR A 529 23.370 9.887 18.182 1.00 0.00 H new ATOM 0 HH TYR A 529 24.422 11.368 19.458 1.00 0.00 H new ATOM 886 N ASN A 530 18.159 12.014 18.960 1.00 0.00 N ATOM 887 CA ASN A 530 18.093 11.770 20.401 1.00 0.00 C ATOM 888 C ASN A 530 16.791 11.069 20.839 1.00 0.00 C ATOM 889 O ASN A 530 16.831 10.211 21.724 1.00 0.00 O ATOM 890 CB ASN A 530 18.288 13.118 21.119 1.00 0.00 C ATOM 891 CG ASN A 530 18.088 12.997 22.623 1.00 0.00 C ATOM 892 OD1 ASN A 530 18.963 12.573 23.364 1.00 0.00 O ATOM 893 ND2 ASN A 530 16.917 13.349 23.110 1.00 0.00 N ATOM 0 H ASN A 530 18.242 13.002 18.721 1.00 0.00 H new ATOM 0 HA ASN A 530 18.887 11.076 20.678 1.00 0.00 H new ATOM 0 HB2 ASN A 530 19.290 13.495 20.916 1.00 0.00 H new ATOM 0 HB3 ASN A 530 17.585 13.848 20.717 1.00 0.00 H new ATOM 0 HD21 ASN A 530 16.736 13.269 24.111 1.00 0.00 H new ATOM 0 HD22 ASN A 530 16.191 13.702 22.487 1.00 0.00 H new ATOM 900 N ILE A 531 15.648 11.398 20.217 1.00 0.00 N ATOM 901 CA ILE A 531 14.359 10.754 20.538 1.00 0.00 C ATOM 902 C ILE A 531 14.115 9.496 19.698 1.00 0.00 C ATOM 903 O ILE A 531 13.125 8.817 19.938 1.00 0.00 O ATOM 904 CB ILE A 531 13.153 11.731 20.483 1.00 0.00 C ATOM 905 CG1 ILE A 531 12.682 12.016 19.038 1.00 0.00 C ATOM 906 CG2 ILE A 531 13.488 13.023 21.252 1.00 0.00 C ATOM 907 CD1 ILE A 531 11.557 13.049 18.917 1.00 0.00 C ATOM 0 H ILE A 531 15.588 12.108 19.487 1.00 0.00 H new ATOM 0 HA ILE A 531 14.440 10.437 21.578 1.00 0.00 H new ATOM 0 HB ILE A 531 12.308 11.248 20.973 1.00 0.00 H new ATOM 0 HG12 ILE A 531 13.536 12.361 18.455 1.00 0.00 H new ATOM 0 HG13 ILE A 531 12.346 11.081 18.590 1.00 0.00 H new ATOM 0 HG21 ILE A 531 12.637 13.703 21.209 1.00 0.00 H new ATOM 0 HG22 ILE A 531 13.707 12.781 22.292 1.00 0.00 H new ATOM 0 HG23 ILE A 531 14.357 13.500 20.800 1.00 0.00 H new ATOM 0 HD11 ILE A 531 11.296 13.181 17.867 1.00 0.00 H new ATOM 0 HD12 ILE A 531 10.683 12.701 19.468 1.00 0.00 H new ATOM 0 HD13 ILE A 531 11.891 14.001 19.330 1.00 0.00 H new ATOM 919 N LEU A 532 14.985 9.157 18.741 1.00 0.00 N ATOM 920 CA LEU A 532 14.813 7.969 17.897 1.00 0.00 C ATOM 921 C LEU A 532 15.610 6.764 18.428 1.00 0.00 C ATOM 922 O LEU A 532 16.737 6.905 18.909 1.00 0.00 O ATOM 923 CB LEU A 532 15.217 8.307 16.451 1.00 0.00 C ATOM 924 CG LEU A 532 14.350 9.381 15.763 1.00 0.00 C ATOM 925 CD1 LEU A 532 14.889 9.597 14.348 1.00 0.00 C ATOM 926 CD2 LEU A 532 12.872 8.991 15.682 1.00 0.00 C ATOM 0 H LEU A 532 15.825 9.696 18.530 1.00 0.00 H new ATOM 0 HA LEU A 532 13.762 7.681 17.920 1.00 0.00 H new ATOM 0 HB2 LEU A 532 16.254 8.643 16.449 1.00 0.00 H new ATOM 0 HB3 LEU A 532 15.177 7.394 15.856 1.00 0.00 H new ATOM 0 HG LEU A 532 14.407 10.291 16.361 1.00 0.00 H new ATOM 0 HD11 LEU A 532 14.290 10.354 13.842 1.00 0.00 H new ATOM 0 HD12 LEU A 532 15.926 9.930 14.400 1.00 0.00 H new ATOM 0 HD13 LEU A 532 14.836 8.661 13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 532 12.313 9.786 15.188 1.00 0.00 H new ATOM 0 HD22 LEU A 532 12.770 8.067 15.112 1.00 0.00 H new ATOM 0 HD23 LEU A 532 12.479 8.842 16.688 1.00 0.00 H new ATOM 938 N THR A 533 15.038 5.563 18.296 1.00 0.00 N ATOM 939 CA THR A 533 15.705 4.284 18.613 1.00 0.00 C ATOM 940 C THR A 533 15.405 3.208 17.549 1.00 0.00 C ATOM 941 O THR A 533 14.277 3.160 17.042 1.00 0.00 O ATOM 942 CB THR A 533 15.330 3.824 20.040 1.00 0.00 C ATOM 943 OG1 THR A 533 16.031 2.662 20.417 1.00 0.00 O ATOM 944 CG2 THR A 533 13.855 3.512 20.249 1.00 0.00 C ATOM 0 H THR A 533 14.082 5.444 17.961 1.00 0.00 H new ATOM 0 HA THR A 533 16.783 4.441 18.590 1.00 0.00 H new ATOM 0 HB THR A 533 15.599 4.686 20.650 1.00 0.00 H new ATOM 0 HG1 THR A 533 15.769 2.402 21.325 1.00 0.00 H new ATOM 0 HG21 THR A 533 13.692 3.198 21.280 1.00 0.00 H new ATOM 0 HG22 THR A 533 13.262 4.403 20.043 1.00 0.00 H new ATOM 0 HG23 THR A 533 13.553 2.711 19.574 1.00 0.00 H new ATOM 952 N PRO A 534 16.386 2.358 17.169 1.00 0.00 N ATOM 953 CA PRO A 534 16.217 1.319 16.147 1.00 0.00 C ATOM 954 C PRO A 534 15.226 0.240 16.609 1.00 0.00 C ATOM 955 O PRO A 534 15.504 -0.522 17.541 1.00 0.00 O ATOM 956 CB PRO A 534 17.622 0.762 15.884 1.00 0.00 C ATOM 957 CG PRO A 534 18.367 1.022 17.191 1.00 0.00 C ATOM 958 CD PRO A 534 17.757 2.337 17.669 1.00 0.00 C ATOM 0 HA PRO A 534 15.787 1.717 15.228 1.00 0.00 H new ATOM 0 HB2 PRO A 534 17.593 -0.301 15.645 1.00 0.00 H new ATOM 0 HB3 PRO A 534 18.101 1.265 15.044 1.00 0.00 H new ATOM 0 HG2 PRO A 534 18.213 0.219 17.912 1.00 0.00 H new ATOM 0 HG3 PRO A 534 19.442 1.108 17.034 1.00 0.00 H new ATOM 0 HD2 PRO A 534 17.775 2.401 18.757 1.00 0.00 H new ATOM 0 HD3 PRO A 534 18.322 3.188 17.290 1.00 0.00 H new ATOM 966 N TYR A 535 14.060 0.176 15.961 1.00 0.00 N ATOM 967 CA TYR A 535 12.974 -0.735 16.342 1.00 0.00 C ATOM 968 C TYR A 535 13.043 -2.063 15.549 1.00 0.00 C ATOM 969 O TYR A 535 13.320 -2.034 14.344 1.00 0.00 O ATOM 970 CB TYR A 535 11.631 -0.010 16.147 1.00 0.00 C ATOM 971 CG TYR A 535 10.511 -0.530 17.028 1.00 0.00 C ATOM 972 CD1 TYR A 535 10.655 -0.493 18.431 1.00 0.00 C ATOM 973 CD2 TYR A 535 9.328 -1.042 16.459 1.00 0.00 C ATOM 974 CE1 TYR A 535 9.637 -0.994 19.263 1.00 0.00 C ATOM 975 CE2 TYR A 535 8.298 -1.524 17.290 1.00 0.00 C ATOM 976 CZ TYR A 535 8.451 -1.503 18.694 1.00 0.00 C ATOM 977 OH TYR A 535 7.454 -1.971 19.494 1.00 0.00 O ATOM 0 H TYR A 535 13.840 0.758 15.152 1.00 0.00 H new ATOM 0 HA TYR A 535 13.077 -1.009 17.392 1.00 0.00 H new ATOM 0 HB2 TYR A 535 11.772 1.052 16.346 1.00 0.00 H new ATOM 0 HB3 TYR A 535 11.330 -0.101 15.103 1.00 0.00 H new ATOM 0 HD1 TYR A 535 11.551 -0.078 18.868 1.00 0.00 H new ATOM 0 HD2 TYR A 535 9.211 -1.065 15.386 1.00 0.00 H new ATOM 0 HE1 TYR A 535 9.763 -0.989 20.336 1.00 0.00 H new ATOM 0 HE2 TYR A 535 7.389 -1.910 16.853 1.00 0.00 H new ATOM 0 HH TYR A 535 6.709 -2.283 18.939 1.00 0.00 H new ATOM 987 N PRO A 536 12.800 -3.234 16.179 1.00 0.00 N ATOM 988 CA PRO A 536 12.953 -4.537 15.521 1.00 0.00 C ATOM 989 C PRO A 536 11.828 -4.878 14.521 1.00 0.00 C ATOM 990 O PRO A 536 12.014 -5.764 13.680 1.00 0.00 O ATOM 991 CB PRO A 536 13.009 -5.556 16.664 1.00 0.00 C ATOM 992 CG PRO A 536 12.170 -4.906 17.760 1.00 0.00 C ATOM 993 CD PRO A 536 12.478 -3.420 17.589 1.00 0.00 C ATOM 0 HA PRO A 536 13.852 -4.539 14.905 1.00 0.00 H new ATOM 0 HB2 PRO A 536 12.599 -6.520 16.363 1.00 0.00 H new ATOM 0 HB3 PRO A 536 14.033 -5.734 16.994 1.00 0.00 H new ATOM 0 HG2 PRO A 536 11.108 -5.116 17.634 1.00 0.00 H new ATOM 0 HG3 PRO A 536 12.450 -5.265 18.750 1.00 0.00 H new ATOM 0 HD2 PRO A 536 11.623 -2.809 17.877 1.00 0.00 H new ATOM 0 HD3 PRO A 536 13.313 -3.119 18.222 1.00 0.00 H new ATOM 1001 N GLY A 537 10.682 -4.179 14.585 1.00 0.00 N ATOM 1002 CA GLY A 537 9.491 -4.411 13.747 1.00 0.00 C ATOM 1003 C GLY A 537 8.894 -5.813 13.890 1.00 0.00 C ATOM 1004 O GLY A 537 8.662 -6.469 12.849 1.00 0.00 O ATOM 0 H GLY A 537 10.554 -3.411 15.244 1.00 0.00 H new ATOM 0 HA2 GLY A 537 8.729 -3.675 14.004 1.00 0.00 H new ATOM 0 HA3 GLY A 537 9.756 -4.245 12.703 1.00 0.00 H new TER 1008 GLY A 537 ATOM 1009 N PRO B 538 18.844 15.906 27.464 1.00 0.00 N ATOM 1010 CA PRO B 538 19.017 17.084 26.569 1.00 0.00 C ATOM 1011 C PRO B 538 18.564 16.783 25.118 1.00 0.00 C ATOM 1012 O PRO B 538 19.377 16.377 24.282 1.00 0.00 O ATOM 1013 CB PRO B 538 20.495 17.507 26.670 1.00 0.00 C ATOM 1014 CG PRO B 538 21.209 16.201 27.020 1.00 0.00 C ATOM 1015 CD PRO B 538 20.197 15.563 27.966 1.00 0.00 C ATOM 0 HA PRO B 538 18.377 17.909 26.882 1.00 0.00 H new ATOM 0 HB2 PRO B 538 20.859 17.926 25.732 1.00 0.00 H new ATOM 0 HB3 PRO B 538 20.645 18.266 27.438 1.00 0.00 H new ATOM 0 HG2 PRO B 538 21.397 15.585 26.141 1.00 0.00 H new ATOM 0 HG3 PRO B 538 22.172 16.373 27.501 1.00 0.00 H new ATOM 0 HD2 PRO B 538 20.331 14.482 28.000 1.00 0.00 H new ATOM 0 HD3 PRO B 538 20.335 15.933 28.982 1.00 0.00 H new ATOM 1023 N PRO B 539 17.264 16.961 24.803 1.00 0.00 N ATOM 1024 CA PRO B 539 16.742 16.851 23.437 1.00 0.00 C ATOM 1025 C PRO B 539 17.167 18.042 22.554 1.00 0.00 C ATOM 1026 O PRO B 539 17.775 19.003 23.034 1.00 0.00 O ATOM 1027 CB PRO B 539 15.221 16.756 23.611 1.00 0.00 C ATOM 1028 CG PRO B 539 14.961 17.597 24.857 1.00 0.00 C ATOM 1029 CD PRO B 539 16.192 17.332 25.723 1.00 0.00 C ATOM 0 HA PRO B 539 17.141 15.982 22.914 1.00 0.00 H new ATOM 0 HB2 PRO B 539 14.691 17.148 22.743 1.00 0.00 H new ATOM 0 HB3 PRO B 539 14.894 15.725 23.746 1.00 0.00 H new ATOM 0 HG2 PRO B 539 14.860 18.655 24.614 1.00 0.00 H new ATOM 0 HG3 PRO B 539 14.042 17.296 25.361 1.00 0.00 H new ATOM 0 HD2 PRO B 539 16.462 18.218 26.298 1.00 0.00 H new ATOM 0 HD3 PRO B 539 16.000 16.533 26.439 1.00 0.00 H new ATOM 1037 N VAL B 540 16.821 17.983 21.259 1.00 0.00 N ATOM 1038 CA VAL B 540 17.177 18.990 20.231 1.00 0.00 C ATOM 1039 C VAL B 540 18.716 19.190 20.143 1.00 0.00 C ATOM 1040 O VAL B 540 19.247 20.211 20.597 1.00 0.00 O ATOM 1041 CB VAL B 540 16.366 20.300 20.429 1.00 0.00 C ATOM 1042 CG1 VAL B 540 16.560 21.362 19.336 1.00 0.00 C ATOM 1043 CG2 VAL B 540 14.855 20.014 20.487 1.00 0.00 C ATOM 0 H VAL B 540 16.269 17.213 20.881 1.00 0.00 H new ATOM 0 HA VAL B 540 16.885 18.614 19.250 1.00 0.00 H new ATOM 0 HB VAL B 540 16.756 20.695 21.367 1.00 0.00 H new ATOM 0 HG11 VAL B 540 15.952 22.237 19.566 1.00 0.00 H new ATOM 0 HG12 VAL B 540 17.610 21.651 19.292 1.00 0.00 H new ATOM 0 HG13 VAL B 540 16.256 20.952 18.373 1.00 0.00 H new ATOM 0 HG21 VAL B 540 14.313 20.949 20.626 1.00 0.00 H new ATOM 0 HG22 VAL B 540 14.537 19.546 19.555 1.00 0.00 H new ATOM 0 HG23 VAL B 540 14.643 19.344 21.321 1.00 0.00 H new ATOM 1053 N PRO B 541 19.457 18.197 19.599 1.00 0.00 N ATOM 1054 CA PRO B 541 20.902 18.259 19.330 1.00 0.00 C ATOM 1055 C PRO B 541 21.267 19.310 18.257 1.00 0.00 C ATOM 1056 O PRO B 541 20.395 20.007 17.724 1.00 0.00 O ATOM 1057 CB PRO B 541 21.291 16.836 18.909 1.00 0.00 C ATOM 1058 CG PRO B 541 20.024 16.300 18.265 1.00 0.00 C ATOM 1059 CD PRO B 541 18.928 16.939 19.102 1.00 0.00 C ATOM 0 HA PRO B 541 21.455 18.584 20.212 1.00 0.00 H new ATOM 0 HB2 PRO B 541 22.127 16.838 18.210 1.00 0.00 H new ATOM 0 HB3 PRO B 541 21.593 16.232 19.765 1.00 0.00 H new ATOM 0 HG2 PRO B 541 19.951 16.586 17.216 1.00 0.00 H new ATOM 0 HG3 PRO B 541 19.980 15.212 18.303 1.00 0.00 H new ATOM 0 HD2 PRO B 541 18.033 17.106 18.503 1.00 0.00 H new ATOM 0 HD3 PRO B 541 18.643 16.287 19.927 1.00 0.00 H new ATOM 1067 N ASN B 542 22.565 19.412 17.929 1.00 0.00 N ATOM 1068 CA ASN B 542 23.124 20.345 16.936 1.00 0.00 C ATOM 1069 C ASN B 542 22.328 20.406 15.605 1.00 0.00 C ATOM 1070 O ASN B 542 21.790 19.383 15.163 1.00 0.00 O ATOM 1071 CB ASN B 542 24.608 20.006 16.681 1.00 0.00 C ATOM 1072 CG ASN B 542 25.556 20.732 17.624 1.00 0.00 C ATOM 1073 OD1 ASN B 542 25.393 20.739 18.837 1.00 0.00 O ATOM 1074 ND2 ASN B 542 26.577 21.378 17.100 1.00 0.00 N ATOM 0 H ASN B 542 23.279 18.827 18.363 1.00 0.00 H new ATOM 0 HA ASN B 542 23.039 21.344 17.364 1.00 0.00 H new ATOM 0 HB2 ASN B 542 24.752 18.931 16.787 1.00 0.00 H new ATOM 0 HB3 ASN B 542 24.862 20.262 15.652 1.00 0.00 H new ATOM 0 HD21 ASN B 542 27.227 21.881 17.704 1.00 0.00 H new ATOM 0 HD22 ASN B 542 26.718 21.376 16.090 1.00 0.00 H new ATOM 1081 N PRO B 543 22.273 21.580 14.942 1.00 0.00 N ATOM 1082 CA PRO B 543 21.450 21.789 13.750 1.00 0.00 C ATOM 1083 C PRO B 543 21.924 20.972 12.536 1.00 0.00 C ATOM 1084 O PRO B 543 23.111 20.676 12.368 1.00 0.00 O ATOM 1085 CB PRO B 543 21.504 23.296 13.470 1.00 0.00 C ATOM 1086 CG PRO B 543 22.834 23.728 14.083 1.00 0.00 C ATOM 1087 CD PRO B 543 22.958 22.816 15.301 1.00 0.00 C ATOM 0 HA PRO B 543 20.432 21.442 13.927 1.00 0.00 H new ATOM 0 HB2 PRO B 543 21.468 23.507 12.401 1.00 0.00 H new ATOM 0 HB3 PRO B 543 20.664 23.819 13.926 1.00 0.00 H new ATOM 0 HG2 PRO B 543 23.663 23.590 13.389 1.00 0.00 H new ATOM 0 HG3 PRO B 543 22.826 24.781 14.365 1.00 0.00 H new ATOM 0 HD2 PRO B 543 24.004 22.627 15.544 1.00 0.00 H new ATOM 0 HD3 PRO B 543 22.504 23.274 16.180 1.00 0.00 H new ATOM 1095 N ASP B 544 20.970 20.637 11.666 1.00 0.00 N ATOM 1096 CA ASP B 544 21.195 20.002 10.363 1.00 0.00 C ATOM 1097 C ASP B 544 21.788 20.967 9.302 1.00 0.00 C ATOM 1098 O ASP B 544 21.998 22.158 9.560 1.00 0.00 O ATOM 1099 CB ASP B 544 19.864 19.397 9.887 1.00 0.00 C ATOM 1100 CG ASP B 544 18.877 20.472 9.402 1.00 0.00 C ATOM 1101 OD1 ASP B 544 18.150 21.055 10.243 1.00 0.00 O ATOM 1102 OD2 ASP B 544 18.848 20.733 8.177 1.00 0.00 O ATOM 0 H ASP B 544 19.982 20.806 11.855 1.00 0.00 H new ATOM 0 HA ASP B 544 21.946 19.222 10.487 1.00 0.00 H new ATOM 0 HB2 ASP B 544 20.056 18.692 9.079 1.00 0.00 H new ATOM 0 HB3 ASP B 544 19.412 18.832 10.702 1.00 0.00 H new ATOM 1107 N TYR B 545 22.018 20.450 8.087 1.00 0.00 N ATOM 1108 CA TYR B 545 22.587 21.187 6.944 1.00 0.00 C ATOM 1109 C TYR B 545 21.747 21.053 5.647 1.00 0.00 C ATOM 1110 O TYR B 545 22.255 21.298 4.549 1.00 0.00 O ATOM 1111 CB TYR B 545 24.051 20.740 6.742 1.00 0.00 C ATOM 1112 CG TYR B 545 25.017 21.141 7.846 1.00 0.00 C ATOM 1113 CD1 TYR B 545 25.371 22.497 8.000 1.00 0.00 C ATOM 1114 CD2 TYR B 545 25.605 20.165 8.676 1.00 0.00 C ATOM 1115 CE1 TYR B 545 26.308 22.878 8.981 1.00 0.00 C ATOM 1116 CE2 TYR B 545 26.546 20.542 9.657 1.00 0.00 C ATOM 1117 CZ TYR B 545 26.902 21.901 9.810 1.00 0.00 C ATOM 1118 OH TYR B 545 27.822 22.273 10.742 1.00 0.00 O ATOM 0 H TYR B 545 21.808 19.477 7.863 1.00 0.00 H new ATOM 0 HA TYR B 545 22.562 22.252 7.177 1.00 0.00 H new ATOM 0 HB2 TYR B 545 24.071 19.655 6.643 1.00 0.00 H new ATOM 0 HB3 TYR B 545 24.412 21.153 5.800 1.00 0.00 H new ATOM 0 HD1 TYR B 545 24.923 23.246 7.364 1.00 0.00 H new ATOM 0 HD2 TYR B 545 25.334 19.126 8.561 1.00 0.00 H new ATOM 0 HE1 TYR B 545 26.572 23.918 9.099 1.00 0.00 H new ATOM 0 HE2 TYR B 545 26.995 19.792 10.291 1.00 0.00 H new ATOM 0 HH TYR B 545 28.132 21.481 11.229 1.00 0.00 H new ATOM 1128 N GLU B 546 20.473 20.649 5.737 1.00 0.00 N ATOM 1129 CA GLU B 546 19.575 20.447 4.582 1.00 0.00 C ATOM 1130 C GLU B 546 18.079 20.650 4.946 1.00 0.00 C ATOM 1131 O GLU B 546 17.291 19.696 4.891 1.00 0.00 O ATOM 1132 CB GLU B 546 19.867 19.072 3.947 1.00 0.00 C ATOM 1133 CG GLU B 546 19.276 18.902 2.539 1.00 0.00 C ATOM 1134 CD GLU B 546 19.730 17.574 1.900 1.00 0.00 C ATOM 1135 OE1 GLU B 546 20.959 17.325 1.806 1.00 0.00 O ATOM 1136 OE2 GLU B 546 18.863 16.775 1.470 1.00 0.00 O ATOM 0 H GLU B 546 20.025 20.448 6.631 1.00 0.00 H new ATOM 0 HA GLU B 546 19.780 21.216 3.837 1.00 0.00 H new ATOM 0 HB2 GLU B 546 20.946 18.926 3.898 1.00 0.00 H new ATOM 0 HB3 GLU B 546 19.469 18.291 4.595 1.00 0.00 H new ATOM 0 HG2 GLU B 546 18.188 18.929 2.593 1.00 0.00 H new ATOM 0 HG3 GLU B 546 19.585 19.736 1.909 1.00 0.00 H new ATOM 1143 N PRO B 547 17.661 21.875 5.335 1.00 0.00 N ATOM 1144 CA PRO B 547 16.272 22.188 5.690 1.00 0.00 C ATOM 1145 C PRO B 547 15.314 22.108 4.484 1.00 0.00 C ATOM 1146 O PRO B 547 15.726 22.063 3.319 1.00 0.00 O ATOM 1147 CB PRO B 547 16.323 23.598 6.295 1.00 0.00 C ATOM 1148 CG PRO B 547 17.510 24.243 5.586 1.00 0.00 C ATOM 1149 CD PRO B 547 18.483 23.078 5.413 1.00 0.00 C ATOM 0 HA PRO B 547 15.871 21.458 6.394 1.00 0.00 H new ATOM 0 HB2 PRO B 547 15.399 24.147 6.113 1.00 0.00 H new ATOM 0 HB3 PRO B 547 16.468 23.567 7.375 1.00 0.00 H new ATOM 0 HG2 PRO B 547 17.222 24.674 4.627 1.00 0.00 H new ATOM 0 HG3 PRO B 547 17.945 25.048 6.179 1.00 0.00 H new ATOM 0 HD2 PRO B 547 19.082 23.201 4.510 1.00 0.00 H new ATOM 0 HD3 PRO B 547 19.178 23.022 6.251 1.00 0.00 H new ATOM 1157 N ILE B 548 14.010 22.124 4.773 1.00 0.00 N ATOM 1158 CA ILE B 548 12.905 21.997 3.800 1.00 0.00 C ATOM 1159 C ILE B 548 12.406 23.381 3.315 1.00 0.00 C ATOM 1160 O ILE B 548 11.610 23.488 2.376 1.00 0.00 O ATOM 1161 CB ILE B 548 11.773 21.145 4.435 1.00 0.00 C ATOM 1162 CG1 ILE B 548 12.265 19.839 5.125 1.00 0.00 C ATOM 1163 CG2 ILE B 548 10.636 20.797 3.458 1.00 0.00 C ATOM 1164 CD1 ILE B 548 12.755 18.723 4.193 1.00 0.00 C ATOM 0 H ILE B 548 13.674 22.230 5.730 1.00 0.00 H new ATOM 0 HA ILE B 548 13.265 21.487 2.906 1.00 0.00 H new ATOM 0 HB ILE B 548 11.380 21.808 5.206 1.00 0.00 H new ATOM 0 HG12 ILE B 548 13.076 20.096 5.807 1.00 0.00 H new ATOM 0 HG13 ILE B 548 11.450 19.445 5.733 1.00 0.00 H new ATOM 0 HG21 ILE B 548 9.883 20.201 3.974 1.00 0.00 H new ATOM 0 HG22 ILE B 548 10.181 21.715 3.088 1.00 0.00 H new ATOM 0 HG23 ILE B 548 11.038 20.228 2.620 1.00 0.00 H new ATOM 0 HD11 ILE B 548 13.072 17.866 4.787 1.00 0.00 H new ATOM 0 HD12 ILE B 548 11.946 18.424 3.527 1.00 0.00 H new ATOM 0 HD13 ILE B 548 13.596 19.086 3.602 1.00 0.00 H new ATOM 1176 N ARG B 549 12.918 24.448 3.936 1.00 0.00 N ATOM 1177 CA ARG B 549 12.661 25.871 3.646 1.00 0.00 C ATOM 1178 C ARG B 549 13.745 26.475 2.741 1.00 0.00 C ATOM 1179 O ARG B 549 14.946 26.396 3.092 1.00 0.00 O ATOM 1180 CB ARG B 549 12.559 26.662 4.965 1.00 0.00 C ATOM 1181 CG ARG B 549 11.306 26.366 5.812 1.00 0.00 C ATOM 1182 CD ARG B 549 9.963 26.671 5.123 1.00 0.00 C ATOM 1183 NE ARG B 549 9.918 28.005 4.489 1.00 0.00 N ATOM 1184 CZ ARG B 549 9.746 29.172 5.082 1.00 0.00 C ATOM 1185 NH1 ARG B 549 9.584 29.294 6.370 1.00 0.00 N ATOM 1186 NH2 ARG B 549 9.739 30.264 4.374 1.00 0.00 N ATOM 0 H ARG B 549 13.571 24.337 4.712 1.00 0.00 H new ATOM 0 HA ARG B 549 11.715 25.939 3.108 1.00 0.00 H new ATOM 0 HB2 ARG B 549 13.443 26.450 5.566 1.00 0.00 H new ATOM 0 HB3 ARG B 549 12.579 27.727 4.734 1.00 0.00 H new ATOM 0 HG2 ARG B 549 11.320 25.314 6.097 1.00 0.00 H new ATOM 0 HG3 ARG B 549 11.364 26.946 6.733 1.00 0.00 H new ATOM 0 HD2 ARG B 549 9.771 25.911 4.366 1.00 0.00 H new ATOM 0 HD3 ARG B 549 9.161 26.599 5.858 1.00 0.00 H new ATOM 0 HE ARG B 549 10.033 28.027 3.476 1.00 0.00 H new ATOM 0 HH11 ARG B 549 9.587 28.466 6.965 1.00 0.00 H new ATOM 0 HH12 ARG B 549 9.455 30.218 6.782 1.00 0.00 H new ATOM 0 HH21 ARG B 549 9.866 30.217 3.363 1.00 0.00 H new ATOM 0 HH22 ARG B 549 9.606 31.167 4.830 1.00 0.00 H new TER 1200 ARG B 549