USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 383 LYS NZ :NH3+ -115:sc= -2.36 (180deg=-6.45!) USER MOD Set 1.2: A1228 4IP O2 : rot -73:sc= 0.969 USER MOD Set 2.1: A 485 TYR OH : rot 180:sc= 0.366 USER MOD Set 2.2: A 486 ASN : amide:sc= -5.26! C(o=-4.9!,f=-4.1!) USER MOD Set 3.1: A 458 CYS SG : rot -116:sc= 0.107 USER MOD Set 3.2: A 463 GLN : amide:sc= -9.46! C(o=-9.4!,f=-9.5!) USER MOD Set 4.1: A 364 SER OG : rot 95:sc= 0.0545 USER MOD Set 4.2: A 365 HIS : no HD1:sc= -1.82! C(o=-1.8!,f=-5.4!) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot -58:sc= -0.418! USER MOD Single : A 371 SER OG : rot 48:sc= 3e-05 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 LYS NZ :NH3+ 152:sc= -0.216 (180deg=-2.66!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot 91:sc= -0.552! USER MOD Single : A 390 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.12) USER MOD Single : A 392 TYR OH : rot 180:sc= -0.316 USER MOD Single : A 393 LYS NZ :NH3+ -130:sc= -1.19 (180deg=-4.11!) USER MOD Single : A 394 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.021) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 CYS SG : rot -81:sc= -0.627! USER MOD Single : A 398 THR OG1 : rot -160:sc=-0.00967 USER MOD Single : A 400 LYS NZ :NH3+ 164:sc= -1.25 (180deg=-1.98!) USER MOD Single : A 402 THR OG1 : rot -65:sc= 1.13 USER MOD Single : A 403 SER OG : rot 180:sc= -0.0562 USER MOD Single : A 405 SER OG : rot 129:sc= -0.329 USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= -0.0121 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc=-0.00583 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.762 USER MOD Single : A 419 HIS : no HD1:sc= -3.61! C(o=-3.6!,f=-7.1!) USER MOD Single : A 420 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.1!) USER MOD Single : A 421 MET CE :methyl -151:sc= -0.0562 (180deg=-0.568) USER MOD Single : A 422 ASN : amide:sc= -0.711! C(o=-0.71!,f=-9.3!) USER MOD Single : A 426 CYS SG : rot 31:sc= 0.152 USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -2.79! K(o=-2.8!,f=-0.45) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -3.89! C(o=-3.9!,f=-1.9!) USER MOD Single : A 460 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.2!) USER MOD Single : A 462 LYS NZ :NH3+ -170:sc=-0.000412 (180deg=-0.118) USER MOD Single : A 464 TYR OH : rot -130:sc= -2.93! USER MOD Single : A 466 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 468 MET CE :methyl -158:sc= -0.662 (180deg=-2.19) USER MOD Single : A 471 CYS SG : rot 72:sc= 1.01 USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -138:sc= -1.61 (180deg=-3.82!) USER MOD Single : A 478 LYS NZ :NH3+ -125:sc= -3.16! (180deg=-5.14!) USER MOD Single : A 479 THR OG1 : rot -140:sc= -0.676 USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 490 GLN : amide:sc= -0.279 K(o=-0.28,f=-3.5!) USER MOD Single : A 491 ASN : amide:sc= -3.54! C(o=-3.5!,f=-5!) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 499 GLN : amide:sc=-0.00855 K(o=-0.0085,f=-1.3!) USER MOD Single : A 500 HIS : no HE2:sc= -2.2! C(o=-2.2!,f=-5!) USER MOD Single : A1228 4IP O6 : rot 106:sc= -1.55! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 3.004 -28.755 7.193 1.00 0.00 N ATOM 2 CA GLY A 363 2.691 -30.226 7.464 1.00 0.00 C ATOM 3 C GLY A 363 1.356 -30.601 8.012 1.00 0.00 C ATOM 4 O GLY A 363 1.227 -31.543 8.768 1.00 0.00 O ATOM 0 HA2 GLY A 363 2.824 -30.767 6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 363 3.445 -30.599 8.157 1.00 0.00 H new ATOM 10 N SER A 364 0.330 -29.880 7.649 1.00 0.00 N ATOM 11 CA SER A 364 -1.032 -30.204 8.163 1.00 0.00 C ATOM 12 C SER A 364 -2.085 -29.597 7.232 1.00 0.00 C ATOM 13 O SER A 364 -1.764 -28.961 6.248 1.00 0.00 O ATOM 14 CB SER A 364 -1.199 -29.624 9.569 1.00 0.00 C ATOM 15 OG SER A 364 -0.925 -28.228 9.537 1.00 0.00 O ATOM 0 H SER A 364 0.376 -29.080 7.018 1.00 0.00 H new ATOM 0 HA SER A 364 -1.159 -31.286 8.200 1.00 0.00 H new ATOM 0 HB2 SER A 364 -2.213 -29.799 9.929 1.00 0.00 H new ATOM 0 HB3 SER A 364 -0.523 -30.123 10.263 1.00 0.00 H new ATOM 0 HG SER A 364 -1.764 -27.732 9.432 1.00 0.00 H new ATOM 21 N HIS A 365 -3.341 -29.790 7.533 1.00 0.00 N ATOM 22 CA HIS A 365 -4.409 -29.223 6.662 1.00 0.00 C ATOM 23 C HIS A 365 -4.142 -29.619 5.209 1.00 0.00 C ATOM 24 O HIS A 365 -3.773 -30.740 4.921 1.00 0.00 O ATOM 25 CB HIS A 365 -4.409 -27.697 6.785 1.00 0.00 C ATOM 26 CG HIS A 365 -4.607 -27.312 8.225 1.00 0.00 C ATOM 27 ND1 HIS A 365 -4.159 -28.106 9.271 1.00 0.00 N ATOM 28 CD2 HIS A 365 -5.202 -26.220 8.810 1.00 0.00 C ATOM 29 CE1 HIS A 365 -4.488 -27.487 10.420 1.00 0.00 C ATOM 30 NE2 HIS A 365 -5.124 -26.336 10.193 1.00 0.00 N ATOM 0 H HIS A 365 -3.673 -30.315 8.343 1.00 0.00 H new ATOM 0 HA HIS A 365 -5.379 -29.612 6.972 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -3.467 -27.291 6.415 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -5.203 -27.272 6.171 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -5.659 -25.399 8.278 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -4.265 -27.874 11.403 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -5.478 -25.679 10.888 1.00 0.00 H new ATOM 39 N MET A 366 -4.321 -28.710 4.290 1.00 0.00 N ATOM 40 CA MET A 366 -4.072 -29.042 2.859 1.00 0.00 C ATOM 41 C MET A 366 -2.565 -29.056 2.596 1.00 0.00 C ATOM 42 O MET A 366 -2.062 -29.871 1.849 1.00 0.00 O ATOM 43 CB MET A 366 -4.737 -27.992 1.963 1.00 0.00 C ATOM 44 CG MET A 366 -6.135 -27.674 2.494 1.00 0.00 C ATOM 45 SD MET A 366 -7.107 -29.198 2.580 1.00 0.00 S ATOM 46 CE MET A 366 -8.328 -28.622 3.783 1.00 0.00 C ATOM 0 H MET A 366 -4.628 -27.754 4.468 1.00 0.00 H new ATOM 0 HA MET A 366 -4.491 -30.023 2.637 1.00 0.00 H new ATOM 0 HB2 MET A 366 -4.132 -27.086 1.938 1.00 0.00 H new ATOM 0 HB3 MET A 366 -4.801 -28.361 0.939 1.00 0.00 H new ATOM 0 HG2 MET A 366 -6.066 -27.218 3.481 1.00 0.00 H new ATOM 0 HG3 MET A 366 -6.628 -26.952 1.843 1.00 0.00 H new ATOM 0 HE1 MET A 366 -9.042 -29.420 3.987 1.00 0.00 H new ATOM 0 HE2 MET A 366 -7.823 -28.341 4.707 1.00 0.00 H new ATOM 0 HE3 MET A 366 -8.856 -27.757 3.380 1.00 0.00 H new ATOM 56 N GLY A 367 -1.839 -28.158 3.205 1.00 0.00 N ATOM 57 CA GLY A 367 -0.363 -28.115 2.989 1.00 0.00 C ATOM 58 C GLY A 367 -0.057 -27.285 1.741 1.00 0.00 C ATOM 59 O GLY A 367 -0.396 -27.661 0.636 1.00 0.00 O ATOM 0 H GLY A 367 -2.204 -27.451 3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.131 -27.681 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 367 0.028 -29.126 2.872 1.00 0.00 H new ATOM 63 N ASP A 368 0.580 -26.157 1.905 1.00 0.00 N ATOM 64 CA ASP A 368 0.904 -25.307 0.723 1.00 0.00 C ATOM 65 C ASP A 368 1.888 -24.205 1.134 1.00 0.00 C ATOM 66 O ASP A 368 2.613 -24.338 2.101 1.00 0.00 O ATOM 67 CB ASP A 368 -0.383 -24.674 0.189 1.00 0.00 C ATOM 68 CG ASP A 368 -1.045 -23.854 1.297 1.00 0.00 C ATOM 69 OD1 ASP A 368 -0.372 -23.010 1.865 1.00 0.00 O ATOM 70 OD2 ASP A 368 -2.214 -24.085 1.561 1.00 0.00 O ATOM 0 H ASP A 368 0.889 -25.788 2.804 1.00 0.00 H new ATOM 0 HA ASP A 368 1.359 -25.921 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -0.160 -24.036 -0.666 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -1.064 -25.449 -0.161 1.00 0.00 H new ATOM 75 N ILE A 369 1.922 -23.121 0.406 1.00 0.00 N ATOM 76 CA ILE A 369 2.862 -22.014 0.753 1.00 0.00 C ATOM 77 C ILE A 369 2.439 -21.370 2.075 1.00 0.00 C ATOM 78 O ILE A 369 3.213 -21.277 3.007 1.00 0.00 O ATOM 79 CB ILE A 369 2.833 -20.952 -0.347 1.00 0.00 C ATOM 80 CG1 ILE A 369 3.104 -21.606 -1.704 1.00 0.00 C ATOM 81 CG2 ILE A 369 3.906 -19.900 -0.063 1.00 0.00 C ATOM 82 CD1 ILE A 369 2.905 -20.575 -2.815 1.00 0.00 C ATOM 0 H ILE A 369 1.340 -22.954 -0.414 1.00 0.00 H new ATOM 0 HA ILE A 369 3.869 -22.421 0.848 1.00 0.00 H new ATOM 0 HB ILE A 369 1.852 -20.478 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 369 4.121 -21.998 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.432 -22.451 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 369 3.888 -19.141 -0.845 1.00 0.00 H new ATOM 0 HG22 ILE A 369 3.710 -19.431 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 369 4.886 -20.376 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.098 -21.040 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 369 1.880 -20.205 -2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.595 -19.744 -2.668 1.00 0.00 H new ATOM 94 N THR A 370 1.216 -20.923 2.163 1.00 0.00 N ATOM 95 CA THR A 370 0.740 -20.283 3.421 1.00 0.00 C ATOM 96 C THR A 370 1.605 -19.048 3.722 1.00 0.00 C ATOM 97 O THR A 370 2.779 -19.155 4.020 1.00 0.00 O ATOM 98 CB THR A 370 0.824 -21.309 4.584 1.00 0.00 C ATOM 99 OG1 THR A 370 1.264 -22.558 4.072 1.00 0.00 O ATOM 100 CG2 THR A 370 -0.552 -21.497 5.239 1.00 0.00 C ATOM 0 H THR A 370 0.524 -20.974 1.415 1.00 0.00 H new ATOM 0 HA THR A 370 -0.297 -19.965 3.310 1.00 0.00 H new ATOM 0 HB THR A 370 1.524 -20.935 5.331 1.00 0.00 H new ATOM 0 HG1 THR A 370 0.644 -22.863 3.377 1.00 0.00 H new ATOM 0 HG21 THR A 370 -0.473 -22.219 6.051 1.00 0.00 H new ATOM 0 HG22 THR A 370 -0.900 -20.543 5.635 1.00 0.00 H new ATOM 0 HG23 THR A 370 -1.261 -21.862 4.497 1.00 0.00 H new ATOM 108 N SER A 371 1.023 -17.879 3.650 1.00 0.00 N ATOM 109 CA SER A 371 1.784 -16.623 3.935 1.00 0.00 C ATOM 110 C SER A 371 0.866 -15.659 4.693 1.00 0.00 C ATOM 111 O SER A 371 -0.098 -15.160 4.147 1.00 0.00 O ATOM 112 CB SER A 371 2.226 -15.984 2.609 1.00 0.00 C ATOM 113 OG SER A 371 1.246 -16.253 1.615 1.00 0.00 O ATOM 0 H SER A 371 0.043 -17.738 3.404 1.00 0.00 H new ATOM 0 HA SER A 371 2.666 -16.844 4.536 1.00 0.00 H new ATOM 0 HB2 SER A 371 2.351 -14.908 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 371 3.193 -16.384 2.302 1.00 0.00 H new ATOM 0 HG SER A 371 0.356 -16.045 1.968 1.00 0.00 H new ATOM 119 N ILE A 372 1.153 -15.400 5.950 1.00 0.00 N ATOM 120 CA ILE A 372 0.292 -14.473 6.755 1.00 0.00 C ATOM 121 C ILE A 372 1.131 -13.343 7.383 1.00 0.00 C ATOM 122 O ILE A 372 0.907 -12.969 8.517 1.00 0.00 O ATOM 123 CB ILE A 372 -0.400 -15.278 7.875 1.00 0.00 C ATOM 124 CG1 ILE A 372 -0.806 -16.679 7.348 1.00 0.00 C ATOM 125 CG2 ILE A 372 -1.647 -14.520 8.351 1.00 0.00 C ATOM 126 CD1 ILE A 372 0.337 -17.688 7.556 1.00 0.00 C ATOM 0 H ILE A 372 1.949 -15.792 6.453 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.450 -14.023 6.095 1.00 0.00 H new ATOM 0 HB ILE A 372 0.291 -15.402 8.709 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -1.701 -17.023 7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -1.055 -16.617 6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -2.137 -15.087 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.354 -13.542 8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -2.336 -14.392 7.516 1.00 0.00 H new ATOM 0 HD11 ILE A 372 0.033 -18.665 7.180 1.00 0.00 H new ATOM 0 HD12 ILE A 372 1.222 -17.351 7.017 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.567 -17.764 8.619 1.00 0.00 H new ATOM 138 N PRO A 373 2.071 -12.781 6.659 1.00 0.00 N ATOM 139 CA PRO A 373 2.916 -11.659 7.174 1.00 0.00 C ATOM 140 C PRO A 373 2.161 -10.328 7.123 1.00 0.00 C ATOM 141 O PRO A 373 1.828 -9.839 6.061 1.00 0.00 O ATOM 142 CB PRO A 373 4.083 -11.639 6.193 1.00 0.00 C ATOM 143 CG PRO A 373 3.452 -12.038 4.908 1.00 0.00 C ATOM 144 CD PRO A 373 2.451 -13.134 5.277 1.00 0.00 C ATOM 0 HA PRO A 373 3.214 -11.794 8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 373 4.538 -10.651 6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 373 4.869 -12.333 6.488 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.953 -11.192 4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 373 4.196 -12.406 4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.590 -13.136 4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.899 -14.126 5.222 1.00 0.00 H new ATOM 152 N GLU A 374 1.870 -9.744 8.247 1.00 0.00 N ATOM 153 CA GLU A 374 1.119 -8.460 8.230 1.00 0.00 C ATOM 154 C GLU A 374 2.043 -7.307 7.835 1.00 0.00 C ATOM 155 O GLU A 374 3.199 -7.254 8.206 1.00 0.00 O ATOM 156 CB GLU A 374 0.543 -8.178 9.616 1.00 0.00 C ATOM 157 CG GLU A 374 -0.608 -9.145 9.928 1.00 0.00 C ATOM 158 CD GLU A 374 -0.193 -10.587 9.628 1.00 0.00 C ATOM 159 OE1 GLU A 374 0.808 -11.021 10.173 1.00 0.00 O ATOM 160 OE2 GLU A 374 -0.883 -11.233 8.855 1.00 0.00 O ATOM 0 H GLU A 374 2.117 -10.096 9.172 1.00 0.00 H new ATOM 0 HA GLU A 374 0.312 -8.543 7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.325 -8.280 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 374 0.185 -7.150 9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -0.894 -9.053 10.976 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -1.483 -8.881 9.334 1.00 0.00 H new ATOM 167 N LEU A 375 1.514 -6.374 7.100 1.00 0.00 N ATOM 168 CA LEU A 375 2.300 -5.177 6.668 1.00 0.00 C ATOM 169 C LEU A 375 1.321 -4.003 6.585 1.00 0.00 C ATOM 170 O LEU A 375 0.461 -3.971 5.727 1.00 0.00 O ATOM 171 CB LEU A 375 2.952 -5.453 5.284 1.00 0.00 C ATOM 172 CG LEU A 375 3.779 -4.245 4.741 1.00 0.00 C ATOM 173 CD1 LEU A 375 2.894 -3.297 3.914 1.00 0.00 C ATOM 174 CD2 LEU A 375 4.438 -3.447 5.872 1.00 0.00 C ATOM 0 H LEU A 375 0.549 -6.386 6.771 1.00 0.00 H new ATOM 0 HA LEU A 375 3.101 -4.950 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 375 3.603 -6.324 5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.171 -5.703 4.565 1.00 0.00 H new ATOM 0 HG LEU A 375 4.560 -4.665 4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.495 -2.465 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.472 -3.839 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.087 -2.915 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.003 -2.616 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 375 3.669 -3.060 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.111 -4.097 6.431 1.00 0.00 H new ATOM 186 N ALA A 376 1.422 -3.039 7.465 1.00 0.00 N ATOM 187 CA ALA A 376 0.467 -1.891 7.406 1.00 0.00 C ATOM 188 C ALA A 376 1.047 -0.669 8.129 1.00 0.00 C ATOM 189 O ALA A 376 1.987 -0.767 8.891 1.00 0.00 O ATOM 190 CB ALA A 376 -0.853 -2.304 8.066 1.00 0.00 C ATOM 0 H ALA A 376 2.115 -2.996 8.212 1.00 0.00 H new ATOM 0 HA ALA A 376 0.294 -1.624 6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -1.555 -1.471 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -1.273 -3.158 7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -0.670 -2.576 9.106 1.00 0.00 H new ATOM 196 N ASP A 377 0.479 0.484 7.888 1.00 0.00 N ATOM 197 CA ASP A 377 0.973 1.730 8.548 1.00 0.00 C ATOM 198 C ASP A 377 -0.122 2.806 8.459 1.00 0.00 C ATOM 199 O ASP A 377 -1.074 2.667 7.717 1.00 0.00 O ATOM 200 CB ASP A 377 2.267 2.202 7.843 1.00 0.00 C ATOM 201 CG ASP A 377 1.946 3.083 6.623 1.00 0.00 C ATOM 202 OD1 ASP A 377 0.873 2.926 6.064 1.00 0.00 O ATOM 203 OD2 ASP A 377 2.781 3.898 6.272 1.00 0.00 O ATOM 0 H ASP A 377 -0.312 0.617 7.258 1.00 0.00 H new ATOM 0 HA ASP A 377 1.200 1.542 9.598 1.00 0.00 H new ATOM 0 HB2 ASP A 377 2.884 2.761 8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.849 1.336 7.527 1.00 0.00 H new ATOM 208 N TYR A 378 0.005 3.881 9.190 1.00 0.00 N ATOM 209 CA TYR A 378 -1.034 4.954 9.110 1.00 0.00 C ATOM 210 C TYR A 378 -0.877 5.661 7.757 1.00 0.00 C ATOM 211 O TYR A 378 0.205 6.079 7.396 1.00 0.00 O ATOM 212 CB TYR A 378 -0.862 5.968 10.275 1.00 0.00 C ATOM 213 CG TYR A 378 0.242 5.513 11.204 1.00 0.00 C ATOM 214 CD1 TYR A 378 -0.016 4.524 12.159 1.00 0.00 C ATOM 215 CD2 TYR A 378 1.521 6.079 11.108 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.003 4.098 13.018 1.00 0.00 C ATOM 217 CE2 TYR A 378 2.540 5.652 11.968 1.00 0.00 C ATOM 218 CZ TYR A 378 2.280 4.662 12.923 1.00 0.00 C ATOM 219 OH TYR A 378 3.284 4.242 13.771 1.00 0.00 O ATOM 0 H TYR A 378 0.775 4.064 9.834 1.00 0.00 H new ATOM 0 HA TYR A 378 -2.030 4.520 9.196 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -0.628 6.955 9.876 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.797 6.061 10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 378 -1.002 4.089 12.233 1.00 0.00 H new ATOM 0 HD2 TYR A 378 1.720 6.843 10.372 1.00 0.00 H new ATOM 0 HE1 TYR A 378 0.804 3.334 13.755 1.00 0.00 H new ATOM 0 HE2 TYR A 378 3.526 6.086 11.895 1.00 0.00 H new ATOM 0 HH TYR A 378 4.108 4.734 13.571 1.00 0.00 H new ATOM 229 N ILE A 379 -1.931 5.782 6.992 1.00 0.00 N ATOM 230 CA ILE A 379 -1.799 6.442 5.661 1.00 0.00 C ATOM 231 C ILE A 379 -3.148 7.061 5.250 1.00 0.00 C ATOM 232 O ILE A 379 -4.193 6.554 5.593 1.00 0.00 O ATOM 233 CB ILE A 379 -1.311 5.361 4.653 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.177 5.919 3.785 1.00 0.00 C ATOM 235 CG2 ILE A 379 -2.441 4.897 3.730 1.00 0.00 C ATOM 236 CD1 ILE A 379 0.416 4.833 2.890 1.00 0.00 C ATOM 0 H ILE A 379 -2.868 5.456 7.229 1.00 0.00 H new ATOM 0 HA ILE A 379 -1.077 7.258 5.686 1.00 0.00 H new ATOM 0 HB ILE A 379 -0.960 4.512 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -0.554 6.736 3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.603 6.335 4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -2.061 4.143 3.041 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.247 4.470 4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -2.821 5.747 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 379 1.218 5.257 2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.814 4.029 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.360 4.437 2.236 1.00 0.00 H new ATOM 248 N LYS A 380 -3.118 8.152 4.507 1.00 0.00 N ATOM 249 CA LYS A 380 -4.387 8.828 4.054 1.00 0.00 C ATOM 250 C LYS A 380 -4.456 8.799 2.531 1.00 0.00 C ATOM 251 O LYS A 380 -3.463 8.975 1.853 1.00 0.00 O ATOM 252 CB LYS A 380 -4.453 10.278 4.571 1.00 0.00 C ATOM 253 CG LYS A 380 -3.095 10.996 4.428 1.00 0.00 C ATOM 254 CD LYS A 380 -3.025 12.182 5.408 1.00 0.00 C ATOM 255 CE LYS A 380 -2.768 11.695 6.844 1.00 0.00 C ATOM 256 NZ LYS A 380 -2.154 12.802 7.631 1.00 0.00 N ATOM 0 H LYS A 380 -2.261 8.606 4.193 1.00 0.00 H new ATOM 0 HA LYS A 380 -5.242 8.291 4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -5.215 10.827 4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.756 10.278 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -2.282 10.298 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.966 11.350 3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -2.231 12.864 5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -3.958 12.744 5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.703 11.378 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -2.107 10.828 6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -1.977 12.480 8.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -1.255 13.084 7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -2.801 13.616 7.648 1.00 0.00 H new ATOM 270 N VAL A 381 -5.619 8.514 1.989 1.00 0.00 N ATOM 271 CA VAL A 381 -5.748 8.397 0.503 1.00 0.00 C ATOM 272 C VAL A 381 -7.052 9.035 -0.025 1.00 0.00 C ATOM 273 O VAL A 381 -8.115 8.865 0.543 1.00 0.00 O ATOM 274 CB VAL A 381 -5.748 6.900 0.189 1.00 0.00 C ATOM 275 CG1 VAL A 381 -7.066 6.275 0.673 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.597 6.690 -1.310 1.00 0.00 C ATOM 0 H VAL A 381 -6.481 8.358 2.512 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.926 8.925 0.019 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.913 6.422 0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -7.066 5.208 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -7.164 6.420 1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.903 6.753 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.597 5.622 -1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.427 7.168 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.658 7.129 -1.646 1.00 0.00 H new ATOM 286 N PHE A 382 -6.968 9.734 -1.135 1.00 0.00 N ATOM 287 CA PHE A 382 -8.186 10.347 -1.761 1.00 0.00 C ATOM 288 C PHE A 382 -7.903 10.567 -3.263 1.00 0.00 C ATOM 289 O PHE A 382 -7.060 11.370 -3.614 1.00 0.00 O ATOM 290 CB PHE A 382 -8.526 11.676 -1.056 1.00 0.00 C ATOM 291 CG PHE A 382 -7.669 12.812 -1.583 1.00 0.00 C ATOM 292 CD1 PHE A 382 -6.274 12.740 -1.484 1.00 0.00 C ATOM 293 CD2 PHE A 382 -8.272 13.930 -2.180 1.00 0.00 C ATOM 294 CE1 PHE A 382 -5.483 13.784 -1.978 1.00 0.00 C ATOM 295 CE2 PHE A 382 -7.480 14.972 -2.674 1.00 0.00 C ATOM 296 CZ PHE A 382 -6.086 14.899 -2.573 1.00 0.00 C ATOM 0 H PHE A 382 -6.098 9.907 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 382 -9.046 9.686 -1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -9.579 11.912 -1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -8.374 11.570 0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -5.809 11.879 -1.027 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -9.348 13.986 -2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -4.407 13.729 -1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -7.944 15.832 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 382 -5.475 15.704 -2.954 1.00 0.00 H new ATOM 306 N LYS A 383 -8.546 9.856 -4.176 1.00 0.00 N ATOM 307 CA LYS A 383 -8.193 10.091 -5.605 1.00 0.00 C ATOM 308 C LYS A 383 -9.187 9.524 -6.649 1.00 0.00 C ATOM 309 O LYS A 383 -9.240 10.045 -7.746 1.00 0.00 O ATOM 310 CB LYS A 383 -6.787 9.524 -5.886 1.00 0.00 C ATOM 311 CG LYS A 383 -6.735 7.978 -5.802 1.00 0.00 C ATOM 312 CD LYS A 383 -6.558 7.512 -4.334 1.00 0.00 C ATOM 313 CE LYS A 383 -7.113 6.077 -4.104 1.00 0.00 C ATOM 314 NZ LYS A 383 -8.211 6.121 -3.093 1.00 0.00 N ATOM 0 H LYS A 383 -9.266 9.156 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 383 -8.234 11.173 -5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -6.464 9.840 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -6.081 9.946 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.652 7.556 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -5.911 7.604 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -5.500 7.538 -4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -7.069 8.209 -3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.485 5.665 -5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.315 5.418 -3.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.922 5.596 -2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.409 7.110 -2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.068 5.688 -3.492 1.00 0.00 H new ATOM 328 N PRO A 384 -9.940 8.475 -6.393 1.00 0.00 N ATOM 329 CA PRO A 384 -10.856 7.911 -7.416 1.00 0.00 C ATOM 330 C PRO A 384 -12.285 8.400 -7.228 1.00 0.00 C ATOM 331 O PRO A 384 -12.816 9.167 -8.005 1.00 0.00 O ATOM 332 CB PRO A 384 -10.760 6.409 -7.133 1.00 0.00 C ATOM 333 CG PRO A 384 -10.521 6.302 -5.641 1.00 0.00 C ATOM 334 CD PRO A 384 -10.055 7.698 -5.149 1.00 0.00 C ATOM 0 HA PRO A 384 -10.591 8.196 -8.434 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -11.676 5.894 -7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.946 5.953 -7.696 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.432 5.997 -5.126 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -9.766 5.546 -5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.775 8.143 -4.462 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -9.103 7.641 -4.621 1.00 0.00 H new ATOM 342 N LYS A 385 -12.890 7.953 -6.181 1.00 0.00 N ATOM 343 CA LYS A 385 -14.287 8.360 -5.868 1.00 0.00 C ATOM 344 C LYS A 385 -15.201 8.066 -7.066 1.00 0.00 C ATOM 345 O LYS A 385 -15.179 8.761 -8.063 1.00 0.00 O ATOM 346 CB LYS A 385 -14.306 9.872 -5.548 1.00 0.00 C ATOM 347 CG LYS A 385 -14.356 10.121 -4.027 1.00 0.00 C ATOM 348 CD LYS A 385 -13.105 9.554 -3.330 1.00 0.00 C ATOM 349 CE LYS A 385 -11.876 10.429 -3.618 1.00 0.00 C ATOM 350 NZ LYS A 385 -12.196 11.855 -3.327 1.00 0.00 N ATOM 0 H LYS A 385 -12.474 7.308 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 385 -14.650 7.797 -5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.419 10.346 -5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -15.170 10.336 -6.023 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -14.430 11.191 -3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -15.250 9.658 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -13.275 9.501 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -12.921 8.536 -3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -11.034 10.103 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -11.575 10.319 -4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -11.326 12.358 -3.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -12.605 12.299 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -12.880 11.905 -2.546 1.00 0.00 H new ATOM 364 N LYS A 386 -16.034 7.065 -6.959 1.00 0.00 N ATOM 365 CA LYS A 386 -16.975 6.763 -8.073 1.00 0.00 C ATOM 366 C LYS A 386 -18.210 7.638 -7.883 1.00 0.00 C ATOM 367 O LYS A 386 -18.605 8.379 -8.761 1.00 0.00 O ATOM 368 CB LYS A 386 -17.381 5.282 -8.037 1.00 0.00 C ATOM 369 CG LYS A 386 -16.122 4.383 -7.993 1.00 0.00 C ATOM 370 CD LYS A 386 -16.336 3.117 -8.844 1.00 0.00 C ATOM 371 CE LYS A 386 -15.192 2.121 -8.608 1.00 0.00 C ATOM 372 NZ LYS A 386 -15.106 1.183 -9.766 1.00 0.00 N ATOM 0 H LYS A 386 -16.102 6.446 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 386 -16.501 6.964 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -18.005 5.090 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -17.979 5.040 -8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -15.259 4.936 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -15.903 4.103 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -17.289 2.655 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -16.384 3.383 -9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -14.249 2.655 -8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -15.364 1.564 -7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -14.331 0.507 -9.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -16.003 0.666 -9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -14.923 1.722 -10.636 1.00 0.00 H new ATOM 386 N LEU A 387 -18.811 7.566 -6.725 1.00 0.00 N ATOM 387 CA LEU A 387 -20.017 8.406 -6.448 1.00 0.00 C ATOM 388 C LEU A 387 -19.558 9.797 -5.986 1.00 0.00 C ATOM 389 O LEU A 387 -20.207 10.790 -6.245 1.00 0.00 O ATOM 390 CB LEU A 387 -20.879 7.738 -5.356 1.00 0.00 C ATOM 391 CG LEU A 387 -22.370 8.093 -5.561 1.00 0.00 C ATOM 392 CD1 LEU A 387 -23.010 7.121 -6.559 1.00 0.00 C ATOM 393 CD2 LEU A 387 -23.114 7.991 -4.225 1.00 0.00 C ATOM 0 H LEU A 387 -18.520 6.961 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 387 -20.618 8.504 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -20.747 6.657 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -20.551 8.069 -4.371 1.00 0.00 H new ATOM 0 HG LEU A 387 -22.437 9.110 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -24.060 7.380 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -22.492 7.188 -7.516 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -22.934 6.103 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -24.164 8.242 -4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -23.035 6.974 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -22.673 8.685 -3.509 1.00 0.00 H new ATOM 405 N THR A 388 -18.434 9.865 -5.315 1.00 0.00 N ATOM 406 CA THR A 388 -17.900 11.180 -4.841 1.00 0.00 C ATOM 407 C THR A 388 -18.642 11.635 -3.579 1.00 0.00 C ATOM 408 O THR A 388 -19.626 12.345 -3.646 1.00 0.00 O ATOM 409 CB THR A 388 -18.050 12.234 -5.961 1.00 0.00 C ATOM 410 OG1 THR A 388 -17.998 11.583 -7.222 1.00 0.00 O ATOM 411 CG2 THR A 388 -16.919 13.265 -5.876 1.00 0.00 C ATOM 0 H THR A 388 -17.859 9.058 -5.073 1.00 0.00 H new ATOM 0 HA THR A 388 -16.844 11.067 -4.595 1.00 0.00 H new ATOM 0 HB THR A 388 -19.005 12.747 -5.843 1.00 0.00 H new ATOM 0 HG1 THR A 388 -18.904 11.334 -7.499 1.00 0.00 H new ATOM 0 HG21 THR A 388 -17.037 14.001 -6.671 1.00 0.00 H new ATOM 0 HG22 THR A 388 -16.956 13.766 -4.909 1.00 0.00 H new ATOM 0 HG23 THR A 388 -15.959 12.762 -5.988 1.00 0.00 H new ATOM 419 N LEU A 389 -18.167 11.233 -2.425 1.00 0.00 N ATOM 420 CA LEU A 389 -18.830 11.643 -1.145 1.00 0.00 C ATOM 421 C LEU A 389 -17.767 12.001 -0.096 1.00 0.00 C ATOM 422 O LEU A 389 -17.982 12.861 0.736 1.00 0.00 O ATOM 423 CB LEU A 389 -19.701 10.496 -0.615 1.00 0.00 C ATOM 424 CG LEU A 389 -18.926 9.157 -0.674 1.00 0.00 C ATOM 425 CD1 LEU A 389 -19.331 8.270 0.502 1.00 0.00 C ATOM 426 CD2 LEU A 389 -19.227 8.422 -1.991 1.00 0.00 C ATOM 0 H LEU A 389 -17.347 10.637 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 389 -19.457 12.514 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -20.002 10.704 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -20.614 10.421 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.859 9.372 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.782 7.330 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -19.099 8.778 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -20.401 8.068 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -18.675 7.483 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -20.295 8.217 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -18.924 9.045 -2.833 1.00 0.00 H new ATOM 438 N LYS A 390 -16.624 11.349 -0.121 1.00 0.00 N ATOM 439 CA LYS A 390 -15.547 11.653 0.880 1.00 0.00 C ATOM 440 C LYS A 390 -14.200 11.821 0.162 1.00 0.00 C ATOM 441 O LYS A 390 -14.070 12.628 -0.737 1.00 0.00 O ATOM 442 CB LYS A 390 -15.455 10.511 1.903 1.00 0.00 C ATOM 443 CG LYS A 390 -15.275 9.151 1.184 1.00 0.00 C ATOM 444 CD LYS A 390 -14.439 8.188 2.051 1.00 0.00 C ATOM 445 CE LYS A 390 -15.208 7.771 3.323 1.00 0.00 C ATOM 446 NZ LYS A 390 -14.299 7.891 4.498 1.00 0.00 N ATOM 0 H LYS A 390 -16.391 10.618 -0.793 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.791 12.580 1.399 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.617 10.686 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -16.357 10.489 2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -16.250 8.710 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.784 9.303 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -14.183 7.302 1.471 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -13.501 8.668 2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -16.084 8.405 3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -15.567 6.746 3.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -14.577 7.201 5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.320 7.704 4.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -14.364 8.852 4.891 1.00 0.00 H new ATOM 460 N GLY A 391 -13.192 11.071 0.555 1.00 0.00 N ATOM 461 CA GLY A 391 -11.845 11.197 -0.098 1.00 0.00 C ATOM 462 C GLY A 391 -10.759 11.199 0.980 1.00 0.00 C ATOM 463 O GLY A 391 -10.068 10.220 1.181 1.00 0.00 O ATOM 0 H GLY A 391 -13.245 10.377 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -11.685 10.370 -0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.796 12.116 -0.682 1.00 0.00 H new ATOM 467 N TYR A 392 -10.601 12.294 1.673 1.00 0.00 N ATOM 468 CA TYR A 392 -9.557 12.363 2.738 1.00 0.00 C ATOM 469 C TYR A 392 -9.930 11.389 3.861 1.00 0.00 C ATOM 470 O TYR A 392 -10.859 11.617 4.610 1.00 0.00 O ATOM 471 CB TYR A 392 -9.486 13.812 3.278 1.00 0.00 C ATOM 472 CG TYR A 392 -8.059 14.329 3.259 1.00 0.00 C ATOM 473 CD1 TYR A 392 -7.439 14.626 2.038 1.00 0.00 C ATOM 474 CD2 TYR A 392 -7.361 14.511 4.460 1.00 0.00 C ATOM 475 CE1 TYR A 392 -6.122 15.104 2.020 1.00 0.00 C ATOM 476 CE2 TYR A 392 -6.046 14.988 4.441 1.00 0.00 C ATOM 477 CZ TYR A 392 -5.427 15.284 3.221 1.00 0.00 C ATOM 478 OH TYR A 392 -4.130 15.754 3.204 1.00 0.00 O ATOM 0 H TYR A 392 -11.150 13.145 1.548 1.00 0.00 H new ATOM 0 HA TYR A 392 -8.582 12.086 2.338 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.120 14.461 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.875 13.844 4.296 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -7.976 14.487 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.839 14.283 5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -5.643 15.333 1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.509 15.128 5.367 1.00 0.00 H new ATOM 0 HH TYR A 392 -3.795 15.822 4.122 1.00 0.00 H new ATOM 488 N LYS A 393 -9.222 10.304 3.977 1.00 0.00 N ATOM 489 CA LYS A 393 -9.555 9.315 5.049 1.00 0.00 C ATOM 490 C LYS A 393 -8.313 8.462 5.358 1.00 0.00 C ATOM 491 O LYS A 393 -7.563 8.090 4.479 1.00 0.00 O ATOM 492 CB LYS A 393 -10.773 8.489 4.555 1.00 0.00 C ATOM 493 CG LYS A 393 -10.695 6.980 4.904 1.00 0.00 C ATOM 494 CD LYS A 393 -10.060 6.185 3.745 1.00 0.00 C ATOM 495 CE LYS A 393 -10.944 6.247 2.480 1.00 0.00 C ATOM 496 NZ LYS A 393 -10.427 7.303 1.562 1.00 0.00 N ATOM 0 H LYS A 393 -8.431 10.055 3.383 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.831 9.794 5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -11.682 8.905 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -10.858 8.597 3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -10.107 6.841 5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.695 6.597 5.110 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.072 6.587 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -9.921 5.146 4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -10.944 5.281 1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.976 6.463 2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -11.209 7.924 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -9.702 7.865 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -10.009 6.857 0.720 1.00 0.00 H new ATOM 510 N GLN A 394 -8.089 8.182 6.622 1.00 0.00 N ATOM 511 CA GLN A 394 -6.889 7.383 7.036 1.00 0.00 C ATOM 512 C GLN A 394 -7.209 5.883 7.035 1.00 0.00 C ATOM 513 O GLN A 394 -8.139 5.444 7.684 1.00 0.00 O ATOM 514 CB GLN A 394 -6.455 7.820 8.450 1.00 0.00 C ATOM 515 CG GLN A 394 -5.406 8.936 8.358 1.00 0.00 C ATOM 516 CD GLN A 394 -5.159 9.510 9.746 1.00 0.00 C ATOM 517 OE1 GLN A 394 -4.029 9.654 10.169 1.00 0.00 O ATOM 518 NE2 GLN A 394 -6.176 9.843 10.480 1.00 0.00 N ATOM 0 H GLN A 394 -8.692 8.476 7.391 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.082 7.563 6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.321 8.169 9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.045 6.968 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -4.477 8.544 7.943 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -5.751 9.720 7.684 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -7.124 9.722 10.123 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -6.027 10.226 11.414 1.00 0.00 H new ATOM 527 N TYR A 395 -6.431 5.084 6.327 1.00 0.00 N ATOM 528 CA TYR A 395 -6.689 3.604 6.313 1.00 0.00 C ATOM 529 C TYR A 395 -5.371 2.830 6.400 1.00 0.00 C ATOM 530 O TYR A 395 -4.356 3.251 5.884 1.00 0.00 O ATOM 531 CB TYR A 395 -7.479 3.227 5.043 1.00 0.00 C ATOM 532 CG TYR A 395 -6.557 2.947 3.871 1.00 0.00 C ATOM 533 CD1 TYR A 395 -5.748 3.966 3.357 1.00 0.00 C ATOM 534 CD2 TYR A 395 -6.528 1.670 3.289 1.00 0.00 C ATOM 535 CE1 TYR A 395 -4.908 3.709 2.264 1.00 0.00 C ATOM 536 CE2 TYR A 395 -5.691 1.416 2.198 1.00 0.00 C ATOM 537 CZ TYR A 395 -4.881 2.435 1.686 1.00 0.00 C ATOM 538 OH TYR A 395 -4.054 2.181 0.610 1.00 0.00 O ATOM 0 H TYR A 395 -5.637 5.392 5.765 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.287 3.334 7.183 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.091 2.347 5.243 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -8.161 4.037 4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.770 4.950 3.802 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.153 0.883 3.684 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -4.282 4.495 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.670 0.433 1.751 1.00 0.00 H new ATOM 0 HH TYR A 395 -4.157 1.247 0.332 1.00 0.00 H new ATOM 548 N TRP A 396 -5.392 1.693 7.055 1.00 0.00 N ATOM 549 CA TRP A 396 -4.158 0.857 7.196 1.00 0.00 C ATOM 550 C TRP A 396 -4.406 -0.522 6.581 1.00 0.00 C ATOM 551 O TRP A 396 -5.090 -1.350 7.149 1.00 0.00 O ATOM 552 CB TRP A 396 -3.814 0.690 8.678 1.00 0.00 C ATOM 553 CG TRP A 396 -5.036 0.310 9.449 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.115 1.103 9.643 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.315 -0.940 10.144 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.043 0.415 10.404 1.00 0.00 N ATOM 557 CE2 TRP A 396 -6.596 -0.849 10.738 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.590 -2.135 10.312 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.138 -1.904 11.473 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.133 -3.198 11.052 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.405 -3.083 11.630 1.00 0.00 C ATOM 0 H TRP A 396 -6.222 1.305 7.503 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.331 1.348 6.683 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.047 -0.075 8.797 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.401 1.619 9.071 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.232 2.108 9.266 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -7.947 0.795 10.684 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.610 -2.235 9.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.118 -1.810 11.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.567 -4.109 11.177 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -6.818 -3.905 12.196 1.00 0.00 H new ATOM 572 N CYS A 397 -3.855 -0.777 5.426 1.00 0.00 N ATOM 573 CA CYS A 397 -4.060 -2.105 4.781 1.00 0.00 C ATOM 574 C CYS A 397 -3.060 -3.109 5.354 1.00 0.00 C ATOM 575 O CYS A 397 -1.905 -2.794 5.564 1.00 0.00 O ATOM 576 CB CYS A 397 -3.855 -1.979 3.266 1.00 0.00 C ATOM 577 SG CYS A 397 -2.085 -1.925 2.879 1.00 0.00 S ATOM 0 H CYS A 397 -3.272 -0.124 4.902 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.074 -2.452 4.978 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.321 -2.823 2.757 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -4.343 -1.076 2.899 1.00 0.00 H new ATOM 0 HG CYS A 397 -1.634 -0.722 3.076 1.00 0.00 H new ATOM 583 N THR A 398 -3.496 -4.316 5.601 1.00 0.00 N ATOM 584 CA THR A 398 -2.582 -5.364 6.157 1.00 0.00 C ATOM 585 C THR A 398 -2.575 -6.564 5.216 1.00 0.00 C ATOM 586 O THR A 398 -3.606 -6.990 4.733 1.00 0.00 O ATOM 587 CB THR A 398 -3.085 -5.795 7.537 1.00 0.00 C ATOM 588 OG1 THR A 398 -2.415 -6.983 7.932 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.591 -6.051 7.482 1.00 0.00 C ATOM 0 H THR A 398 -4.454 -4.626 5.441 1.00 0.00 H new ATOM 0 HA THR A 398 -1.572 -4.965 6.251 1.00 0.00 H new ATOM 0 HB THR A 398 -2.883 -5.004 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 398 -2.932 -7.433 8.632 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.944 -6.358 8.467 1.00 0.00 H new ATOM 0 HG22 THR A 398 -5.104 -5.138 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.800 -6.840 6.760 1.00 0.00 H new ATOM 597 N PHE A 399 -1.421 -7.117 4.945 1.00 0.00 N ATOM 598 CA PHE A 399 -1.364 -8.292 4.026 1.00 0.00 C ATOM 599 C PHE A 399 -1.530 -9.564 4.851 1.00 0.00 C ATOM 600 O PHE A 399 -0.620 -10.012 5.520 1.00 0.00 O ATOM 601 CB PHE A 399 -0.024 -8.344 3.279 1.00 0.00 C ATOM 602 CG PHE A 399 0.068 -7.223 2.254 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.004 -5.878 2.656 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.220 -7.533 0.892 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.089 -4.856 1.702 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.305 -6.509 -0.057 1.00 0.00 C ATOM 607 CZ PHE A 399 0.239 -5.172 0.347 1.00 0.00 C ATOM 0 H PHE A 399 -0.523 -6.809 5.317 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.162 -8.203 3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.797 -8.260 3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.083 -9.308 2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.111 -5.632 3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.271 -8.565 0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.039 -3.823 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.422 -6.751 -1.103 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.304 -4.383 -0.387 1.00 0.00 H new ATOM 617 N LYS A 400 -2.705 -10.134 4.809 1.00 0.00 N ATOM 618 CA LYS A 400 -2.997 -11.377 5.590 1.00 0.00 C ATOM 619 C LYS A 400 -3.354 -12.499 4.612 1.00 0.00 C ATOM 620 O LYS A 400 -4.146 -12.320 3.710 1.00 0.00 O ATOM 621 CB LYS A 400 -4.172 -11.059 6.549 1.00 0.00 C ATOM 622 CG LYS A 400 -5.040 -12.302 6.893 1.00 0.00 C ATOM 623 CD LYS A 400 -6.284 -12.378 5.975 1.00 0.00 C ATOM 624 CE LYS A 400 -7.444 -11.554 6.560 1.00 0.00 C ATOM 625 NZ LYS A 400 -7.120 -10.100 6.483 1.00 0.00 N ATOM 0 H LYS A 400 -3.490 -9.786 4.258 1.00 0.00 H new ATOM 0 HA LYS A 400 -2.137 -11.704 6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -3.774 -10.636 7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -4.805 -10.297 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.445 -13.208 6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -5.355 -12.254 7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -6.032 -12.006 4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -6.592 -13.417 5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -8.362 -11.761 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.621 -11.842 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.988 -9.543 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.433 -9.858 7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.713 -9.884 5.551 1.00 0.00 H new ATOM 639 N ASP A 401 -2.768 -13.655 4.785 1.00 0.00 N ATOM 640 CA ASP A 401 -3.080 -14.785 3.875 1.00 0.00 C ATOM 641 C ASP A 401 -2.890 -14.333 2.420 1.00 0.00 C ATOM 642 O ASP A 401 -1.902 -13.707 2.091 1.00 0.00 O ATOM 643 CB ASP A 401 -4.527 -15.224 4.136 1.00 0.00 C ATOM 644 CG ASP A 401 -4.588 -16.016 5.444 1.00 0.00 C ATOM 645 OD1 ASP A 401 -3.596 -16.025 6.155 1.00 0.00 O ATOM 646 OD2 ASP A 401 -5.624 -16.600 5.712 1.00 0.00 O ATOM 0 H ASP A 401 -2.088 -13.861 5.517 1.00 0.00 H new ATOM 0 HA ASP A 401 -2.413 -15.628 4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -5.179 -14.352 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -4.888 -15.836 3.310 1.00 0.00 H new ATOM 651 N THR A 402 -3.818 -14.643 1.544 1.00 0.00 N ATOM 652 CA THR A 402 -3.684 -14.231 0.109 1.00 0.00 C ATOM 653 C THR A 402 -4.710 -13.144 -0.200 1.00 0.00 C ATOM 654 O THR A 402 -5.141 -12.984 -1.325 1.00 0.00 O ATOM 655 CB THR A 402 -3.943 -15.440 -0.792 1.00 0.00 C ATOM 656 OG1 THR A 402 -4.071 -15.003 -2.137 1.00 0.00 O ATOM 657 CG2 THR A 402 -5.232 -16.138 -0.358 1.00 0.00 C ATOM 0 H THR A 402 -4.666 -15.166 1.763 1.00 0.00 H new ATOM 0 HA THR A 402 -2.679 -13.850 -0.070 1.00 0.00 H new ATOM 0 HB THR A 402 -3.110 -16.139 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 402 -4.868 -14.439 -2.223 1.00 0.00 H new ATOM 0 HG21 THR A 402 -5.414 -16.999 -1.001 1.00 0.00 H new ATOM 0 HG22 THR A 402 -5.135 -16.471 0.675 1.00 0.00 H new ATOM 0 HG23 THR A 402 -6.067 -15.442 -0.438 1.00 0.00 H new ATOM 665 N SER A 403 -5.106 -12.393 0.791 1.00 0.00 N ATOM 666 CA SER A 403 -6.107 -11.312 0.561 1.00 0.00 C ATOM 667 C SER A 403 -5.800 -10.132 1.481 1.00 0.00 C ATOM 668 O SER A 403 -5.608 -10.289 2.670 1.00 0.00 O ATOM 669 CB SER A 403 -7.507 -11.843 0.863 1.00 0.00 C ATOM 670 OG SER A 403 -7.711 -13.059 0.153 1.00 0.00 O ATOM 0 H SER A 403 -4.779 -12.482 1.753 1.00 0.00 H new ATOM 0 HA SER A 403 -6.059 -10.985 -0.478 1.00 0.00 H new ATOM 0 HB2 SER A 403 -7.622 -12.010 1.934 1.00 0.00 H new ATOM 0 HB3 SER A 403 -8.258 -11.108 0.572 1.00 0.00 H new ATOM 0 HG SER A 403 -8.608 -13.404 0.346 1.00 0.00 H new ATOM 676 N ILE A 404 -5.754 -8.949 0.936 1.00 0.00 N ATOM 677 CA ILE A 404 -5.463 -7.743 1.762 1.00 0.00 C ATOM 678 C ILE A 404 -6.793 -7.148 2.231 1.00 0.00 C ATOM 679 O ILE A 404 -7.704 -6.941 1.454 1.00 0.00 O ATOM 680 CB ILE A 404 -4.695 -6.716 0.900 1.00 0.00 C ATOM 681 CG1 ILE A 404 -3.202 -7.097 0.771 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.787 -5.317 1.529 1.00 0.00 C ATOM 683 CD1 ILE A 404 -3.019 -8.612 0.589 1.00 0.00 C ATOM 0 H ILE A 404 -5.907 -8.764 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.854 -8.005 2.627 1.00 0.00 H new ATOM 0 HB ILE A 404 -5.152 -6.715 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -2.764 -6.572 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.664 -6.769 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.241 -4.604 0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.832 -5.015 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -4.352 -5.338 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.957 -8.842 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -3.434 -9.135 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -3.536 -8.935 -0.315 1.00 0.00 H new ATOM 695 N SER A 405 -6.900 -6.868 3.498 1.00 0.00 N ATOM 696 CA SER A 405 -8.160 -6.275 4.041 1.00 0.00 C ATOM 697 C SER A 405 -8.039 -4.750 4.049 1.00 0.00 C ATOM 698 O SER A 405 -6.961 -4.208 4.188 1.00 0.00 O ATOM 699 CB SER A 405 -8.378 -6.774 5.468 1.00 0.00 C ATOM 700 OG SER A 405 -7.160 -6.673 6.194 1.00 0.00 O ATOM 0 H SER A 405 -6.166 -7.024 4.189 1.00 0.00 H new ATOM 0 HA SER A 405 -9.004 -6.571 3.417 1.00 0.00 H new ATOM 0 HB2 SER A 405 -9.155 -6.186 5.956 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.722 -7.808 5.455 1.00 0.00 H new ATOM 0 HG SER A 405 -7.319 -6.194 7.034 1.00 0.00 H new ATOM 706 N CYS A 406 -9.141 -4.055 3.892 1.00 0.00 N ATOM 707 CA CYS A 406 -9.112 -2.556 3.879 1.00 0.00 C ATOM 708 C CYS A 406 -9.791 -2.011 5.138 1.00 0.00 C ATOM 709 O CYS A 406 -11.001 -2.036 5.251 1.00 0.00 O ATOM 710 CB CYS A 406 -9.877 -2.054 2.653 1.00 0.00 C ATOM 711 SG CYS A 406 -9.894 -0.244 2.653 1.00 0.00 S ATOM 0 H CYS A 406 -10.067 -4.465 3.771 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.077 -2.217 3.847 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -9.408 -2.424 1.741 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.897 -2.438 2.665 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.542 0.184 1.610 1.00 0.00 H new ATOM 717 N TYR A 407 -9.027 -1.506 6.082 1.00 0.00 N ATOM 718 CA TYR A 407 -9.637 -0.943 7.333 1.00 0.00 C ATOM 719 C TYR A 407 -9.443 0.574 7.346 1.00 0.00 C ATOM 720 O TYR A 407 -8.348 1.072 7.182 1.00 0.00 O ATOM 721 CB TYR A 407 -8.940 -1.556 8.554 1.00 0.00 C ATOM 722 CG TYR A 407 -9.443 -2.967 8.772 1.00 0.00 C ATOM 723 CD1 TYR A 407 -10.771 -3.179 9.157 1.00 0.00 C ATOM 724 CD2 TYR A 407 -8.584 -4.060 8.590 1.00 0.00 C ATOM 725 CE1 TYR A 407 -11.242 -4.481 9.362 1.00 0.00 C ATOM 726 CE2 TYR A 407 -9.056 -5.363 8.795 1.00 0.00 C ATOM 727 CZ TYR A 407 -10.385 -5.573 9.180 1.00 0.00 C ATOM 728 OH TYR A 407 -10.850 -6.857 9.383 1.00 0.00 O ATOM 0 H TYR A 407 -8.009 -1.460 6.040 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.701 -1.177 7.364 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -7.861 -1.563 8.403 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -9.134 -0.949 9.439 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -11.433 -2.337 9.296 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -7.559 -3.898 8.292 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -12.267 -4.643 9.661 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -8.394 -6.205 8.656 1.00 0.00 H new ATOM 0 HH TYR A 407 -10.128 -7.497 9.213 1.00 0.00 H new ATOM 738 N LYS A 408 -10.506 1.313 7.544 1.00 0.00 N ATOM 739 CA LYS A 408 -10.402 2.803 7.570 1.00 0.00 C ATOM 740 C LYS A 408 -10.311 3.283 9.017 1.00 0.00 C ATOM 741 O LYS A 408 -9.487 4.111 9.356 1.00 0.00 O ATOM 742 CB LYS A 408 -11.636 3.394 6.895 1.00 0.00 C ATOM 743 CG LYS A 408 -11.771 2.769 5.506 1.00 0.00 C ATOM 744 CD LYS A 408 -12.815 3.531 4.688 1.00 0.00 C ATOM 745 CE LYS A 408 -13.239 2.675 3.497 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.131 3.462 2.598 1.00 0.00 N ATOM 0 H LYS A 408 -11.446 0.945 7.689 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.508 3.126 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.527 3.193 7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.543 4.477 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.809 2.791 4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -12.061 1.722 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -13.680 3.767 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -12.403 4.479 4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -12.359 2.339 2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.757 1.782 3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.416 2.873 1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -14.977 3.761 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -13.623 4.301 2.253 1.00 0.00 H new ATOM 760 N SER A 409 -11.146 2.767 9.879 1.00 0.00 N ATOM 761 CA SER A 409 -11.102 3.190 11.313 1.00 0.00 C ATOM 762 C SER A 409 -11.477 2.006 12.208 1.00 0.00 C ATOM 763 O SER A 409 -12.456 1.325 11.979 1.00 0.00 O ATOM 764 CB SER A 409 -12.091 4.334 11.540 1.00 0.00 C ATOM 765 OG SER A 409 -11.681 5.465 10.783 1.00 0.00 O ATOM 0 H SER A 409 -11.857 2.071 9.654 1.00 0.00 H new ATOM 0 HA SER A 409 -10.095 3.527 11.560 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.094 4.027 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 409 -12.135 4.587 12.599 1.00 0.00 H new ATOM 0 HG SER A 409 -12.313 6.200 10.925 1.00 0.00 H new ATOM 771 N LYS A 410 -10.701 1.756 13.227 1.00 0.00 N ATOM 772 CA LYS A 410 -11.008 0.619 14.140 1.00 0.00 C ATOM 773 C LYS A 410 -12.260 0.951 14.959 1.00 0.00 C ATOM 774 O LYS A 410 -12.759 0.135 15.710 1.00 0.00 O ATOM 775 CB LYS A 410 -9.785 0.332 15.050 1.00 0.00 C ATOM 776 CG LYS A 410 -9.785 1.187 16.334 1.00 0.00 C ATOM 777 CD LYS A 410 -9.759 2.683 15.990 1.00 0.00 C ATOM 778 CE LYS A 410 -8.415 3.064 15.355 1.00 0.00 C ATOM 779 NZ LYS A 410 -8.199 4.530 15.519 1.00 0.00 N ATOM 0 H LYS A 410 -9.866 2.291 13.467 1.00 0.00 H new ATOM 0 HA LYS A 410 -11.210 -0.283 13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -9.779 -0.724 15.321 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -8.869 0.523 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -10.671 0.961 16.928 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -8.919 0.934 16.945 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -10.572 2.919 15.304 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -9.922 3.273 16.892 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -7.605 2.509 15.827 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -8.409 2.799 14.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -7.290 4.797 15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -8.968 5.049 15.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -8.188 4.768 16.531 1.00 0.00 H new ATOM 793 N GLU A 411 -12.769 2.145 14.818 1.00 0.00 N ATOM 794 CA GLU A 411 -13.987 2.532 15.584 1.00 0.00 C ATOM 795 C GLU A 411 -15.071 1.468 15.392 1.00 0.00 C ATOM 796 O GLU A 411 -15.845 1.190 16.286 1.00 0.00 O ATOM 797 CB GLU A 411 -14.501 3.881 15.076 1.00 0.00 C ATOM 798 CG GLU A 411 -15.758 4.269 15.856 1.00 0.00 C ATOM 799 CD GLU A 411 -16.093 5.737 15.586 1.00 0.00 C ATOM 800 OE1 GLU A 411 -15.689 6.235 14.548 1.00 0.00 O ATOM 801 OE2 GLU A 411 -16.748 6.337 16.421 1.00 0.00 O ATOM 0 H GLU A 411 -12.394 2.869 14.205 1.00 0.00 H new ATOM 0 HA GLU A 411 -13.740 2.612 16.643 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -13.733 4.645 15.198 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -14.724 3.820 14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -16.593 3.634 15.560 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -15.600 4.111 16.923 1.00 0.00 H new ATOM 808 N GLU A 412 -15.132 0.870 14.234 1.00 0.00 N ATOM 809 CA GLU A 412 -16.167 -0.174 13.989 1.00 0.00 C ATOM 810 C GLU A 412 -15.726 -1.481 14.652 1.00 0.00 C ATOM 811 O GLU A 412 -16.535 -2.282 15.075 1.00 0.00 O ATOM 812 CB GLU A 412 -16.338 -0.392 12.482 1.00 0.00 C ATOM 813 CG GLU A 412 -16.533 0.954 11.775 1.00 0.00 C ATOM 814 CD GLU A 412 -17.898 1.533 12.149 1.00 0.00 C ATOM 815 OE1 GLU A 412 -18.883 1.089 11.581 1.00 0.00 O ATOM 816 OE2 GLU A 412 -17.936 2.411 12.995 1.00 0.00 O ATOM 0 H GLU A 412 -14.511 1.059 13.448 1.00 0.00 H new ATOM 0 HA GLU A 412 -17.119 0.149 14.411 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -15.462 -0.900 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -17.196 -1.038 12.295 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -15.741 1.646 12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -16.465 0.823 10.695 1.00 0.00 H new ATOM 823 N SER A 413 -14.444 -1.684 14.751 1.00 0.00 N ATOM 824 CA SER A 413 -13.906 -2.917 15.392 1.00 0.00 C ATOM 825 C SER A 413 -14.532 -4.165 14.766 1.00 0.00 C ATOM 826 O SER A 413 -13.963 -4.787 13.892 1.00 0.00 O ATOM 827 CB SER A 413 -14.220 -2.881 16.886 1.00 0.00 C ATOM 828 OG SER A 413 -13.963 -4.160 17.452 1.00 0.00 O ATOM 0 H SER A 413 -13.733 -1.037 14.409 1.00 0.00 H new ATOM 0 HA SER A 413 -12.828 -2.956 15.238 1.00 0.00 H new ATOM 0 HB2 SER A 413 -13.611 -2.124 17.379 1.00 0.00 H new ATOM 0 HB3 SER A 413 -15.262 -2.604 17.044 1.00 0.00 H new ATOM 0 HG SER A 413 -14.162 -4.139 18.411 1.00 0.00 H new ATOM 834 N SER A 414 -15.692 -4.537 15.220 1.00 0.00 N ATOM 835 CA SER A 414 -16.364 -5.754 14.673 1.00 0.00 C ATOM 836 C SER A 414 -16.954 -5.450 13.293 1.00 0.00 C ATOM 837 O SER A 414 -17.860 -6.117 12.834 1.00 0.00 O ATOM 838 CB SER A 414 -17.479 -6.193 15.624 1.00 0.00 C ATOM 839 OG SER A 414 -16.901 -6.744 16.801 1.00 0.00 O ATOM 0 H SER A 414 -16.211 -4.050 15.951 1.00 0.00 H new ATOM 0 HA SER A 414 -15.631 -6.555 14.577 1.00 0.00 H new ATOM 0 HB2 SER A 414 -18.111 -5.343 15.879 1.00 0.00 H new ATOM 0 HB3 SER A 414 -18.118 -6.931 15.139 1.00 0.00 H new ATOM 0 HG SER A 414 -17.612 -7.025 17.414 1.00 0.00 H new ATOM 845 N GLY A 415 -16.443 -4.450 12.624 1.00 0.00 N ATOM 846 CA GLY A 415 -16.959 -4.094 11.272 1.00 0.00 C ATOM 847 C GLY A 415 -16.045 -4.706 10.216 1.00 0.00 C ATOM 848 O GLY A 415 -14.842 -4.544 10.249 1.00 0.00 O ATOM 0 H GLY A 415 -15.683 -3.860 12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -17.977 -4.463 11.148 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -16.996 -3.011 11.156 1.00 0.00 H new ATOM 852 N THR A 416 -16.608 -5.410 9.284 1.00 0.00 N ATOM 853 CA THR A 416 -15.783 -6.041 8.222 1.00 0.00 C ATOM 854 C THR A 416 -15.279 -4.940 7.265 1.00 0.00 C ATOM 855 O THR A 416 -15.936 -3.933 7.088 1.00 0.00 O ATOM 856 CB THR A 416 -16.674 -7.067 7.503 1.00 0.00 C ATOM 857 OG1 THR A 416 -15.878 -8.096 6.935 1.00 0.00 O ATOM 858 CG2 THR A 416 -17.507 -6.393 6.404 1.00 0.00 C ATOM 0 H THR A 416 -17.611 -5.578 9.210 1.00 0.00 H new ATOM 0 HA THR A 416 -14.908 -6.551 8.626 1.00 0.00 H new ATOM 0 HB THR A 416 -17.352 -7.500 8.239 1.00 0.00 H new ATOM 0 HG1 THR A 416 -16.456 -8.744 6.481 1.00 0.00 H new ATOM 0 HG21 THR A 416 -18.129 -7.139 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 416 -18.143 -5.627 6.848 1.00 0.00 H new ATOM 0 HG23 THR A 416 -16.841 -5.934 5.673 1.00 0.00 H new ATOM 866 N PRO A 417 -14.121 -5.108 6.662 1.00 0.00 N ATOM 867 CA PRO A 417 -13.552 -4.081 5.733 1.00 0.00 C ATOM 868 C PRO A 417 -14.505 -3.749 4.576 1.00 0.00 C ATOM 869 O PRO A 417 -15.154 -4.614 4.021 1.00 0.00 O ATOM 870 CB PRO A 417 -12.242 -4.719 5.220 1.00 0.00 C ATOM 871 CG PRO A 417 -12.368 -6.179 5.527 1.00 0.00 C ATOM 872 CD PRO A 417 -13.228 -6.271 6.782 1.00 0.00 C ATOM 0 HA PRO A 417 -13.387 -3.128 6.235 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -12.115 -4.551 4.150 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.373 -4.286 5.716 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -12.830 -6.714 4.697 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -11.389 -6.629 5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.787 -7.206 6.820 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.624 -6.224 7.688 1.00 0.00 H new ATOM 880 N ALA A 418 -14.588 -2.496 4.215 1.00 0.00 N ATOM 881 CA ALA A 418 -15.493 -2.091 3.102 1.00 0.00 C ATOM 882 C ALA A 418 -15.302 -3.035 1.915 1.00 0.00 C ATOM 883 O ALA A 418 -16.237 -3.350 1.206 1.00 0.00 O ATOM 884 CB ALA A 418 -15.161 -0.661 2.670 1.00 0.00 C ATOM 0 H ALA A 418 -14.065 -1.733 4.645 1.00 0.00 H new ATOM 0 HA ALA A 418 -16.527 -2.140 3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -15.822 -0.364 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -15.298 0.015 3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -14.126 -0.614 2.332 1.00 0.00 H new ATOM 890 N HIS A 419 -14.098 -3.491 1.691 1.00 0.00 N ATOM 891 CA HIS A 419 -13.857 -4.415 0.547 1.00 0.00 C ATOM 892 C HIS A 419 -12.578 -5.224 0.809 1.00 0.00 C ATOM 893 O HIS A 419 -11.555 -4.682 1.179 1.00 0.00 O ATOM 894 CB HIS A 419 -13.714 -3.582 -0.747 1.00 0.00 C ATOM 895 CG HIS A 419 -14.293 -4.329 -1.923 1.00 0.00 C ATOM 896 ND1 HIS A 419 -13.515 -5.127 -2.749 1.00 0.00 N ATOM 897 CD2 HIS A 419 -15.570 -4.402 -2.423 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.325 -5.642 -3.693 1.00 0.00 C ATOM 899 NE2 HIS A 419 -15.584 -5.231 -3.538 1.00 0.00 N ATOM 0 H HIS A 419 -13.275 -3.264 2.249 1.00 0.00 H new ATOM 0 HA HIS A 419 -14.692 -5.107 0.436 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -14.224 -2.626 -0.629 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -12.662 -3.362 -0.930 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -16.430 -3.894 -2.013 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -13.996 -6.306 -4.479 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -16.388 -5.474 -4.116 1.00 0.00 H new ATOM 908 N GLN A 420 -12.638 -6.520 0.619 1.00 0.00 N ATOM 909 CA GLN A 420 -11.441 -7.392 0.848 1.00 0.00 C ATOM 910 C GLN A 420 -11.107 -8.131 -0.446 1.00 0.00 C ATOM 911 O GLN A 420 -11.864 -8.961 -0.910 1.00 0.00 O ATOM 912 CB GLN A 420 -11.760 -8.419 1.932 1.00 0.00 C ATOM 913 CG GLN A 420 -10.513 -9.259 2.220 1.00 0.00 C ATOM 914 CD GLN A 420 -10.789 -10.210 3.387 1.00 0.00 C ATOM 915 OE1 GLN A 420 -11.927 -10.432 3.751 1.00 0.00 O ATOM 916 NE2 GLN A 420 -9.786 -10.785 3.992 1.00 0.00 N ATOM 0 H GLN A 420 -13.474 -7.017 0.312 1.00 0.00 H new ATOM 0 HA GLN A 420 -10.596 -6.777 1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -12.090 -7.915 2.840 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -12.579 -9.062 1.609 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -10.233 -9.828 1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.672 -8.608 2.460 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -8.831 -10.598 3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -9.957 -11.421 4.771 1.00 0.00 H new ATOM 925 N MET A 421 -9.981 -7.840 -1.036 1.00 0.00 N ATOM 926 CA MET A 421 -9.604 -8.529 -2.302 1.00 0.00 C ATOM 927 C MET A 421 -8.078 -8.514 -2.444 1.00 0.00 C ATOM 928 O MET A 421 -7.383 -7.855 -1.699 1.00 0.00 O ATOM 929 CB MET A 421 -10.272 -7.826 -3.503 1.00 0.00 C ATOM 930 CG MET A 421 -10.464 -6.331 -3.217 1.00 0.00 C ATOM 931 SD MET A 421 -11.342 -5.558 -4.602 1.00 0.00 S ATOM 932 CE MET A 421 -9.994 -5.595 -5.811 1.00 0.00 C ATOM 0 H MET A 421 -9.306 -7.155 -0.696 1.00 0.00 H new ATOM 0 HA MET A 421 -9.949 -9.563 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.658 -7.955 -4.394 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.237 -8.289 -3.711 1.00 0.00 H new ATOM 0 HG2 MET A 421 -11.028 -6.196 -2.294 1.00 0.00 H new ATOM 0 HG3 MET A 421 -9.496 -5.850 -3.072 1.00 0.00 H new ATOM 0 HE1 MET A 421 -10.107 -4.764 -6.507 1.00 0.00 H new ATOM 0 HE2 MET A 421 -9.039 -5.508 -5.294 1.00 0.00 H new ATOM 0 HE3 MET A 421 -10.024 -6.536 -6.361 1.00 0.00 H new ATOM 942 N ASN A 422 -7.551 -9.252 -3.382 1.00 0.00 N ATOM 943 CA ASN A 422 -6.074 -9.295 -3.559 1.00 0.00 C ATOM 944 C ASN A 422 -5.601 -8.063 -4.334 1.00 0.00 C ATOM 945 O ASN A 422 -5.723 -7.992 -5.541 1.00 0.00 O ATOM 946 CB ASN A 422 -5.703 -10.558 -4.338 1.00 0.00 C ATOM 947 CG ASN A 422 -6.644 -10.708 -5.535 1.00 0.00 C ATOM 948 OD1 ASN A 422 -7.556 -9.923 -5.707 1.00 0.00 O ATOM 949 ND2 ASN A 422 -6.460 -11.688 -6.376 1.00 0.00 N ATOM 0 H ASN A 422 -8.082 -9.828 -4.035 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.593 -9.304 -2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.669 -10.499 -4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -5.776 -11.433 -3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -7.081 -11.795 -7.178 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -5.695 -12.347 -6.232 1.00 0.00 H new ATOM 956 N LEU A 423 -5.049 -7.096 -3.651 1.00 0.00 N ATOM 957 CA LEU A 423 -4.554 -5.876 -4.351 1.00 0.00 C ATOM 958 C LEU A 423 -3.176 -6.174 -4.950 1.00 0.00 C ATOM 959 O LEU A 423 -2.529 -5.308 -5.502 1.00 0.00 O ATOM 960 CB LEU A 423 -4.435 -4.716 -3.349 1.00 0.00 C ATOM 961 CG LEU A 423 -5.814 -4.086 -3.085 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.354 -3.391 -4.351 1.00 0.00 C ATOM 963 CD2 LEU A 423 -6.790 -5.174 -2.632 1.00 0.00 C ATOM 0 H LEU A 423 -4.920 -7.098 -2.639 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.252 -5.597 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.009 -5.079 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -3.752 -3.961 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.711 -3.334 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.330 -2.954 -4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -5.663 -2.605 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.451 -4.122 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.768 -4.730 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.878 -5.931 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -6.420 -5.637 -1.717 1.00 0.00 H new ATOM 975 N ARG A 424 -2.719 -7.392 -4.839 1.00 0.00 N ATOM 976 CA ARG A 424 -1.380 -7.740 -5.397 1.00 0.00 C ATOM 977 C ARG A 424 -1.339 -7.410 -6.888 1.00 0.00 C ATOM 978 O ARG A 424 -2.165 -6.678 -7.395 1.00 0.00 O ATOM 979 CB ARG A 424 -1.101 -9.233 -5.178 1.00 0.00 C ATOM 980 CG ARG A 424 -2.079 -10.107 -6.010 1.00 0.00 C ATOM 981 CD ARG A 424 -1.471 -10.533 -7.364 1.00 0.00 C ATOM 982 NE ARG A 424 -2.008 -11.878 -7.736 1.00 0.00 N ATOM 983 CZ ARG A 424 -1.330 -12.667 -8.529 1.00 0.00 C ATOM 984 NH1 ARG A 424 -0.182 -12.281 -9.016 1.00 0.00 N ATOM 985 NH2 ARG A 424 -1.804 -13.845 -8.838 1.00 0.00 N ATOM 0 H ARG A 424 -3.214 -8.161 -4.387 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.613 -7.157 -4.886 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -0.073 -9.460 -5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.201 -9.475 -4.120 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -2.346 -10.995 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -3.000 -9.552 -6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -1.718 -9.803 -8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -0.384 -10.568 -7.295 1.00 0.00 H new ATOM 0 HE ARG A 424 -2.910 -12.182 -7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 424 0.189 -11.361 -8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 424 0.344 -12.899 -9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -2.702 -14.148 -8.461 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -1.276 -14.461 -9.456 1.00 0.00 H new ATOM 999 N GLY A 425 -0.378 -7.935 -7.595 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.281 -7.636 -9.055 1.00 0.00 C ATOM 1001 C GLY A 425 -0.403 -6.125 -9.266 1.00 0.00 C ATOM 1002 O GLY A 425 -0.660 -5.657 -10.358 1.00 0.00 O ATOM 0 H GLY A 425 0.343 -8.556 -7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.669 -7.995 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -1.069 -8.156 -9.599 1.00 0.00 H new ATOM 1006 N CYS A 426 -0.225 -5.362 -8.222 1.00 0.00 N ATOM 1007 CA CYS A 426 -0.334 -3.881 -8.346 1.00 0.00 C ATOM 1008 C CYS A 426 0.953 -3.315 -8.933 1.00 0.00 C ATOM 1009 O CYS A 426 2.023 -3.864 -8.762 1.00 0.00 O ATOM 1010 CB CYS A 426 -0.556 -3.268 -6.964 1.00 0.00 C ATOM 1011 SG CYS A 426 0.673 -3.925 -5.808 1.00 0.00 S ATOM 0 H CYS A 426 -0.008 -5.702 -7.285 1.00 0.00 H new ATOM 0 HA CYS A 426 -1.173 -3.641 -9.000 1.00 0.00 H new ATOM 0 HB2 CYS A 426 -0.476 -2.182 -7.019 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -1.562 -3.496 -6.611 1.00 0.00 H new ATOM 0 HG CYS A 426 1.768 -4.203 -6.451 1.00 0.00 H new ATOM 1017 N GLU A 427 0.860 -2.203 -9.608 1.00 0.00 N ATOM 1018 CA GLU A 427 2.077 -1.577 -10.194 1.00 0.00 C ATOM 1019 C GLU A 427 2.629 -0.579 -9.175 1.00 0.00 C ATOM 1020 O GLU A 427 1.957 -0.203 -8.236 1.00 0.00 O ATOM 1021 CB GLU A 427 1.703 -0.861 -11.510 1.00 0.00 C ATOM 1022 CG GLU A 427 1.955 -1.790 -12.705 1.00 0.00 C ATOM 1023 CD GLU A 427 1.256 -1.232 -13.946 1.00 0.00 C ATOM 1024 OE1 GLU A 427 0.037 -1.240 -13.969 1.00 0.00 O ATOM 1025 OE2 GLU A 427 1.952 -0.808 -14.853 1.00 0.00 O ATOM 0 H GLU A 427 -0.010 -1.699 -9.779 1.00 0.00 H new ATOM 0 HA GLU A 427 2.833 -2.330 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.655 -0.563 -11.486 1.00 0.00 H new ATOM 0 HB3 GLU A 427 2.291 0.050 -11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.026 -1.881 -12.888 1.00 0.00 H new ATOM 0 HG3 GLU A 427 1.583 -2.791 -12.485 1.00 0.00 H new ATOM 1032 N VAL A 428 3.849 -0.162 -9.339 1.00 0.00 N ATOM 1033 CA VAL A 428 4.446 0.799 -8.360 1.00 0.00 C ATOM 1034 C VAL A 428 5.481 1.695 -9.047 1.00 0.00 C ATOM 1035 O VAL A 428 6.328 1.235 -9.788 1.00 0.00 O ATOM 1036 CB VAL A 428 5.114 0.005 -7.231 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.085 -1.019 -7.821 1.00 0.00 C ATOM 1038 CG2 VAL A 428 5.884 0.951 -6.307 1.00 0.00 C ATOM 0 H VAL A 428 4.462 -0.441 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 428 3.659 1.435 -7.955 1.00 0.00 H new ATOM 0 HB VAL A 428 4.340 -0.509 -6.660 1.00 0.00 H new ATOM 0 HG11 VAL A 428 6.557 -1.580 -7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 428 5.540 -1.705 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 428 6.851 -0.503 -8.400 1.00 0.00 H new ATOM 0 HG21 VAL A 428 6.354 0.377 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 428 6.651 1.474 -6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.196 1.677 -5.874 1.00 0.00 H new ATOM 1048 N THR A 429 5.415 2.980 -8.787 1.00 0.00 N ATOM 1049 CA THR A 429 6.386 3.948 -9.390 1.00 0.00 C ATOM 1050 C THR A 429 7.028 4.758 -8.246 1.00 0.00 C ATOM 1051 O THR A 429 6.410 5.663 -7.717 1.00 0.00 O ATOM 1052 CB THR A 429 5.630 4.900 -10.325 1.00 0.00 C ATOM 1053 OG1 THR A 429 4.707 4.157 -11.107 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.623 5.613 -11.245 1.00 0.00 C ATOM 0 H THR A 429 4.719 3.404 -8.174 1.00 0.00 H new ATOM 0 HA THR A 429 7.153 3.419 -9.956 1.00 0.00 H new ATOM 0 HB THR A 429 5.093 5.641 -9.732 1.00 0.00 H new ATOM 0 HG1 THR A 429 4.221 4.764 -11.704 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.084 6.289 -11.909 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.331 6.183 -10.644 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.163 4.876 -11.839 1.00 0.00 H new ATOM 1062 N PRO A 430 8.238 4.432 -7.834 1.00 0.00 N ATOM 1063 CA PRO A 430 8.916 5.144 -6.710 1.00 0.00 C ATOM 1064 C PRO A 430 9.590 6.451 -7.142 1.00 0.00 C ATOM 1065 O PRO A 430 10.373 6.480 -8.070 1.00 0.00 O ATOM 1066 CB PRO A 430 9.952 4.123 -6.233 1.00 0.00 C ATOM 1067 CG PRO A 430 10.338 3.369 -7.468 1.00 0.00 C ATOM 1068 CD PRO A 430 9.099 3.359 -8.381 1.00 0.00 C ATOM 0 HA PRO A 430 8.210 5.454 -5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.815 4.615 -5.783 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.534 3.458 -5.477 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.182 3.846 -7.966 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.646 2.353 -7.221 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.367 3.554 -9.419 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.595 2.393 -8.358 1.00 0.00 H new ATOM 1076 N ASP A 431 9.298 7.535 -6.467 1.00 0.00 N ATOM 1077 CA ASP A 431 9.933 8.826 -6.843 1.00 0.00 C ATOM 1078 C ASP A 431 9.626 9.899 -5.799 1.00 0.00 C ATOM 1079 O ASP A 431 8.578 10.517 -5.822 1.00 0.00 O ATOM 1080 CB ASP A 431 9.389 9.290 -8.190 1.00 0.00 C ATOM 1081 CG ASP A 431 10.250 10.440 -8.713 1.00 0.00 C ATOM 1082 OD1 ASP A 431 11.337 10.168 -9.194 1.00 0.00 O ATOM 1083 OD2 ASP A 431 9.808 11.573 -8.621 1.00 0.00 O ATOM 0 H ASP A 431 8.652 7.578 -5.679 1.00 0.00 H new ATOM 0 HA ASP A 431 11.011 8.675 -6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 431 9.394 8.464 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 431 8.354 9.614 -8.085 1.00 0.00 H new ATOM 1088 N VAL A 432 10.547 10.145 -4.905 1.00 0.00 N ATOM 1089 CA VAL A 432 10.352 11.208 -3.870 1.00 0.00 C ATOM 1090 C VAL A 432 11.426 12.270 -4.066 1.00 0.00 C ATOM 1091 O VAL A 432 12.584 11.979 -4.290 1.00 0.00 O ATOM 1092 CB VAL A 432 10.443 10.621 -2.444 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.599 9.622 -2.352 1.00 0.00 C ATOM 1094 CG2 VAL A 432 10.644 11.752 -1.381 1.00 0.00 C ATOM 0 H VAL A 432 11.437 9.650 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 432 9.360 11.644 -3.984 1.00 0.00 H new ATOM 0 HB VAL A 432 9.504 10.109 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.650 9.217 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.435 8.810 -3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.536 10.127 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.705 11.310 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.566 12.293 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 432 9.801 12.442 -1.420 1.00 0.00 H new ATOM 1104 N ASN A 433 11.033 13.504 -3.943 1.00 0.00 N ATOM 1105 CA ASN A 433 11.991 14.637 -4.074 1.00 0.00 C ATOM 1106 C ASN A 433 12.206 15.206 -2.683 1.00 0.00 C ATOM 1107 O ASN A 433 11.396 15.962 -2.185 1.00 0.00 O ATOM 1108 CB ASN A 433 11.395 15.711 -4.986 1.00 0.00 C ATOM 1109 CG ASN A 433 10.584 15.039 -6.093 1.00 0.00 C ATOM 1110 OD1 ASN A 433 9.382 15.201 -6.166 1.00 0.00 O ATOM 1111 ND2 ASN A 433 11.195 14.284 -6.964 1.00 0.00 N ATOM 0 H ASN A 433 10.070 13.782 -3.754 1.00 0.00 H new ATOM 0 HA ASN A 433 12.934 14.302 -4.506 1.00 0.00 H new ATOM 0 HB2 ASN A 433 10.759 16.382 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.189 16.319 -5.419 1.00 0.00 H new ATOM 0 HD21 ASN A 433 10.664 13.829 -7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 433 12.204 14.148 -6.902 1.00 0.00 H new ATOM 1118 N ILE A 434 13.260 14.845 -2.032 1.00 0.00 N ATOM 1119 CA ILE A 434 13.462 15.370 -0.666 1.00 0.00 C ATOM 1120 C ILE A 434 13.778 16.862 -0.742 1.00 0.00 C ATOM 1121 O ILE A 434 13.698 17.569 0.242 1.00 0.00 O ATOM 1122 CB ILE A 434 14.611 14.627 0.025 1.00 0.00 C ATOM 1123 CG1 ILE A 434 14.321 13.113 0.048 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.746 15.138 1.462 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.555 12.478 -1.337 1.00 0.00 C ATOM 0 H ILE A 434 13.985 14.217 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 434 12.552 15.218 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 434 15.536 14.805 -0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.961 12.629 0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 434 13.290 12.942 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.562 14.614 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.956 16.207 1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 434 13.816 14.957 2.001 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.342 11.410 -1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 434 13.896 12.946 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 434 15.593 12.628 -1.635 1.00 0.00 H new ATOM 1137 N SER A 435 14.128 17.347 -1.907 1.00 0.00 N ATOM 1138 CA SER A 435 14.441 18.799 -2.056 1.00 0.00 C ATOM 1139 C SER A 435 13.378 19.610 -1.317 1.00 0.00 C ATOM 1140 O SER A 435 13.672 20.563 -0.623 1.00 0.00 O ATOM 1141 CB SER A 435 14.410 19.163 -3.540 1.00 0.00 C ATOM 1142 OG SER A 435 14.456 20.577 -3.683 1.00 0.00 O ATOM 0 H SER A 435 14.210 16.798 -2.762 1.00 0.00 H new ATOM 0 HA SER A 435 15.426 19.016 -1.644 1.00 0.00 H new ATOM 0 HB2 SER A 435 15.256 18.707 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 435 13.505 18.769 -4.003 1.00 0.00 H new ATOM 0 HG SER A 435 14.438 20.810 -4.635 1.00 0.00 H new ATOM 1148 N GLY A 436 12.144 19.201 -1.443 1.00 0.00 N ATOM 1149 CA GLY A 436 11.021 19.894 -0.739 1.00 0.00 C ATOM 1150 C GLY A 436 10.408 18.921 0.271 1.00 0.00 C ATOM 1151 O GLY A 436 9.310 19.118 0.752 1.00 0.00 O ATOM 0 H GLY A 436 11.860 18.404 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 436 11.386 20.787 -0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 436 10.268 20.220 -1.456 1.00 0.00 H new ATOM 1155 N GLN A 437 11.111 17.863 0.591 1.00 0.00 N ATOM 1156 CA GLN A 437 10.566 16.873 1.565 1.00 0.00 C ATOM 1157 C GLN A 437 9.163 16.464 1.121 1.00 0.00 C ATOM 1158 O GLN A 437 8.194 16.725 1.807 1.00 0.00 O ATOM 1159 CB GLN A 437 10.501 17.514 2.959 1.00 0.00 C ATOM 1160 CG GLN A 437 11.867 17.412 3.640 1.00 0.00 C ATOM 1161 CD GLN A 437 12.120 15.961 4.057 1.00 0.00 C ATOM 1162 OE1 GLN A 437 13.161 15.645 4.597 1.00 0.00 O ATOM 1163 NE2 GLN A 437 11.205 15.058 3.825 1.00 0.00 N ATOM 0 H GLN A 437 12.036 17.644 0.220 1.00 0.00 H new ATOM 0 HA GLN A 437 11.210 15.994 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 437 10.203 18.559 2.875 1.00 0.00 H new ATOM 0 HB3 GLN A 437 9.744 17.015 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 437 12.650 17.749 2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 437 11.900 18.064 4.513 1.00 0.00 H new ATOM 0 HE21 GLN A 437 10.331 15.323 3.372 1.00 0.00 H new ATOM 0 HE22 GLN A 437 11.365 14.088 4.097 1.00 0.00 H new ATOM 1172 N LYS A 438 9.036 15.848 -0.034 1.00 0.00 N ATOM 1173 CA LYS A 438 7.688 15.452 -0.533 1.00 0.00 C ATOM 1174 C LYS A 438 7.726 14.015 -1.051 1.00 0.00 C ATOM 1175 O LYS A 438 8.397 13.705 -2.011 1.00 0.00 O ATOM 1176 CB LYS A 438 7.306 16.387 -1.676 1.00 0.00 C ATOM 1177 CG LYS A 438 8.547 16.722 -2.500 1.00 0.00 C ATOM 1178 CD LYS A 438 8.164 17.628 -3.691 1.00 0.00 C ATOM 1179 CE LYS A 438 8.490 19.090 -3.374 1.00 0.00 C ATOM 1180 NZ LYS A 438 7.733 19.978 -4.302 1.00 0.00 N ATOM 0 H LYS A 438 9.812 15.605 -0.649 1.00 0.00 H new ATOM 0 HA LYS A 438 6.960 15.518 0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 438 6.553 15.916 -2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 438 6.863 17.300 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 438 9.285 17.224 -1.874 1.00 0.00 H new ATOM 0 HG3 LYS A 438 9.010 15.805 -2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 438 8.704 17.313 -4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 438 7.101 17.524 -3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 438 8.228 19.317 -2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 438 9.561 19.266 -3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 7.953 20.972 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 8.004 19.767 -5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 6.713 19.816 -4.182 1.00 0.00 H new ATOM 1194 N PHE A 439 6.989 13.144 -0.430 1.00 0.00 N ATOM 1195 CA PHE A 439 6.958 11.720 -0.883 1.00 0.00 C ATOM 1196 C PHE A 439 5.792 11.509 -1.852 1.00 0.00 C ATOM 1197 O PHE A 439 4.660 11.829 -1.546 1.00 0.00 O ATOM 1198 CB PHE A 439 6.793 10.795 0.330 1.00 0.00 C ATOM 1199 CG PHE A 439 7.516 11.352 1.528 1.00 0.00 C ATOM 1200 CD1 PHE A 439 6.863 12.255 2.362 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.832 10.956 1.812 1.00 0.00 C ATOM 1202 CE1 PHE A 439 7.515 12.776 3.481 1.00 0.00 C ATOM 1203 CE2 PHE A 439 9.486 11.477 2.935 1.00 0.00 C ATOM 1204 CZ PHE A 439 8.825 12.389 3.767 1.00 0.00 C ATOM 0 H PHE A 439 6.401 13.353 0.377 1.00 0.00 H new ATOM 0 HA PHE A 439 7.894 11.486 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 439 5.734 10.676 0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 439 7.181 9.804 0.093 1.00 0.00 H new ATOM 0 HD1 PHE A 439 5.849 12.554 2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 439 9.338 10.253 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.006 13.478 4.125 1.00 0.00 H new ATOM 0 HE2 PHE A 439 10.499 11.176 3.159 1.00 0.00 H new ATOM 0 HZ PHE A 439 9.330 12.794 4.632 1.00 0.00 H new ATOM 1214 N ASN A 440 6.063 10.974 -3.023 1.00 0.00 N ATOM 1215 CA ASN A 440 4.968 10.742 -4.021 1.00 0.00 C ATOM 1216 C ASN A 440 5.023 9.297 -4.552 1.00 0.00 C ATOM 1217 O ASN A 440 5.774 8.991 -5.457 1.00 0.00 O ATOM 1218 CB ASN A 440 5.157 11.747 -5.183 1.00 0.00 C ATOM 1219 CG ASN A 440 3.811 12.368 -5.590 1.00 0.00 C ATOM 1220 OD1 ASN A 440 2.831 11.669 -5.753 1.00 0.00 O ATOM 1221 ND2 ASN A 440 3.728 13.661 -5.759 1.00 0.00 N ATOM 0 H ASN A 440 6.993 10.689 -3.329 1.00 0.00 H new ATOM 0 HA ASN A 440 3.996 10.889 -3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 440 5.849 12.533 -4.881 1.00 0.00 H new ATOM 0 HB3 ASN A 440 5.603 11.241 -6.039 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.840 14.084 -6.028 1.00 0.00 H new ATOM 0 HD22 ASN A 440 4.551 14.247 -5.622 1.00 0.00 H new ATOM 1228 N ILE A 441 4.206 8.419 -4.013 1.00 0.00 N ATOM 1229 CA ILE A 441 4.165 7.003 -4.494 1.00 0.00 C ATOM 1230 C ILE A 441 2.796 6.743 -5.118 1.00 0.00 C ATOM 1231 O ILE A 441 1.773 6.794 -4.456 1.00 0.00 O ATOM 1232 CB ILE A 441 4.400 6.047 -3.318 1.00 0.00 C ATOM 1233 CG1 ILE A 441 4.755 4.654 -3.854 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.167 5.953 -2.418 1.00 0.00 C ATOM 1235 CD1 ILE A 441 6.146 4.673 -4.502 1.00 0.00 C ATOM 0 H ILE A 441 3.560 8.629 -3.252 1.00 0.00 H new ATOM 0 HA ILE A 441 4.946 6.836 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 441 5.224 6.439 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 441 4.734 3.928 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.010 4.337 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.369 5.267 -1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 441 2.932 6.940 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 441 2.321 5.585 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.386 3.678 -4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 441 6.153 5.385 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 441 6.889 4.969 -3.761 1.00 0.00 H new ATOM 1247 N LYS A 442 2.762 6.481 -6.395 1.00 0.00 N ATOM 1248 CA LYS A 442 1.460 6.234 -7.067 1.00 0.00 C ATOM 1249 C LYS A 442 1.239 4.722 -7.203 1.00 0.00 C ATOM 1250 O LYS A 442 2.120 3.995 -7.618 1.00 0.00 O ATOM 1251 CB LYS A 442 1.481 6.934 -8.447 1.00 0.00 C ATOM 1252 CG LYS A 442 1.908 5.972 -9.563 1.00 0.00 C ATOM 1253 CD LYS A 442 2.151 6.760 -10.844 1.00 0.00 C ATOM 1254 CE LYS A 442 0.864 7.489 -11.270 1.00 0.00 C ATOM 1255 NZ LYS A 442 0.934 7.820 -12.721 1.00 0.00 N ATOM 0 H LYS A 442 3.581 6.428 -7.001 1.00 0.00 H new ATOM 0 HA LYS A 442 0.635 6.640 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 442 0.491 7.332 -8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 442 2.166 7.782 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.814 5.440 -9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 442 1.135 5.221 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 442 2.953 7.482 -10.689 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.477 6.087 -11.637 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.004 6.861 -11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 442 0.739 8.400 -10.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 0.064 8.312 -13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 1.754 8.435 -12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.033 6.944 -13.273 1.00 0.00 H new ATOM 1269 N LEU A 443 0.067 4.248 -6.865 1.00 0.00 N ATOM 1270 CA LEU A 443 -0.231 2.785 -6.986 1.00 0.00 C ATOM 1271 C LEU A 443 -1.267 2.602 -8.092 1.00 0.00 C ATOM 1272 O LEU A 443 -2.344 3.162 -8.053 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.773 2.247 -5.632 1.00 0.00 C ATOM 1274 CG LEU A 443 0.261 1.348 -4.915 1.00 0.00 C ATOM 1275 CD1 LEU A 443 0.283 -0.041 -5.568 1.00 0.00 C ATOM 1276 CD2 LEU A 443 1.670 1.981 -4.957 1.00 0.00 C ATOM 0 H LEU A 443 -0.703 4.814 -6.508 1.00 0.00 H new ATOM 0 HA LEU A 443 0.673 2.228 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -1.035 3.085 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.688 1.681 -5.806 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.033 1.250 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 443 1.013 -0.671 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.705 -0.495 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.556 0.055 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.378 1.328 -4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.980 2.111 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.648 2.951 -4.461 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.934 1.814 -9.079 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.875 1.560 -10.216 1.00 0.00 C ATOM 1290 C LEU A 444 -2.122 0.059 -10.308 1.00 0.00 C ATOM 1291 O LEU A 444 -1.255 -0.734 -9.998 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.252 2.063 -11.523 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.223 1.837 -12.695 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.521 2.633 -12.470 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.551 2.296 -13.994 1.00 0.00 C ATOM 0 H LEU A 444 -0.040 1.328 -9.149 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.816 2.085 -10.050 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -1.015 3.123 -11.437 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.314 1.541 -11.712 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.472 0.778 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.200 2.465 -13.306 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.995 2.303 -11.545 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.289 3.696 -12.399 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.232 2.140 -14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.303 3.355 -13.921 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.640 1.720 -14.155 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.300 -0.344 -10.711 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.595 -1.811 -10.794 1.00 0.00 C ATOM 1309 C ILE A 445 -4.481 -2.131 -12.014 1.00 0.00 C ATOM 1310 O ILE A 445 -5.669 -1.893 -11.983 1.00 0.00 O ATOM 1311 CB ILE A 445 -4.341 -2.227 -9.526 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.663 -1.562 -8.319 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -4.308 -3.765 -9.382 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -4.228 -2.144 -7.028 1.00 0.00 C ATOM 0 H ILE A 445 -4.066 0.271 -10.985 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.655 -2.353 -10.895 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.382 -1.909 -9.580 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.586 -1.722 -8.361 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.826 -0.485 -8.346 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.841 -4.057 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.786 -4.222 -10.248 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -3.273 -4.102 -9.319 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.745 -1.670 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -5.302 -1.961 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -4.042 -3.218 -7.001 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.927 -2.690 -13.070 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.725 -3.066 -14.281 1.00 0.00 C ATOM 1328 C PRO A 446 -5.898 -4.006 -13.932 1.00 0.00 C ATOM 1329 O PRO A 446 -5.710 -5.022 -13.294 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.710 -3.789 -15.192 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.358 -3.344 -14.723 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.498 -3.011 -13.235 1.00 0.00 C ATOM 0 HA PRO A 446 -5.179 -2.193 -14.750 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -3.815 -4.871 -15.114 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.867 -3.528 -16.238 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -1.617 -4.129 -14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.020 -2.473 -15.285 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.204 -3.853 -12.609 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.865 -2.169 -12.954 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.104 -3.679 -14.348 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.284 -4.562 -14.043 1.00 0.00 C ATOM 1342 C VAL A 447 -9.127 -4.761 -15.306 1.00 0.00 C ATOM 1343 O VAL A 447 -8.753 -4.353 -16.387 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.159 -3.910 -12.968 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.365 -3.760 -11.665 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.618 -2.532 -13.459 1.00 0.00 C ATOM 0 H VAL A 447 -7.322 -2.840 -14.885 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.916 -5.524 -13.688 1.00 0.00 H new ATOM 0 HB VAL A 447 -10.029 -4.539 -12.778 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.995 -3.296 -10.906 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -8.045 -4.743 -11.319 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.490 -3.135 -11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.241 -2.063 -12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.747 -1.905 -13.651 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.193 -2.646 -14.378 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.269 -5.386 -15.171 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.145 -5.614 -16.355 1.00 0.00 C ATOM 1358 C ALA A 448 -11.628 -4.265 -16.892 1.00 0.00 C ATOM 1359 O ALA A 448 -11.564 -3.999 -18.077 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.349 -6.466 -15.944 1.00 0.00 C ATOM 0 H ALA A 448 -10.631 -5.748 -14.289 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.584 -6.135 -17.131 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -12.989 -6.633 -16.810 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.002 -7.425 -15.560 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.914 -5.948 -15.169 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.106 -3.406 -16.031 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.581 -2.073 -16.500 1.00 0.00 C ATOM 1368 C GLU A 449 -11.404 -1.338 -17.148 1.00 0.00 C ATOM 1369 O GLU A 449 -11.564 -0.578 -18.081 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.116 -1.262 -15.303 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.726 -2.214 -14.270 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.585 -1.419 -13.281 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -15.756 -1.226 -13.564 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.056 -1.019 -12.257 1.00 0.00 O ATOM 0 H GLU A 449 -12.188 -3.569 -15.027 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.385 -2.195 -17.226 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.308 -0.687 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.866 -0.547 -15.641 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.334 -2.968 -14.770 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.936 -2.743 -13.737 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.220 -1.570 -16.651 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.016 -0.900 -17.218 1.00 0.00 C ATOM 1383 C GLY A 450 -7.936 -0.844 -16.141 1.00 0.00 C ATOM 1384 O GLY A 450 -7.152 -1.759 -15.986 1.00 0.00 O ATOM 0 H GLY A 450 -10.034 -2.200 -15.871 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -8.654 -1.447 -18.089 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -9.267 0.106 -17.555 1.00 0.00 H new ATOM 1388 N MET A 451 -7.897 0.220 -15.382 1.00 0.00 N ATOM 1389 CA MET A 451 -6.876 0.339 -14.299 1.00 0.00 C ATOM 1390 C MET A 451 -7.471 1.123 -13.127 1.00 0.00 C ATOM 1391 O MET A 451 -8.130 2.127 -13.311 1.00 0.00 O ATOM 1392 CB MET A 451 -5.633 1.066 -14.834 1.00 0.00 C ATOM 1393 CG MET A 451 -5.359 0.634 -16.277 1.00 0.00 C ATOM 1394 SD MET A 451 -3.833 1.416 -16.863 1.00 0.00 S ATOM 1395 CE MET A 451 -3.254 0.052 -17.905 1.00 0.00 C ATOM 0 H MET A 451 -8.531 1.015 -15.466 1.00 0.00 H new ATOM 0 HA MET A 451 -6.587 -0.656 -13.961 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.785 2.145 -14.790 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.770 0.840 -14.207 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.269 -0.451 -16.332 1.00 0.00 H new ATOM 0 HG3 MET A 451 -6.194 0.917 -16.917 1.00 0.00 H new ATOM 0 HE1 MET A 451 -2.308 0.327 -18.372 1.00 0.00 H new ATOM 0 HE2 MET A 451 -3.111 -0.838 -17.293 1.00 0.00 H new ATOM 0 HE3 MET A 451 -3.994 -0.154 -18.678 1.00 0.00 H new ATOM 1405 N ASN A 452 -7.245 0.672 -11.922 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.797 1.392 -10.735 1.00 0.00 C ATOM 1407 C ASN A 452 -6.796 2.464 -10.293 1.00 0.00 C ATOM 1408 O ASN A 452 -5.648 2.180 -10.013 1.00 0.00 O ATOM 1409 CB ASN A 452 -8.035 0.385 -9.594 1.00 0.00 C ATOM 1410 CG ASN A 452 -9.434 -0.228 -9.726 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -10.426 0.470 -9.647 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.556 -1.510 -9.930 1.00 0.00 N ATOM 0 H ASN A 452 -6.702 -0.164 -11.707 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.744 1.867 -10.991 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -7.279 -0.400 -9.626 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.936 0.884 -8.630 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.483 -1.926 -10.023 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.725 -2.097 -9.997 1.00 0.00 H new ATOM 1419 N GLU A 453 -7.226 3.697 -10.240 1.00 0.00 N ATOM 1420 CA GLU A 453 -6.306 4.796 -9.830 1.00 0.00 C ATOM 1421 C GLU A 453 -6.142 4.779 -8.306 1.00 0.00 C ATOM 1422 O GLU A 453 -7.076 5.020 -7.569 1.00 0.00 O ATOM 1423 CB GLU A 453 -6.877 6.152 -10.356 1.00 0.00 C ATOM 1424 CG GLU A 453 -7.152 7.181 -9.233 1.00 0.00 C ATOM 1425 CD GLU A 453 -7.513 8.529 -9.861 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.603 9.300 -10.122 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -8.691 8.771 -10.063 1.00 0.00 O ATOM 0 H GLU A 453 -8.177 3.990 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 453 -5.315 4.661 -10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -6.173 6.582 -11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -7.803 5.962 -10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.966 6.833 -8.597 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -6.273 7.287 -8.597 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.953 4.492 -7.832 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.715 4.459 -6.354 1.00 0.00 C ATOM 1436 C ILE A 454 -3.417 5.187 -6.014 1.00 0.00 C ATOM 1437 O ILE A 454 -2.335 4.675 -6.215 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.645 3.000 -5.873 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.936 2.247 -6.331 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -4.494 2.972 -4.336 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.451 1.292 -5.251 1.00 0.00 C ATOM 0 H ILE A 454 -4.137 4.279 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.539 4.962 -5.849 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.781 2.498 -6.308 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.712 2.972 -6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.726 1.686 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -4.444 1.938 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -3.580 3.493 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -5.351 3.465 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.349 0.788 -5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -5.685 0.550 -5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.686 1.856 -4.349 1.00 0.00 H new ATOM 1453 N TRP A 455 -3.534 6.373 -5.461 1.00 0.00 N ATOM 1454 CA TRP A 455 -2.322 7.161 -5.054 1.00 0.00 C ATOM 1455 C TRP A 455 -2.342 7.360 -3.526 1.00 0.00 C ATOM 1456 O TRP A 455 -3.071 8.188 -3.020 1.00 0.00 O ATOM 1457 CB TRP A 455 -2.310 8.549 -5.720 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.951 8.519 -7.067 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.874 9.408 -7.472 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -2.725 7.620 -8.197 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -4.245 9.111 -8.762 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -3.562 8.028 -9.259 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -1.895 6.507 -8.408 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -3.571 7.366 -10.483 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -1.901 5.836 -9.640 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -2.736 6.269 -10.678 1.00 0.00 C ATOM 0 H TRP A 455 -4.425 6.833 -5.272 1.00 0.00 H new ATOM 0 HA TRP A 455 -1.436 6.609 -5.368 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -2.833 9.263 -5.084 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.282 8.899 -5.814 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.262 10.224 -6.880 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.945 9.634 -9.288 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -1.247 6.165 -7.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -4.222 7.701 -11.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 -1.258 4.981 -9.789 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -2.732 5.753 -11.627 1.00 0.00 H new ATOM 1477 N LEU A 456 -1.549 6.629 -2.787 1.00 0.00 N ATOM 1478 CA LEU A 456 -1.532 6.806 -1.299 1.00 0.00 C ATOM 1479 C LEU A 456 -0.483 7.849 -0.921 1.00 0.00 C ATOM 1480 O LEU A 456 0.629 7.833 -1.410 1.00 0.00 O ATOM 1481 CB LEU A 456 -1.191 5.473 -0.611 1.00 0.00 C ATOM 1482 CG LEU A 456 -0.043 4.732 -1.370 1.00 0.00 C ATOM 1483 CD1 LEU A 456 1.156 4.496 -0.449 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -0.540 3.378 -1.885 1.00 0.00 C ATOM 0 H LEU A 456 -0.912 5.917 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 456 -2.518 7.137 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -0.891 5.658 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -2.077 4.840 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 456 0.264 5.360 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.942 3.979 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.534 5.454 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.848 3.887 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 456 0.268 2.870 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.865 2.766 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.377 3.533 -2.566 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.832 8.763 -0.057 1.00 0.00 N ATOM 1497 CA ARG A 457 0.147 9.821 0.352 1.00 0.00 C ATOM 1498 C ARG A 457 0.906 9.398 1.618 1.00 0.00 C ATOM 1499 O ARG A 457 0.379 8.731 2.486 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.598 11.136 0.612 1.00 0.00 C ATOM 1501 CG ARG A 457 0.373 12.315 0.480 1.00 0.00 C ATOM 1502 CD ARG A 457 -0.294 13.585 1.015 1.00 0.00 C ATOM 1503 NE ARG A 457 -1.757 13.545 0.677 1.00 0.00 N ATOM 1504 CZ ARG A 457 -2.685 13.529 1.609 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -2.376 13.628 2.873 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -3.939 13.431 1.264 1.00 0.00 N ATOM 0 H ARG A 457 -1.749 8.826 0.385 1.00 0.00 H new ATOM 0 HA ARG A 457 0.868 9.960 -0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.418 11.247 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -1.038 11.125 1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.289 12.110 1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.657 12.452 -0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.158 13.656 2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 457 0.170 14.468 0.576 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.039 13.530 -0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -1.400 13.720 3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.111 13.614 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.193 13.368 0.278 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.665 13.418 1.980 1.00 0.00 H new ATOM 1520 N CYS A 458 2.148 9.806 1.719 1.00 0.00 N ATOM 1521 CA CYS A 458 2.997 9.476 2.911 1.00 0.00 C ATOM 1522 C CYS A 458 3.522 10.795 3.495 1.00 0.00 C ATOM 1523 O CYS A 458 3.293 11.850 2.936 1.00 0.00 O ATOM 1524 CB CYS A 458 4.167 8.573 2.489 1.00 0.00 C ATOM 1525 SG CYS A 458 3.609 7.427 1.204 1.00 0.00 S ATOM 0 H CYS A 458 2.621 10.367 1.010 1.00 0.00 H new ATOM 0 HA CYS A 458 2.413 8.941 3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.993 9.179 2.117 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.541 8.018 3.349 1.00 0.00 H new ATOM 0 HG CYS A 458 3.688 6.207 1.646 1.00 0.00 H new ATOM 1531 N ASP A 459 4.200 10.764 4.619 1.00 0.00 N ATOM 1532 CA ASP A 459 4.702 12.037 5.223 1.00 0.00 C ATOM 1533 C ASP A 459 6.068 11.813 5.875 1.00 0.00 C ATOM 1534 O ASP A 459 6.538 12.638 6.634 1.00 0.00 O ATOM 1535 CB ASP A 459 3.711 12.513 6.289 1.00 0.00 C ATOM 1536 CG ASP A 459 2.286 12.397 5.750 1.00 0.00 C ATOM 1537 OD1 ASP A 459 2.045 12.887 4.659 1.00 0.00 O ATOM 1538 OD2 ASP A 459 1.460 11.820 6.436 1.00 0.00 O ATOM 0 H ASP A 459 4.426 9.917 5.140 1.00 0.00 H new ATOM 0 HA ASP A 459 4.800 12.787 4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 459 3.819 11.914 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 459 3.924 13.546 6.563 1.00 0.00 H new ATOM 1543 N ASN A 460 6.719 10.716 5.588 1.00 0.00 N ATOM 1544 CA ASN A 460 8.061 10.469 6.201 1.00 0.00 C ATOM 1545 C ASN A 460 8.873 9.534 5.305 1.00 0.00 C ATOM 1546 O ASN A 460 8.353 8.597 4.734 1.00 0.00 O ATOM 1547 CB ASN A 460 7.900 9.830 7.587 1.00 0.00 C ATOM 1548 CG ASN A 460 6.694 10.442 8.301 1.00 0.00 C ATOM 1549 OD1 ASN A 460 5.573 10.027 8.089 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.879 11.423 9.141 1.00 0.00 N ATOM 0 H ASN A 460 6.384 9.985 4.961 1.00 0.00 H new ATOM 0 HA ASN A 460 8.581 11.422 6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 460 7.768 8.753 7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 460 8.803 9.987 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 460 6.082 11.842 9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 460 7.821 11.771 9.319 1.00 0.00 H new ATOM 1557 N GLU A 461 10.150 9.770 5.197 1.00 0.00 N ATOM 1558 CA GLU A 461 10.998 8.882 4.361 1.00 0.00 C ATOM 1559 C GLU A 461 10.952 7.489 4.983 1.00 0.00 C ATOM 1560 O GLU A 461 10.949 6.483 4.301 1.00 0.00 O ATOM 1561 CB GLU A 461 12.444 9.407 4.348 1.00 0.00 C ATOM 1562 CG GLU A 461 12.770 10.064 5.700 1.00 0.00 C ATOM 1563 CD GLU A 461 12.326 11.531 5.696 1.00 0.00 C ATOM 1564 OE1 GLU A 461 12.619 12.215 4.729 1.00 0.00 O ATOM 1565 OE2 GLU A 461 11.699 11.942 6.658 1.00 0.00 O ATOM 0 H GLU A 461 10.641 10.539 5.652 1.00 0.00 H new ATOM 0 HA GLU A 461 10.636 8.854 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.137 8.588 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.571 10.129 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.268 9.527 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 461 13.841 10.001 5.895 1.00 0.00 H new ATOM 1572 N LYS A 462 10.893 7.436 6.283 1.00 0.00 N ATOM 1573 CA LYS A 462 10.822 6.128 6.979 1.00 0.00 C ATOM 1574 C LYS A 462 9.575 5.400 6.488 1.00 0.00 C ATOM 1575 O LYS A 462 9.591 4.214 6.224 1.00 0.00 O ATOM 1576 CB LYS A 462 10.705 6.367 8.486 1.00 0.00 C ATOM 1577 CG LYS A 462 11.863 7.251 8.972 1.00 0.00 C ATOM 1578 CD LYS A 462 11.513 7.862 10.333 1.00 0.00 C ATOM 1579 CE LYS A 462 12.567 8.904 10.712 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.867 8.226 10.981 1.00 0.00 N ATOM 0 H LYS A 462 10.891 8.251 6.896 1.00 0.00 H new ATOM 0 HA LYS A 462 11.715 5.537 6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.752 6.845 8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.718 5.414 9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.775 6.660 9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.058 8.042 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.527 8.325 10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 462 11.468 7.082 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.683 9.628 9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.245 9.458 11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.533 8.906 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 13.717 7.437 11.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 14.259 7.861 10.090 1.00 0.00 H new ATOM 1594 N GLN A 463 8.491 6.114 6.360 1.00 0.00 N ATOM 1595 CA GLN A 463 7.235 5.481 5.881 1.00 0.00 C ATOM 1596 C GLN A 463 7.440 4.978 4.451 1.00 0.00 C ATOM 1597 O GLN A 463 7.155 3.838 4.145 1.00 0.00 O ATOM 1598 CB GLN A 463 6.092 6.507 5.920 1.00 0.00 C ATOM 1599 CG GLN A 463 4.744 5.779 5.949 1.00 0.00 C ATOM 1600 CD GLN A 463 4.574 4.964 4.665 1.00 0.00 C ATOM 1601 OE1 GLN A 463 4.308 5.513 3.615 1.00 0.00 O ATOM 1602 NE2 GLN A 463 4.716 3.668 4.706 1.00 0.00 N ATOM 0 H GLN A 463 8.423 7.110 6.567 1.00 0.00 H new ATOM 0 HA GLN A 463 6.976 4.641 6.526 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.191 7.143 6.800 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.146 7.158 5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.692 5.123 6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 463 3.932 6.500 6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 463 4.939 3.207 5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 463 4.604 3.115 3.856 1.00 0.00 H new ATOM 1611 N TYR A 464 7.929 5.815 3.566 1.00 0.00 N ATOM 1612 CA TYR A 464 8.144 5.369 2.159 1.00 0.00 C ATOM 1613 C TYR A 464 8.793 3.975 2.129 1.00 0.00 C ATOM 1614 O TYR A 464 8.262 3.045 1.561 1.00 0.00 O ATOM 1615 CB TYR A 464 9.079 6.390 1.468 1.00 0.00 C ATOM 1616 CG TYR A 464 8.544 6.774 0.109 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.270 7.329 0.008 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.325 6.595 -1.040 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.771 7.710 -1.234 1.00 0.00 C ATOM 1620 CE2 TYR A 464 8.825 6.972 -2.289 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.546 7.533 -2.387 1.00 0.00 C ATOM 1622 OH TYR A 464 7.050 7.911 -3.618 1.00 0.00 O ATOM 0 H TYR A 464 8.186 6.783 3.759 1.00 0.00 H new ATOM 0 HA TYR A 464 7.187 5.312 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.176 7.280 2.090 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.077 5.964 1.364 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.669 7.464 0.895 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.313 6.166 -0.960 1.00 0.00 H new ATOM 0 HE1 TYR A 464 5.784 8.143 -1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.424 6.831 -3.177 1.00 0.00 H new ATOM 0 HH TYR A 464 7.160 7.175 -4.255 1.00 0.00 H new ATOM 1632 N ALA A 465 9.947 3.848 2.718 1.00 0.00 N ATOM 1633 CA ALA A 465 10.670 2.546 2.712 1.00 0.00 C ATOM 1634 C ALA A 465 9.761 1.386 3.137 1.00 0.00 C ATOM 1635 O ALA A 465 10.004 0.249 2.784 1.00 0.00 O ATOM 1636 CB ALA A 465 11.847 2.639 3.681 1.00 0.00 C ATOM 0 H ALA A 465 10.427 4.601 3.210 1.00 0.00 H new ATOM 0 HA ALA A 465 11.011 2.348 1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.388 1.693 3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.518 3.437 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.477 2.853 4.684 1.00 0.00 H new ATOM 1642 N HIS A 466 8.740 1.639 3.911 1.00 0.00 N ATOM 1643 CA HIS A 466 7.865 0.512 4.367 1.00 0.00 C ATOM 1644 C HIS A 466 6.821 0.159 3.288 1.00 0.00 C ATOM 1645 O HIS A 466 6.806 -0.945 2.779 1.00 0.00 O ATOM 1646 CB HIS A 466 7.170 0.927 5.690 1.00 0.00 C ATOM 1647 CG HIS A 466 7.557 -0.004 6.816 1.00 0.00 C ATOM 1648 ND1 HIS A 466 8.857 -0.085 7.298 1.00 0.00 N ATOM 1649 CD2 HIS A 466 6.825 -0.896 7.562 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.867 -0.996 8.290 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.655 -1.518 8.488 1.00 0.00 N ATOM 0 H HIS A 466 8.473 2.565 4.246 1.00 0.00 H new ATOM 0 HA HIS A 466 8.473 -0.377 4.537 1.00 0.00 H new ATOM 0 HB2 HIS A 466 7.447 1.949 5.946 1.00 0.00 H new ATOM 0 HB3 HIS A 466 6.088 0.914 5.557 1.00 0.00 H new ATOM 0 HD2 HIS A 466 5.768 -1.085 7.447 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.746 -1.270 8.855 1.00 0.00 H new ATOM 0 HE2 HIS A 466 7.392 -2.225 9.175 1.00 0.00 H new ATOM 1660 N TRP A 467 5.938 1.062 2.947 1.00 0.00 N ATOM 1661 CA TRP A 467 4.905 0.728 1.919 1.00 0.00 C ATOM 1662 C TRP A 467 5.543 0.627 0.526 1.00 0.00 C ATOM 1663 O TRP A 467 5.282 -0.303 -0.211 1.00 0.00 O ATOM 1664 CB TRP A 467 3.812 1.814 1.916 1.00 0.00 C ATOM 1665 CG TRP A 467 2.783 1.505 2.961 1.00 0.00 C ATOM 1666 CD1 TRP A 467 3.044 1.316 4.272 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.344 1.341 2.803 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.861 1.045 4.931 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.783 1.056 4.070 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.480 1.418 1.698 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.586 0.850 4.234 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.900 1.211 1.859 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.431 0.931 3.126 1.00 0.00 C ATOM 0 H TRP A 467 5.886 2.006 3.330 1.00 0.00 H new ATOM 0 HA TRP A 467 4.461 -0.236 2.167 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.257 2.790 2.109 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.342 1.866 0.934 1.00 0.00 H new ATOM 0 HD1 TRP A 467 4.020 1.368 4.731 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.793 0.859 5.932 1.00 0.00 H new ATOM 0 HE3 TRP A 467 0.879 1.638 0.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -0.990 0.629 5.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.555 1.268 1.002 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.494 0.778 3.245 1.00 0.00 H new ATOM 1684 N MET A 468 6.355 1.576 0.144 1.00 0.00 N ATOM 1685 CA MET A 468 6.964 1.512 -1.218 1.00 0.00 C ATOM 1686 C MET A 468 7.542 0.112 -1.469 1.00 0.00 C ATOM 1687 O MET A 468 7.248 -0.518 -2.466 1.00 0.00 O ATOM 1688 CB MET A 468 8.049 2.605 -1.369 1.00 0.00 C ATOM 1689 CG MET A 468 9.440 2.104 -0.939 1.00 0.00 C ATOM 1690 SD MET A 468 10.605 3.489 -0.953 1.00 0.00 S ATOM 1691 CE MET A 468 10.530 3.835 -2.729 1.00 0.00 C ATOM 0 H MET A 468 6.621 2.384 0.707 1.00 0.00 H new ATOM 0 HA MET A 468 6.194 1.699 -1.966 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.088 2.935 -2.407 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.775 3.472 -0.769 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.389 1.666 0.058 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.782 1.320 -1.614 1.00 0.00 H new ATOM 0 HE1 MET A 468 11.429 4.371 -3.034 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.463 2.897 -3.280 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.653 4.446 -2.944 1.00 0.00 H new ATOM 1701 N ALA A 469 8.356 -0.381 -0.577 1.00 0.00 N ATOM 1702 CA ALA A 469 8.940 -1.735 -0.777 1.00 0.00 C ATOM 1703 C ALA A 469 7.817 -2.770 -0.719 1.00 0.00 C ATOM 1704 O ALA A 469 7.744 -3.667 -1.535 1.00 0.00 O ATOM 1705 CB ALA A 469 9.973 -2.023 0.326 1.00 0.00 C ATOM 0 H ALA A 469 8.641 0.094 0.279 1.00 0.00 H new ATOM 0 HA ALA A 469 9.437 -1.785 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.398 -3.015 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.767 -1.278 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.486 -1.980 1.300 1.00 0.00 H new ATOM 1711 N ALA A 470 6.950 -2.658 0.247 1.00 0.00 N ATOM 1712 CA ALA A 470 5.844 -3.640 0.370 1.00 0.00 C ATOM 1713 C ALA A 470 5.007 -3.684 -0.912 1.00 0.00 C ATOM 1714 O ALA A 470 4.402 -4.686 -1.230 1.00 0.00 O ATOM 1715 CB ALA A 470 4.946 -3.247 1.532 1.00 0.00 C ATOM 0 H ALA A 470 6.962 -1.926 0.957 1.00 0.00 H new ATOM 0 HA ALA A 470 6.277 -4.625 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.133 -3.967 1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.527 -3.237 2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.533 -2.254 1.353 1.00 0.00 H new ATOM 1721 N CYS A 471 4.944 -2.605 -1.636 1.00 0.00 N ATOM 1722 CA CYS A 471 4.125 -2.599 -2.880 1.00 0.00 C ATOM 1723 C CYS A 471 4.886 -3.311 -3.999 1.00 0.00 C ATOM 1724 O CYS A 471 4.303 -3.853 -4.919 1.00 0.00 O ATOM 1725 CB CYS A 471 3.841 -1.153 -3.292 1.00 0.00 C ATOM 1726 SG CYS A 471 2.861 -0.342 -2.003 1.00 0.00 S ATOM 0 H CYS A 471 5.421 -1.729 -1.423 1.00 0.00 H new ATOM 0 HA CYS A 471 3.184 -3.118 -2.699 1.00 0.00 H new ATOM 0 HB2 CYS A 471 4.777 -0.616 -3.444 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.304 -1.132 -4.240 1.00 0.00 H new ATOM 0 HG CYS A 471 3.607 -0.131 -0.959 1.00 0.00 H new ATOM 1732 N ARG A 472 6.188 -3.307 -3.936 1.00 0.00 N ATOM 1733 CA ARG A 472 6.985 -3.967 -5.005 1.00 0.00 C ATOM 1734 C ARG A 472 6.868 -5.494 -4.905 1.00 0.00 C ATOM 1735 O ARG A 472 6.425 -6.151 -5.837 1.00 0.00 O ATOM 1736 CB ARG A 472 8.455 -3.540 -4.886 1.00 0.00 C ATOM 1737 CG ARG A 472 8.581 -1.988 -4.940 1.00 0.00 C ATOM 1738 CD ARG A 472 9.366 -1.554 -6.187 1.00 0.00 C ATOM 1739 NE ARG A 472 10.683 -2.249 -6.214 1.00 0.00 N ATOM 1740 CZ ARG A 472 11.384 -2.273 -7.314 1.00 0.00 C ATOM 1741 NH1 ARG A 472 10.936 -1.676 -8.385 1.00 0.00 N ATOM 1742 NH2 ARG A 472 12.531 -2.891 -7.345 1.00 0.00 N ATOM 0 H ARG A 472 6.734 -2.875 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 472 6.596 -3.659 -5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.873 -3.912 -3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 472 9.035 -3.986 -5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 472 7.589 -1.537 -4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.084 -1.627 -4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 472 8.799 -1.792 -7.087 1.00 0.00 H new ATOM 0 HD3 ARG A 472 9.513 -0.474 -6.179 1.00 0.00 H new ATOM 0 HE ARG A 472 11.037 -2.706 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.039 -1.191 -8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 472 11.483 -1.694 -9.246 1.00 0.00 H new ATOM 0 HH21 ARG A 472 12.882 -3.357 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 472 13.078 -2.909 -8.206 1.00 0.00 H new ATOM 1756 N LEU A 473 7.252 -6.098 -3.805 1.00 0.00 N ATOM 1757 CA LEU A 473 7.123 -7.580 -3.763 1.00 0.00 C ATOM 1758 C LEU A 473 5.638 -7.947 -3.752 1.00 0.00 C ATOM 1759 O LEU A 473 5.254 -9.021 -4.162 1.00 0.00 O ATOM 1760 CB LEU A 473 7.885 -8.251 -2.584 1.00 0.00 C ATOM 1761 CG LEU A 473 7.753 -7.523 -1.225 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.771 -6.372 -1.120 1.00 0.00 C ATOM 1763 CD2 LEU A 473 6.336 -7.008 -1.005 1.00 0.00 C ATOM 0 H LEU A 473 7.632 -5.650 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 473 7.602 -7.975 -4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 473 7.521 -9.272 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 473 8.942 -8.316 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 473 7.970 -8.248 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 473 8.660 -5.875 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 473 9.782 -6.771 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 473 8.593 -5.655 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 473 6.278 -6.502 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 473 6.076 -6.308 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 473 5.638 -7.845 -1.017 1.00 0.00 H new ATOM 1775 N ALA A 474 4.784 -7.056 -3.308 1.00 0.00 N ATOM 1776 CA ALA A 474 3.328 -7.376 -3.312 1.00 0.00 C ATOM 1777 C ALA A 474 2.968 -7.883 -4.705 1.00 0.00 C ATOM 1778 O ALA A 474 2.039 -8.642 -4.888 1.00 0.00 O ATOM 1779 CB ALA A 474 2.514 -6.117 -2.998 1.00 0.00 C ATOM 0 H ALA A 474 5.031 -6.134 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 474 3.104 -8.130 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.451 -6.360 -3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 474 2.795 -5.738 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.716 -5.356 -3.752 1.00 0.00 H new ATOM 1785 N SER A 475 3.723 -7.468 -5.685 1.00 0.00 N ATOM 1786 CA SER A 475 3.462 -7.919 -7.076 1.00 0.00 C ATOM 1787 C SER A 475 3.815 -9.403 -7.208 1.00 0.00 C ATOM 1788 O SER A 475 3.092 -10.163 -7.821 1.00 0.00 O ATOM 1789 CB SER A 475 4.315 -7.102 -8.046 1.00 0.00 C ATOM 1790 OG SER A 475 3.841 -7.302 -9.371 1.00 0.00 O ATOM 0 H SER A 475 4.513 -6.832 -5.579 1.00 0.00 H new ATOM 0 HA SER A 475 2.407 -7.776 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 475 4.269 -6.044 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 475 5.360 -7.403 -7.972 1.00 0.00 H new ATOM 0 HG SER A 475 4.385 -6.778 -9.996 1.00 0.00 H new ATOM 1796 N LYS A 476 4.922 -9.835 -6.649 1.00 0.00 N ATOM 1797 CA LYS A 476 5.276 -11.280 -6.778 1.00 0.00 C ATOM 1798 C LYS A 476 4.255 -12.135 -6.020 1.00 0.00 C ATOM 1799 O LYS A 476 4.287 -13.348 -6.077 1.00 0.00 O ATOM 1800 CB LYS A 476 6.695 -11.553 -6.241 1.00 0.00 C ATOM 1801 CG LYS A 476 6.818 -11.201 -4.737 1.00 0.00 C ATOM 1802 CD LYS A 476 7.812 -12.148 -4.044 1.00 0.00 C ATOM 1803 CE LYS A 476 9.190 -12.042 -4.710 1.00 0.00 C ATOM 1804 NZ LYS A 476 9.243 -12.955 -5.886 1.00 0.00 N ATOM 0 H LYS A 476 5.581 -9.262 -6.121 1.00 0.00 H new ATOM 0 HA LYS A 476 5.257 -11.545 -7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 476 6.944 -12.604 -6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 476 7.418 -10.970 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 476 7.150 -10.169 -4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 476 5.841 -11.275 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 476 7.890 -11.896 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 476 7.449 -13.174 -4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 476 9.376 -11.015 -5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 476 9.972 -12.304 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 10.163 -13.440 -5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 8.482 -13.660 -5.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 9.121 -12.404 -6.759 1.00 0.00 H new ATOM 1818 N GLY A 477 3.346 -11.510 -5.314 1.00 0.00 N ATOM 1819 CA GLY A 477 2.312 -12.279 -4.552 1.00 0.00 C ATOM 1820 C GLY A 477 2.693 -12.345 -3.069 1.00 0.00 C ATOM 1821 O GLY A 477 1.842 -12.374 -2.203 1.00 0.00 O ATOM 0 H GLY A 477 3.275 -10.496 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 477 1.338 -11.804 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 477 2.224 -13.287 -4.958 1.00 0.00 H new ATOM 1825 N LYS A 478 3.965 -12.376 -2.767 1.00 0.00 N ATOM 1826 CA LYS A 478 4.396 -12.449 -1.336 1.00 0.00 C ATOM 1827 C LYS A 478 4.460 -11.032 -0.756 1.00 0.00 C ATOM 1828 O LYS A 478 4.218 -10.057 -1.439 1.00 0.00 O ATOM 1829 CB LYS A 478 5.796 -13.115 -1.262 1.00 0.00 C ATOM 1830 CG LYS A 478 5.796 -14.298 -0.279 1.00 0.00 C ATOM 1831 CD LYS A 478 5.652 -13.788 1.160 1.00 0.00 C ATOM 1832 CE LYS A 478 6.015 -14.913 2.135 1.00 0.00 C ATOM 1833 NZ LYS A 478 5.505 -14.578 3.492 1.00 0.00 N ATOM 0 H LYS A 478 4.724 -12.354 -3.448 1.00 0.00 H new ATOM 0 HA LYS A 478 3.684 -13.040 -0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 478 6.090 -13.462 -2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 478 6.536 -12.379 -0.949 1.00 0.00 H new ATOM 0 HG2 LYS A 478 4.977 -14.978 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 478 6.721 -14.866 -0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 478 6.303 -12.928 1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.631 -13.452 1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.585 -15.855 1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 478 7.096 -15.048 2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 6.288 -14.613 4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.096 -13.622 3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.774 -15.265 3.768 1.00 0.00 H new ATOM 1847 N THR A 479 4.803 -10.924 0.502 1.00 0.00 N ATOM 1848 CA THR A 479 4.913 -9.590 1.161 1.00 0.00 C ATOM 1849 C THR A 479 6.389 -9.338 1.499 1.00 0.00 C ATOM 1850 O THR A 479 7.267 -10.043 1.043 1.00 0.00 O ATOM 1851 CB THR A 479 4.056 -9.592 2.443 1.00 0.00 C ATOM 1852 OG1 THR A 479 2.962 -10.478 2.254 1.00 0.00 O ATOM 1853 CG2 THR A 479 3.516 -8.181 2.735 1.00 0.00 C ATOM 0 H THR A 479 5.014 -11.716 1.108 1.00 0.00 H new ATOM 0 HA THR A 479 4.554 -8.800 0.502 1.00 0.00 H new ATOM 0 HB THR A 479 4.670 -9.912 3.285 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.154 -10.088 2.648 1.00 0.00 H new ATOM 0 HG21 THR A 479 2.914 -8.203 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.350 -7.493 2.869 1.00 0.00 H new ATOM 0 HG23 THR A 479 2.901 -7.847 1.900 1.00 0.00 H new ATOM 1861 N MET A 480 6.668 -8.343 2.288 1.00 0.00 N ATOM 1862 CA MET A 480 8.083 -8.048 2.650 1.00 0.00 C ATOM 1863 C MET A 480 8.705 -9.260 3.349 1.00 0.00 C ATOM 1864 O MET A 480 9.859 -9.244 3.720 1.00 0.00 O ATOM 1865 CB MET A 480 8.104 -6.853 3.606 1.00 0.00 C ATOM 1866 CG MET A 480 7.434 -7.244 4.935 1.00 0.00 C ATOM 1867 SD MET A 480 8.678 -7.931 6.057 1.00 0.00 S ATOM 1868 CE MET A 480 7.901 -7.409 7.605 1.00 0.00 C ATOM 0 H MET A 480 5.976 -7.717 2.701 1.00 0.00 H new ATOM 0 HA MET A 480 8.653 -7.823 1.748 1.00 0.00 H new ATOM 0 HB2 MET A 480 9.131 -6.535 3.785 1.00 0.00 H new ATOM 0 HB3 MET A 480 7.582 -6.007 3.159 1.00 0.00 H new ATOM 0 HG2 MET A 480 6.962 -6.372 5.388 1.00 0.00 H new ATOM 0 HG3 MET A 480 6.646 -7.976 4.756 1.00 0.00 H new ATOM 0 HE1 MET A 480 8.512 -7.735 8.447 1.00 0.00 H new ATOM 0 HE2 MET A 480 7.813 -6.323 7.619 1.00 0.00 H new ATOM 0 HE3 MET A 480 6.909 -7.855 7.683 1.00 0.00 H new ATOM 1878 N ALA A 481 7.947 -10.302 3.551 1.00 0.00 N ATOM 1879 CA ALA A 481 8.503 -11.499 4.249 1.00 0.00 C ATOM 1880 C ALA A 481 9.297 -12.360 3.273 1.00 0.00 C ATOM 1881 O ALA A 481 9.886 -13.355 3.645 1.00 0.00 O ATOM 1882 CB ALA A 481 7.359 -12.317 4.840 1.00 0.00 C ATOM 0 H ALA A 481 6.971 -10.378 3.265 1.00 0.00 H new ATOM 0 HA ALA A 481 9.169 -11.168 5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 481 7.763 -13.192 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 481 6.804 -11.706 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 481 6.691 -12.639 4.041 1.00 0.00 H new ATOM 1888 N ASP A 482 9.324 -11.987 2.032 1.00 0.00 N ATOM 1889 CA ASP A 482 10.088 -12.784 1.037 1.00 0.00 C ATOM 1890 C ASP A 482 11.537 -12.922 1.519 1.00 0.00 C ATOM 1891 O ASP A 482 11.954 -12.251 2.438 1.00 0.00 O ATOM 1892 CB ASP A 482 10.032 -12.050 -0.312 1.00 0.00 C ATOM 1893 CG ASP A 482 9.975 -13.058 -1.466 1.00 0.00 C ATOM 1894 OD1 ASP A 482 8.912 -13.617 -1.686 1.00 0.00 O ATOM 1895 OD2 ASP A 482 10.994 -13.255 -2.106 1.00 0.00 O ATOM 0 H ASP A 482 8.850 -11.164 1.660 1.00 0.00 H new ATOM 0 HA ASP A 482 9.662 -13.781 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 482 9.157 -11.401 -0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 482 10.908 -11.410 -0.422 1.00 0.00 H new ATOM 1900 N SER A 483 12.306 -13.787 0.912 1.00 0.00 N ATOM 1901 CA SER A 483 13.726 -13.958 1.345 1.00 0.00 C ATOM 1902 C SER A 483 14.606 -12.919 0.641 1.00 0.00 C ATOM 1903 O SER A 483 15.653 -12.542 1.128 1.00 0.00 O ATOM 1904 CB SER A 483 14.204 -15.364 0.980 1.00 0.00 C ATOM 1905 OG SER A 483 13.487 -16.319 1.752 1.00 0.00 O ATOM 0 H SER A 483 12.014 -14.382 0.137 1.00 0.00 H new ATOM 0 HA SER A 483 13.795 -13.819 2.424 1.00 0.00 H new ATOM 0 HB2 SER A 483 14.049 -15.549 -0.083 1.00 0.00 H new ATOM 0 HB3 SER A 483 15.274 -15.457 1.167 1.00 0.00 H new ATOM 0 HG SER A 483 13.790 -17.222 1.519 1.00 0.00 H new ATOM 1911 N SER A 484 14.189 -12.462 -0.510 1.00 0.00 N ATOM 1912 CA SER A 484 14.996 -11.456 -1.266 1.00 0.00 C ATOM 1913 C SER A 484 14.641 -10.035 -0.809 1.00 0.00 C ATOM 1914 O SER A 484 15.363 -9.094 -1.072 1.00 0.00 O ATOM 1915 CB SER A 484 14.695 -11.592 -2.758 1.00 0.00 C ATOM 1916 OG SER A 484 14.793 -12.960 -3.132 1.00 0.00 O ATOM 0 H SER A 484 13.319 -12.743 -0.963 1.00 0.00 H new ATOM 0 HA SER A 484 16.054 -11.636 -1.077 1.00 0.00 H new ATOM 0 HB2 SER A 484 13.696 -11.214 -2.976 1.00 0.00 H new ATOM 0 HB3 SER A 484 15.396 -10.993 -3.339 1.00 0.00 H new ATOM 0 HG SER A 484 14.599 -13.052 -4.088 1.00 0.00 H new ATOM 1922 N TYR A 485 13.530 -9.867 -0.145 1.00 0.00 N ATOM 1923 CA TYR A 485 13.124 -8.511 0.308 1.00 0.00 C ATOM 1924 C TYR A 485 14.314 -7.761 0.927 1.00 0.00 C ATOM 1925 O TYR A 485 14.474 -6.575 0.729 1.00 0.00 O ATOM 1926 CB TYR A 485 11.991 -8.656 1.335 1.00 0.00 C ATOM 1927 CG TYR A 485 12.551 -8.987 2.710 1.00 0.00 C ATOM 1928 CD1 TYR A 485 13.382 -10.101 2.890 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.235 -8.174 3.800 1.00 0.00 C ATOM 1930 CE1 TYR A 485 13.892 -10.396 4.160 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.743 -8.469 5.070 1.00 0.00 C ATOM 1932 CZ TYR A 485 13.571 -9.581 5.250 1.00 0.00 C ATOM 1933 OH TYR A 485 14.071 -9.874 6.502 1.00 0.00 O ATOM 0 H TYR A 485 12.884 -10.616 0.103 1.00 0.00 H new ATOM 0 HA TYR A 485 12.778 -7.932 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.417 -7.731 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 485 11.304 -9.441 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 485 13.629 -10.732 2.049 1.00 0.00 H new ATOM 0 HD2 TYR A 485 11.596 -7.314 3.663 1.00 0.00 H new ATOM 0 HE1 TYR A 485 14.534 -11.254 4.298 1.00 0.00 H new ATOM 0 HE2 TYR A 485 12.496 -7.838 5.911 1.00 0.00 H new ATOM 0 HH TYR A 485 13.752 -9.208 7.146 1.00 0.00 H new ATOM 1943 N ASN A 486 15.139 -8.438 1.683 1.00 0.00 N ATOM 1944 CA ASN A 486 16.303 -7.755 2.327 1.00 0.00 C ATOM 1945 C ASN A 486 16.984 -6.811 1.335 1.00 0.00 C ATOM 1946 O ASN A 486 17.372 -5.712 1.676 1.00 0.00 O ATOM 1947 CB ASN A 486 17.316 -8.799 2.794 1.00 0.00 C ATOM 1948 CG ASN A 486 16.770 -9.541 4.015 1.00 0.00 C ATOM 1949 OD1 ASN A 486 16.819 -10.753 4.074 1.00 0.00 O ATOM 1950 ND2 ASN A 486 16.253 -8.861 5.003 1.00 0.00 N ATOM 0 H ASN A 486 15.058 -9.435 1.883 1.00 0.00 H new ATOM 0 HA ASN A 486 15.940 -7.180 3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.521 -9.505 1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 486 18.261 -8.316 3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.891 -9.348 5.823 1.00 0.00 H new ATOM 0 HD22 ASN A 486 16.211 -7.843 4.955 1.00 0.00 H new ATOM 1957 N LEU A 487 17.143 -7.231 0.115 1.00 0.00 N ATOM 1958 CA LEU A 487 17.809 -6.358 -0.888 1.00 0.00 C ATOM 1959 C LEU A 487 16.817 -5.308 -1.398 1.00 0.00 C ATOM 1960 O LEU A 487 17.178 -4.184 -1.672 1.00 0.00 O ATOM 1961 CB LEU A 487 18.300 -7.224 -2.061 1.00 0.00 C ATOM 1962 CG LEU A 487 19.430 -6.502 -2.827 1.00 0.00 C ATOM 1963 CD1 LEU A 487 20.786 -6.789 -2.167 1.00 0.00 C ATOM 1964 CD2 LEU A 487 19.472 -7.001 -4.277 1.00 0.00 C ATOM 0 H LEU A 487 16.841 -8.141 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 487 18.657 -5.851 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 487 18.660 -8.183 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.471 -7.436 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 487 19.234 -5.430 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 487 21.574 -6.274 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 487 20.771 -6.435 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 487 20.977 -7.862 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 487 20.270 -6.490 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.658 -8.075 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 487 18.518 -6.793 -4.761 1.00 0.00 H new ATOM 1976 N GLU A 488 15.574 -5.671 -1.540 1.00 0.00 N ATOM 1977 CA GLU A 488 14.567 -4.697 -2.053 1.00 0.00 C ATOM 1978 C GLU A 488 14.408 -3.518 -1.087 1.00 0.00 C ATOM 1979 O GLU A 488 14.300 -2.382 -1.504 1.00 0.00 O ATOM 1980 CB GLU A 488 13.220 -5.401 -2.226 1.00 0.00 C ATOM 1981 CG GLU A 488 13.408 -6.671 -3.059 1.00 0.00 C ATOM 1982 CD GLU A 488 12.039 -7.236 -3.445 1.00 0.00 C ATOM 1983 OE1 GLU A 488 11.087 -6.472 -3.458 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.965 -8.422 -3.721 1.00 0.00 O ATOM 0 H GLU A 488 15.210 -6.599 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 488 14.912 -4.314 -3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 488 12.802 -5.652 -1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.510 -4.734 -2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.987 -6.448 -3.955 1.00 0.00 H new ATOM 0 HG3 GLU A 488 13.972 -7.411 -2.491 1.00 0.00 H new ATOM 1991 N VAL A 489 14.384 -3.765 0.195 1.00 0.00 N ATOM 1992 CA VAL A 489 14.222 -2.632 1.155 1.00 0.00 C ATOM 1993 C VAL A 489 15.551 -1.890 1.274 1.00 0.00 C ATOM 1994 O VAL A 489 15.615 -0.685 1.223 1.00 0.00 O ATOM 1995 CB VAL A 489 13.789 -3.165 2.531 1.00 0.00 C ATOM 1996 CG1 VAL A 489 12.696 -4.214 2.346 1.00 0.00 C ATOM 1997 CG2 VAL A 489 14.980 -3.808 3.251 1.00 0.00 C ATOM 0 H VAL A 489 14.468 -4.690 0.617 1.00 0.00 H new ATOM 0 HA VAL A 489 13.454 -1.950 0.791 1.00 0.00 H new ATOM 0 HB VAL A 489 13.415 -2.334 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 489 12.387 -4.593 3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 489 11.840 -3.763 1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.079 -5.036 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 489 14.659 -4.181 4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 489 15.363 -4.635 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 489 15.766 -3.066 3.388 1.00 0.00 H new ATOM 2007 N GLN A 490 16.611 -2.613 1.428 1.00 0.00 N ATOM 2008 CA GLN A 490 17.947 -1.967 1.545 1.00 0.00 C ATOM 2009 C GLN A 490 18.240 -1.187 0.262 1.00 0.00 C ATOM 2010 O GLN A 490 19.134 -0.365 0.211 1.00 0.00 O ATOM 2011 CB GLN A 490 19.024 -3.043 1.732 1.00 0.00 C ATOM 2012 CG GLN A 490 18.786 -3.810 3.039 1.00 0.00 C ATOM 2013 CD GLN A 490 19.370 -3.029 4.219 1.00 0.00 C ATOM 2014 OE1 GLN A 490 19.487 -1.821 4.167 1.00 0.00 O ATOM 2015 NE2 GLN A 490 19.742 -3.678 5.286 1.00 0.00 N ATOM 0 H GLN A 490 16.617 -3.632 1.479 1.00 0.00 H new ATOM 0 HA GLN A 490 17.951 -1.293 2.402 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.009 -3.734 0.889 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.011 -2.581 1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 490 17.718 -3.966 3.189 1.00 0.00 H new ATOM 0 HG3 GLN A 490 19.247 -4.796 2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.642 -4.692 5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 490 20.133 -3.172 6.081 1.00 0.00 H new ATOM 2024 N ASN A 491 17.514 -1.465 -0.788 1.00 0.00 N ATOM 2025 CA ASN A 491 17.781 -0.767 -2.083 1.00 0.00 C ATOM 2026 C ASN A 491 17.074 0.592 -2.146 1.00 0.00 C ATOM 2027 O ASN A 491 17.534 1.492 -2.818 1.00 0.00 O ATOM 2028 CB ASN A 491 17.292 -1.648 -3.243 1.00 0.00 C ATOM 2029 CG ASN A 491 18.310 -2.760 -3.518 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.434 -2.702 -3.059 1.00 0.00 O ATOM 2031 ND2 ASN A 491 17.961 -3.780 -4.254 1.00 0.00 N ATOM 0 H ASN A 491 16.751 -2.142 -0.807 1.00 0.00 H new ATOM 0 HA ASN A 491 18.854 -0.595 -2.162 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.323 -2.083 -2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.152 -1.042 -4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.631 -4.526 -4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 491 17.018 -3.831 -4.640 1.00 0.00 H new ATOM 2038 N ILE A 492 15.963 0.768 -1.478 1.00 0.00 N ATOM 2039 CA ILE A 492 15.271 2.089 -1.564 1.00 0.00 C ATOM 2040 C ILE A 492 15.932 3.075 -0.600 1.00 0.00 C ATOM 2041 O ILE A 492 15.931 4.268 -0.825 1.00 0.00 O ATOM 2042 CB ILE A 492 13.758 1.950 -1.272 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.465 0.873 -0.204 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.030 1.568 -2.568 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.752 1.404 1.201 1.00 0.00 C ATOM 0 H ILE A 492 15.512 0.069 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 492 15.367 2.471 -2.580 1.00 0.00 H new ATOM 0 HB ILE A 492 13.407 2.908 -0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 492 12.423 0.561 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 492 14.075 -0.010 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 492 11.963 1.468 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 492 13.189 2.344 -3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.420 0.620 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.538 0.627 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 492 14.801 1.693 1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 492 13.122 2.272 1.398 1.00 0.00 H new ATOM 2057 N LEU A 493 16.521 2.591 0.450 1.00 0.00 N ATOM 2058 CA LEU A 493 17.208 3.499 1.396 1.00 0.00 C ATOM 2059 C LEU A 493 18.500 3.940 0.716 1.00 0.00 C ATOM 2060 O LEU A 493 19.129 4.905 1.097 1.00 0.00 O ATOM 2061 CB LEU A 493 17.495 2.728 2.711 1.00 0.00 C ATOM 2062 CG LEU A 493 17.030 3.528 3.949 1.00 0.00 C ATOM 2063 CD1 LEU A 493 16.797 2.567 5.115 1.00 0.00 C ATOM 2064 CD2 LEU A 493 18.106 4.549 4.336 1.00 0.00 C ATOM 0 H LEU A 493 16.556 1.601 0.694 1.00 0.00 H new ATOM 0 HA LEU A 493 16.605 4.371 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 493 16.987 1.764 2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.563 2.523 2.789 1.00 0.00 H new ATOM 0 HG LEU A 493 16.103 4.051 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 493 16.469 3.129 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.031 1.842 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 493 17.725 2.044 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.776 5.112 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.035 4.028 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.273 5.234 3.505 1.00 0.00 H new ATOM 2076 N SER A 494 18.886 3.220 -0.300 1.00 0.00 N ATOM 2077 CA SER A 494 20.136 3.566 -1.037 1.00 0.00 C ATOM 2078 C SER A 494 19.923 4.844 -1.857 1.00 0.00 C ATOM 2079 O SER A 494 20.845 5.597 -2.094 1.00 0.00 O ATOM 2080 CB SER A 494 20.505 2.416 -1.975 1.00 0.00 C ATOM 2081 OG SER A 494 21.837 2.598 -2.440 1.00 0.00 O ATOM 0 H SER A 494 18.388 2.403 -0.654 1.00 0.00 H new ATOM 0 HA SER A 494 20.941 3.731 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 494 20.417 1.463 -1.453 1.00 0.00 H new ATOM 0 HB3 SER A 494 19.815 2.383 -2.818 1.00 0.00 H new ATOM 0 HG SER A 494 22.077 1.862 -3.040 1.00 0.00 H new ATOM 2087 N PHE A 495 18.720 5.094 -2.299 1.00 0.00 N ATOM 2088 CA PHE A 495 18.466 6.323 -3.109 1.00 0.00 C ATOM 2089 C PHE A 495 18.466 7.548 -2.198 1.00 0.00 C ATOM 2090 O PHE A 495 19.220 8.481 -2.391 1.00 0.00 O ATOM 2091 CB PHE A 495 17.100 6.213 -3.799 1.00 0.00 C ATOM 2092 CG PHE A 495 17.204 5.290 -4.991 1.00 0.00 C ATOM 2093 CD1 PHE A 495 17.503 3.942 -4.794 1.00 0.00 C ATOM 2094 CD2 PHE A 495 17.002 5.781 -6.287 1.00 0.00 C ATOM 2095 CE1 PHE A 495 17.603 3.077 -5.889 1.00 0.00 C ATOM 2096 CE2 PHE A 495 17.101 4.917 -7.385 1.00 0.00 C ATOM 2097 CZ PHE A 495 17.401 3.565 -7.186 1.00 0.00 C ATOM 0 H PHE A 495 17.904 4.504 -2.136 1.00 0.00 H new ATOM 0 HA PHE A 495 19.250 6.423 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 495 16.357 5.834 -3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 495 16.763 7.199 -4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 495 17.658 3.565 -3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 495 16.770 6.825 -6.440 1.00 0.00 H new ATOM 0 HE1 PHE A 495 17.836 2.034 -5.734 1.00 0.00 H new ATOM 0 HE2 PHE A 495 16.946 5.294 -8.385 1.00 0.00 H new ATOM 0 HZ PHE A 495 17.477 2.898 -8.032 1.00 0.00 H new ATOM 2107 N LEU A 496 17.610 7.561 -1.217 1.00 0.00 N ATOM 2108 CA LEU A 496 17.540 8.729 -0.307 1.00 0.00 C ATOM 2109 C LEU A 496 18.880 8.935 0.396 1.00 0.00 C ATOM 2110 O LEU A 496 19.204 10.028 0.817 1.00 0.00 O ATOM 2111 CB LEU A 496 16.420 8.489 0.696 1.00 0.00 C ATOM 2112 CG LEU A 496 16.820 7.407 1.724 1.00 0.00 C ATOM 2113 CD1 LEU A 496 17.737 7.987 2.837 1.00 0.00 C ATOM 2114 CD2 LEU A 496 15.537 6.827 2.348 1.00 0.00 C ATOM 0 H LEU A 496 16.954 6.808 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 496 17.328 9.636 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.185 9.419 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.516 8.180 0.171 1.00 0.00 H new ATOM 0 HG LEU A 496 17.383 6.626 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 496 17.998 7.197 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 496 18.646 8.387 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 496 17.211 8.784 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 496 15.801 6.061 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 496 14.981 7.623 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.919 6.386 1.566 1.00 0.00 H new ATOM 2126 N LYS A 497 19.674 7.908 0.506 1.00 0.00 N ATOM 2127 CA LYS A 497 20.998 8.072 1.155 1.00 0.00 C ATOM 2128 C LYS A 497 21.866 8.901 0.211 1.00 0.00 C ATOM 2129 O LYS A 497 22.810 9.553 0.612 1.00 0.00 O ATOM 2130 CB LYS A 497 21.624 6.686 1.376 1.00 0.00 C ATOM 2131 CG LYS A 497 22.983 6.798 2.117 1.00 0.00 C ATOM 2132 CD LYS A 497 23.982 5.769 1.559 1.00 0.00 C ATOM 2133 CE LYS A 497 23.570 4.353 1.984 1.00 0.00 C ATOM 2134 NZ LYS A 497 24.104 4.069 3.346 1.00 0.00 N ATOM 0 H LYS A 497 19.463 6.967 0.175 1.00 0.00 H new ATOM 0 HA LYS A 497 20.910 8.569 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 497 20.941 6.063 1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 497 21.770 6.192 0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 497 23.385 7.805 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 497 22.838 6.632 3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 497 24.016 5.836 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 497 24.985 5.989 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 497 22.484 4.262 1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 497 23.953 3.622 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 23.825 3.110 3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 25.142 4.139 3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 23.718 4.760 4.021 1.00 0.00 H new ATOM 2148 N MET A 498 21.526 8.890 -1.052 1.00 0.00 N ATOM 2149 CA MET A 498 22.297 9.678 -2.061 1.00 0.00 C ATOM 2150 C MET A 498 21.490 10.916 -2.444 1.00 0.00 C ATOM 2151 O MET A 498 21.758 11.563 -3.436 1.00 0.00 O ATOM 2152 CB MET A 498 22.513 8.815 -3.310 1.00 0.00 C ATOM 2153 CG MET A 498 23.407 7.600 -2.978 1.00 0.00 C ATOM 2154 SD MET A 498 25.110 7.933 -3.500 1.00 0.00 S ATOM 2155 CE MET A 498 25.610 6.211 -3.745 1.00 0.00 C ATOM 0 H MET A 498 20.739 8.363 -1.431 1.00 0.00 H new ATOM 0 HA MET A 498 23.260 9.975 -1.645 1.00 0.00 H new ATOM 0 HB2 MET A 498 21.552 8.473 -3.694 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.976 9.411 -4.096 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.378 7.397 -1.908 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.030 6.710 -3.482 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.648 6.177 -4.075 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.510 5.666 -2.806 1.00 0.00 H new ATOM 0 HE3 MET A 498 24.974 5.751 -4.501 1.00 0.00 H new ATOM 2165 N GLN A 499 20.492 11.242 -1.667 1.00 0.00 N ATOM 2166 CA GLN A 499 19.652 12.429 -1.987 1.00 0.00 C ATOM 2167 C GLN A 499 19.038 12.242 -3.374 1.00 0.00 C ATOM 2168 O GLN A 499 19.317 12.983 -4.294 1.00 0.00 O ATOM 2169 CB GLN A 499 20.516 13.694 -1.969 1.00 0.00 C ATOM 2170 CG GLN A 499 19.617 14.930 -1.888 1.00 0.00 C ATOM 2171 CD GLN A 499 20.490 16.184 -1.816 1.00 0.00 C ATOM 2172 OE1 GLN A 499 21.601 16.135 -1.328 1.00 0.00 O ATOM 2173 NE2 GLN A 499 20.034 17.312 -2.286 1.00 0.00 N ATOM 0 H GLN A 499 20.223 10.736 -0.823 1.00 0.00 H new ATOM 0 HA GLN A 499 18.860 12.531 -1.245 1.00 0.00 H new ATOM 0 HB2 GLN A 499 21.196 13.670 -1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 499 21.132 13.738 -2.867 1.00 0.00 H new ATOM 0 HG2 GLN A 499 18.964 14.977 -2.759 1.00 0.00 H new ATOM 0 HG3 GLN A 499 18.974 14.869 -1.010 1.00 0.00 H new ATOM 0 HE21 GLN A 499 19.101 17.354 -2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 499 20.610 18.152 -2.244 1.00 0.00 H new ATOM 2182 N HIS A 500 18.206 11.246 -3.531 1.00 0.00 N ATOM 2183 CA HIS A 500 17.575 10.999 -4.860 1.00 0.00 C ATOM 2184 C HIS A 500 18.686 10.763 -5.896 1.00 0.00 C ATOM 2185 O HIS A 500 18.356 10.432 -7.023 1.00 0.00 O ATOM 2186 CB HIS A 500 16.677 12.216 -5.233 1.00 0.00 C ATOM 2187 CG HIS A 500 16.991 12.752 -6.612 1.00 0.00 C ATOM 2188 ND1 HIS A 500 18.250 13.231 -6.950 1.00 0.00 N ATOM 2189 CD2 HIS A 500 16.220 12.895 -7.740 1.00 0.00 C ATOM 2190 CE1 HIS A 500 18.199 13.637 -8.233 1.00 0.00 C ATOM 2191 NE2 HIS A 500 16.987 13.453 -8.757 1.00 0.00 N ATOM 2192 OXT HIS A 500 19.843 10.917 -5.541 1.00 0.00 O ATOM 0 H HIS A 500 17.936 10.593 -2.795 1.00 0.00 H new ATOM 0 HA HIS A 500 16.940 10.114 -4.835 1.00 0.00 H new ATOM 0 HB2 HIS A 500 15.629 11.920 -5.189 1.00 0.00 H new ATOM 0 HB3 HIS A 500 16.815 13.008 -4.496 1.00 0.00 H new ATOM 0 HD1 HIS A 500 19.065 13.268 -6.338 1.00 0.00 H new ATOM 0 HD2 HIS A 500 15.180 12.617 -7.824 1.00 0.00 H new ATOM 0 HE1 HIS A 500 19.035 14.059 -8.770 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -13.376 5.304 -1.013 1.00 20.00 C HETATM 2203 O1 4IP A1228 -14.070 6.526 -1.288 1.00 20.00 O HETATM 2204 C2 4IP A1228 -11.894 5.517 -1.341 1.00 20.00 C HETATM 2205 O2 4IP A1228 -11.768 6.001 -2.682 1.00 20.00 O HETATM 2206 C3 4IP A1228 -11.102 4.215 -1.203 1.00 20.00 C HETATM 2207 O3 4IP A1228 -9.749 4.444 -1.614 1.00 20.00 O HETATM 2208 C4 4IP A1228 -11.709 3.117 -2.081 1.00 20.00 C HETATM 2209 O4 4IP A1228 -11.641 3.509 -3.456 1.00 20.00 O HETATM 2210 C5 4IP A1228 -13.174 2.891 -1.699 1.00 20.00 C HETATM 2211 O5 4IP A1228 -13.741 1.867 -2.526 1.00 20.00 O HETATM 2212 C6 4IP A1228 -13.971 4.186 -1.876 1.00 20.00 C HETATM 2213 O6 4IP A1228 -15.330 3.957 -1.486 1.00 20.00 O HETATM 2214 P1 4IP A1228 -15.678 6.576 -1.280 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -16.284 5.864 -2.428 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -16.058 8.137 -1.259 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -16.138 5.984 0.144 1.00 20.00 O HETATM 2218 P3 4IP A1228 -8.636 3.300 -1.399 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -8.615 2.303 -2.492 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -8.953 2.644 0.038 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -7.234 4.073 -1.231 1.00 20.00 O HETATM 2222 P4 4IP A1228 -12.197 2.521 -4.601 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -11.500 2.684 -5.896 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -13.778 2.808 -4.704 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.059 1.032 -4.002 1.00 20.00 O HETATM 2226 P5 4IP A1228 -14.715 0.751 -1.891 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -16.095 1.241 -1.685 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -14.009 0.273 -0.525 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -14.644 -0.512 -2.888 1.00 20.00 O HETATM 0 HO6 4IP A1228 -15.932 4.328 -2.165 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -11.945 5.271 -3.311 1.00 20.00 H new HETATM 0 H6 4IP A1228 -13.927 4.490 -2.922 1.00 20.00 H new HETATM 0 H5 4IP A1228 -13.219 2.582 -0.655 1.00 20.00 H new HETATM 0 H4 4IP A1228 -11.148 2.195 -1.930 1.00 20.00 H new HETATM 0 H3 4IP A1228 -11.135 3.893 -0.162 1.00 20.00 H new HETATM 0 H2 4IP A1228 -11.491 6.244 -0.635 1.00 20.00 H new HETATM 0 H1 4IP A1228 -13.478 5.020 0.034 1.00 20.00 H new