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+ 169:sc= 0.592 (180deg=0.173) USER MOD Set 1.2: A1228 4IP O2 : rot -88:sc= 0.505 USER MOD Set 2.1: A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 485 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 400 LYS NZ :NH3+ 149:sc= -2.34! (180deg=-5.39!) USER MOD Set 3.2: A 405 SER OG : rot -90:sc= 0.505 USER MOD Set 4.1: A 395 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 397 CYS SG : rot 86:sc= -1.99! USER MOD Set 5.1: A 390 LYS NZ :NH3+ -108:sc= -2.99 (180deg=-3.37!) USER MOD Set 5.2: A 393 LYS NZ :NH3+ 169:sc= -8.41! (180deg=-7.41!) USER MOD Single : A 364 SER OG : rot 53:sc= 0.982 USER MOD Single : A 365 HIS : no HD1:sc= -0.695 K(o=-0.69,f=-0.1) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 53:sc= 0.34 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0515) USER MOD Single : A 385 LYS NZ :NH3+ -135:sc= -10.3! (180deg=-16.4!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot 180:sc= -0.0902 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= -5 K(o=-5,f=-3.5) USER MOD Single : A 398 THR OG1 : rot 180:sc=-0.00268 USER MOD Single : A 402 THR OG1 : rot -1:sc= 0.729! USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 406 CYS SG : rot 180:sc= -0.0181 USER MOD Single : A 407 TYR OH : rot 180:sc= -0.705 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -6:sc= 0.991 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.26) USER MOD Single : A 420 GLN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 421 MET CE :methyl -152:sc= -0.241 (180deg=-2.25!) USER MOD Single : A 422 ASN : amide:sc= -2.63! K(o=-2.6!,f=-0.35) USER MOD Single : A 426 CYS SG : rot 110:sc= -1.27! USER MOD Single : A 429 THR OG1 : rot -150:sc= 0 USER MOD Single : A 433 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -3.34 X(o=-3.3,f=-3.8!) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.022) 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= -2.36! K(o=-2.4!,f=-1.6) USER MOD Single : A 458 CYS SG : rot 30:sc= 0.22 USER MOD Single : A 460 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.7!) USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 GLN : amide:sc= -5.96! C(o=-6!,f=-16!) USER MOD Single : A 464 TYR OH : rot 180:sc= -6.06! USER MOD Single : A 466 HIS : no HE2:sc= -1.05! C(o=-1!,f=-6.1!) USER MOD Single : A 468 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 471 CYS SG : rot 51:sc= -2.27! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 167:sc= -1.53 (180deg=-2.05) USER MOD Single : A 478 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.377) USER MOD Single : A 479 THR OG1 : rot -160:sc= 0.874 USER MOD Single : A 483 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -2.61! K(o=-2.6!,f=-0.77) USER MOD Single : A 490 GLN : amide:sc= -0.502 K(o=-0.5,f=-4!) USER MOD Single : A 491 ASN : amide:sc= 0.714 K(o=0.71,f=-1.5) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.142) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 499 GLN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 500 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.3) USER MOD Single : A1228 4IP O6 : rot 72:sc= -2.6! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -8.075 -20.833 3.783 1.00 0.00 N ATOM 2 CA GLY A 363 -8.447 -21.691 4.992 1.00 0.00 C ATOM 3 C GLY A 363 -7.536 -21.727 6.172 1.00 0.00 C ATOM 4 O GLY A 363 -6.646 -20.911 6.307 1.00 0.00 O ATOM 0 HA2 GLY A 363 -9.423 -21.356 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -8.568 -22.716 4.641 1.00 0.00 H new ATOM 10 N SER A 364 -7.731 -22.670 7.054 1.00 0.00 N ATOM 11 CA SER A 364 -6.853 -22.762 8.256 1.00 0.00 C ATOM 12 C SER A 364 -6.908 -24.183 8.821 1.00 0.00 C ATOM 13 O SER A 364 -7.588 -24.448 9.793 1.00 0.00 O ATOM 14 CB SER A 364 -7.336 -21.771 9.316 1.00 0.00 C ATOM 15 OG SER A 364 -8.670 -22.092 9.688 1.00 0.00 O ATOM 0 H SER A 364 -8.460 -23.381 6.994 1.00 0.00 H new ATOM 0 HA SER A 364 -5.827 -22.523 7.976 1.00 0.00 H new ATOM 0 HB2 SER A 364 -6.684 -21.808 10.189 1.00 0.00 H new ATOM 0 HB3 SER A 364 -7.290 -20.754 8.927 1.00 0.00 H new ATOM 0 HG SER A 364 -8.720 -23.036 9.945 1.00 0.00 H new ATOM 21 N HIS A 365 -6.193 -25.101 8.220 1.00 0.00 N ATOM 22 CA HIS A 365 -6.194 -26.513 8.717 1.00 0.00 C ATOM 23 C HIS A 365 -4.774 -27.083 8.610 1.00 0.00 C ATOM 24 O HIS A 365 -3.998 -27.001 9.542 1.00 0.00 O ATOM 25 CB HIS A 365 -7.168 -27.347 7.874 1.00 0.00 C ATOM 26 CG HIS A 365 -7.433 -28.672 8.541 1.00 0.00 C ATOM 27 ND1 HIS A 365 -8.686 -29.271 8.513 1.00 0.00 N ATOM 28 CD2 HIS A 365 -6.625 -29.532 9.249 1.00 0.00 C ATOM 29 CE1 HIS A 365 -8.596 -30.435 9.182 1.00 0.00 C ATOM 30 NE2 HIS A 365 -7.365 -30.639 9.649 1.00 0.00 N ATOM 0 H HIS A 365 -5.606 -24.933 7.403 1.00 0.00 H new ATOM 0 HA HIS A 365 -6.513 -26.544 9.759 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -8.104 -26.804 7.744 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -6.752 -27.509 6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -5.578 -29.372 9.461 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -9.420 -31.119 9.323 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -7.035 -31.440 10.187 1.00 0.00 H new ATOM 39 N MET A 366 -4.418 -27.656 7.491 1.00 0.00 N ATOM 40 CA MET A 366 -3.045 -28.219 7.351 1.00 0.00 C ATOM 41 C MET A 366 -2.051 -27.074 7.147 1.00 0.00 C ATOM 42 O MET A 366 -1.379 -26.652 8.068 1.00 0.00 O ATOM 43 CB MET A 366 -2.997 -29.161 6.144 1.00 0.00 C ATOM 44 CG MET A 366 -3.680 -30.485 6.495 1.00 0.00 C ATOM 45 SD MET A 366 -2.585 -31.466 7.559 1.00 0.00 S ATOM 46 CE MET A 366 -2.339 -32.876 6.447 1.00 0.00 C ATOM 0 H MET A 366 -5.016 -27.758 6.671 1.00 0.00 H new ATOM 0 HA MET A 366 -2.784 -28.775 8.251 1.00 0.00 H new ATOM 0 HB2 MET A 366 -3.494 -28.700 5.291 1.00 0.00 H new ATOM 0 HB3 MET A 366 -1.962 -29.341 5.852 1.00 0.00 H new ATOM 0 HG2 MET A 366 -4.625 -30.295 7.004 1.00 0.00 H new ATOM 0 HG3 MET A 366 -3.913 -31.039 5.586 1.00 0.00 H new ATOM 0 HE1 MET A 366 -1.683 -33.605 6.923 1.00 0.00 H new ATOM 0 HE2 MET A 366 -3.301 -33.340 6.230 1.00 0.00 H new ATOM 0 HE3 MET A 366 -1.885 -32.532 5.518 1.00 0.00 H new ATOM 56 N GLY A 367 -1.955 -26.566 5.947 1.00 0.00 N ATOM 57 CA GLY A 367 -1.007 -25.443 5.675 1.00 0.00 C ATOM 58 C GLY A 367 -1.754 -24.111 5.769 1.00 0.00 C ATOM 59 O GLY A 367 -2.888 -24.052 6.199 1.00 0.00 O ATOM 0 H GLY A 367 -2.494 -26.881 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -0.187 -25.464 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.567 -25.556 4.684 1.00 0.00 H new ATOM 63 N ASP A 368 -1.124 -23.040 5.369 1.00 0.00 N ATOM 64 CA ASP A 368 -1.793 -21.708 5.430 1.00 0.00 C ATOM 65 C ASP A 368 -2.390 -21.494 6.823 1.00 0.00 C ATOM 66 O ASP A 368 -3.468 -20.954 6.970 1.00 0.00 O ATOM 67 CB ASP A 368 -2.907 -21.648 4.383 1.00 0.00 C ATOM 68 CG ASP A 368 -2.291 -21.511 2.990 1.00 0.00 C ATOM 69 OD1 ASP A 368 -1.611 -22.433 2.570 1.00 0.00 O ATOM 70 OD2 ASP A 368 -2.510 -20.485 2.365 1.00 0.00 O ATOM 0 H ASP A 368 -0.173 -23.030 5.002 1.00 0.00 H new ATOM 0 HA ASP A 368 -1.060 -20.927 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -3.518 -22.549 4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -3.566 -20.804 4.586 1.00 0.00 H new ATOM 75 N ILE A 369 -1.699 -21.916 7.847 1.00 0.00 N ATOM 76 CA ILE A 369 -2.229 -21.738 9.232 1.00 0.00 C ATOM 77 C ILE A 369 -2.721 -20.298 9.417 1.00 0.00 C ATOM 78 O ILE A 369 -3.886 -20.061 9.667 1.00 0.00 O ATOM 79 CB ILE A 369 -1.120 -22.043 10.261 1.00 0.00 C ATOM 80 CG1 ILE A 369 -0.236 -23.214 9.758 1.00 0.00 C ATOM 81 CG2 ILE A 369 -1.765 -22.416 11.604 1.00 0.00 C ATOM 82 CD1 ILE A 369 0.955 -22.686 8.935 1.00 0.00 C ATOM 0 H ILE A 369 -0.791 -22.376 7.786 1.00 0.00 H new ATOM 0 HA ILE A 369 -3.060 -22.426 9.387 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.493 -21.161 10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 369 0.130 -23.790 10.608 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.834 -23.891 9.148 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.985 -22.632 12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -2.374 -21.584 11.959 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -2.394 -23.296 11.473 1.00 0.00 H new ATOM 0 HD11 ILE A 369 1.561 -23.525 8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 369 0.584 -22.131 8.073 1.00 0.00 H new ATOM 0 HD13 ILE A 369 1.563 -22.028 9.556 1.00 0.00 H new ATOM 94 N THR A 370 -1.839 -19.336 9.302 1.00 0.00 N ATOM 95 CA THR A 370 -2.247 -17.906 9.476 1.00 0.00 C ATOM 96 C THR A 370 -1.550 -17.040 8.425 1.00 0.00 C ATOM 97 O THR A 370 -1.077 -17.527 7.417 1.00 0.00 O ATOM 98 CB THR A 370 -1.840 -17.429 10.874 1.00 0.00 C ATOM 99 OG1 THR A 370 -0.425 -17.326 10.942 1.00 0.00 O ATOM 100 CG2 THR A 370 -2.332 -18.428 11.924 1.00 0.00 C ATOM 0 H THR A 370 -0.851 -19.479 9.094 1.00 0.00 H new ATOM 0 HA THR A 370 -3.327 -17.822 9.357 1.00 0.00 H new ATOM 0 HB THR A 370 -2.287 -16.454 11.069 1.00 0.00 H new ATOM 0 HG1 THR A 370 -0.162 -17.019 11.835 1.00 0.00 H new ATOM 0 HG21 THR A 370 -2.041 -18.085 12.917 1.00 0.00 H new ATOM 0 HG22 THR A 370 -3.418 -18.506 11.871 1.00 0.00 H new ATOM 0 HG23 THR A 370 -1.888 -19.405 11.733 1.00 0.00 H new ATOM 108 N SER A 371 -1.489 -15.755 8.652 1.00 0.00 N ATOM 109 CA SER A 371 -0.831 -14.848 7.667 1.00 0.00 C ATOM 110 C SER A 371 0.684 -14.869 7.878 1.00 0.00 C ATOM 111 O SER A 371 1.225 -14.094 8.642 1.00 0.00 O ATOM 112 CB SER A 371 -1.352 -13.426 7.865 1.00 0.00 C ATOM 113 OG SER A 371 -1.327 -13.108 9.250 1.00 0.00 O ATOM 0 H SER A 371 -1.867 -15.293 9.479 1.00 0.00 H new ATOM 0 HA SER A 371 -1.058 -15.185 6.656 1.00 0.00 H new ATOM 0 HB2 SER A 371 -0.738 -12.720 7.306 1.00 0.00 H new ATOM 0 HB3 SER A 371 -2.368 -13.341 7.478 1.00 0.00 H new ATOM 0 HG SER A 371 -0.433 -13.285 9.610 1.00 0.00 H new ATOM 119 N ILE A 372 1.371 -15.759 7.215 1.00 0.00 N ATOM 120 CA ILE A 372 2.848 -15.848 7.381 1.00 0.00 C ATOM 121 C ILE A 372 3.522 -14.505 7.026 1.00 0.00 C ATOM 122 O ILE A 372 4.433 -14.079 7.708 1.00 0.00 O ATOM 123 CB ILE A 372 3.395 -16.991 6.485 1.00 0.00 C ATOM 124 CG1 ILE A 372 2.233 -17.939 6.115 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.484 -17.775 7.235 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.760 -19.270 5.580 1.00 0.00 C ATOM 0 H ILE A 372 0.969 -16.432 6.562 1.00 0.00 H new ATOM 0 HA ILE A 372 3.078 -16.067 8.424 1.00 0.00 H new ATOM 0 HB ILE A 372 3.829 -16.567 5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.611 -18.117 6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.599 -17.467 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.861 -18.575 6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 372 5.302 -17.103 7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 372 4.063 -18.204 8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.921 -19.918 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 372 3.362 -19.091 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 372 3.374 -19.751 6.342 1.00 0.00 H new ATOM 138 N PRO A 373 3.096 -13.839 5.974 1.00 0.00 N ATOM 139 CA PRO A 373 3.689 -12.544 5.554 1.00 0.00 C ATOM 140 C PRO A 373 2.932 -11.348 6.141 1.00 0.00 C ATOM 141 O PRO A 373 1.948 -10.896 5.590 1.00 0.00 O ATOM 142 CB PRO A 373 3.537 -12.596 4.034 1.00 0.00 C ATOM 143 CG PRO A 373 2.263 -13.367 3.797 1.00 0.00 C ATOM 144 CD PRO A 373 2.009 -14.224 5.059 1.00 0.00 C ATOM 0 HA PRO A 373 4.716 -12.414 5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.477 -11.594 3.609 1.00 0.00 H new ATOM 0 HB3 PRO A 373 4.390 -13.090 3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.429 -12.688 3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 373 2.354 -13.999 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.030 -14.017 5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.038 -15.289 4.831 1.00 0.00 H new ATOM 152 N GLU A 374 3.376 -10.835 7.260 1.00 0.00 N ATOM 153 CA GLU A 374 2.673 -9.674 7.885 1.00 0.00 C ATOM 154 C GLU A 374 3.318 -8.358 7.427 1.00 0.00 C ATOM 155 O GLU A 374 4.496 -8.126 7.615 1.00 0.00 O ATOM 156 CB GLU A 374 2.746 -9.796 9.416 1.00 0.00 C ATOM 157 CG GLU A 374 4.139 -9.394 9.916 1.00 0.00 C ATOM 158 CD GLU A 374 4.350 -9.920 11.338 1.00 0.00 C ATOM 159 OE1 GLU A 374 3.447 -9.769 12.144 1.00 0.00 O ATOM 160 OE2 GLU A 374 5.411 -10.464 11.596 1.00 0.00 O ATOM 0 H GLU A 374 4.195 -11.170 7.768 1.00 0.00 H new ATOM 0 HA GLU A 374 1.628 -9.675 7.574 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.990 -9.159 9.875 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.526 -10.820 9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.904 -9.796 9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.242 -8.309 9.900 1.00 0.00 H new ATOM 167 N LEU A 375 2.540 -7.495 6.839 1.00 0.00 N ATOM 168 CA LEU A 375 3.062 -6.177 6.374 1.00 0.00 C ATOM 169 C LEU A 375 1.917 -5.174 6.504 1.00 0.00 C ATOM 170 O LEU A 375 0.866 -5.361 5.931 1.00 0.00 O ATOM 171 CB LEU A 375 3.520 -6.303 4.907 1.00 0.00 C ATOM 172 CG LEU A 375 3.933 -4.934 4.304 1.00 0.00 C ATOM 173 CD1 LEU A 375 2.701 -4.106 3.848 1.00 0.00 C ATOM 174 CD2 LEU A 375 4.764 -4.127 5.317 1.00 0.00 C ATOM 0 H LEU A 375 1.548 -7.648 6.657 1.00 0.00 H new ATOM 0 HA LEU A 375 3.917 -5.848 6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.362 -6.993 4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.714 -6.732 4.312 1.00 0.00 H new ATOM 0 HG LEU A 375 4.541 -5.139 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.035 -3.155 3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.151 -4.661 3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.051 -3.920 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.045 -3.170 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.173 -3.953 6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.664 -4.685 5.576 1.00 0.00 H new ATOM 186 N ALA A 376 2.078 -4.132 7.277 1.00 0.00 N ATOM 187 CA ALA A 376 0.950 -3.166 7.437 1.00 0.00 C ATOM 188 C ALA A 376 1.469 -1.777 7.824 1.00 0.00 C ATOM 189 O ALA A 376 2.469 -1.631 8.500 1.00 0.00 O ATOM 190 CB ALA A 376 0.001 -3.686 8.528 1.00 0.00 C ATOM 0 H ALA A 376 2.927 -3.910 7.797 1.00 0.00 H new ATOM 0 HA ALA A 376 0.421 -3.079 6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.827 -2.988 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.388 -4.662 8.237 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.544 -3.778 9.469 1.00 0.00 H new ATOM 196 N ASP A 377 0.769 -0.759 7.401 1.00 0.00 N ATOM 197 CA ASP A 377 1.164 0.639 7.732 1.00 0.00 C ATOM 198 C ASP A 377 -0.023 1.553 7.435 1.00 0.00 C ATOM 199 O ASP A 377 -0.988 1.143 6.820 1.00 0.00 O ATOM 200 CB ASP A 377 2.374 1.066 6.900 1.00 0.00 C ATOM 201 CG ASP A 377 2.988 2.333 7.495 1.00 0.00 C ATOM 202 OD1 ASP A 377 2.497 3.406 7.186 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.941 2.209 8.245 1.00 0.00 O ATOM 0 H ASP A 377 -0.073 -0.839 6.831 1.00 0.00 H new ATOM 0 HA ASP A 377 1.439 0.705 8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.114 0.266 6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.072 1.247 5.868 1.00 0.00 H new ATOM 208 N TYR A 378 0.032 2.781 7.879 1.00 0.00 N ATOM 209 CA TYR A 378 -1.104 3.733 7.643 1.00 0.00 C ATOM 210 C TYR A 378 -0.645 4.901 6.770 1.00 0.00 C ATOM 211 O TYR A 378 0.240 5.649 7.136 1.00 0.00 O ATOM 212 CB TYR A 378 -1.581 4.281 8.989 1.00 0.00 C ATOM 213 CG TYR A 378 -0.418 4.919 9.713 1.00 0.00 C ATOM 214 CD1 TYR A 378 0.475 4.124 10.445 1.00 0.00 C ATOM 215 CD2 TYR A 378 -0.230 6.305 9.652 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.552 4.717 11.117 1.00 0.00 C ATOM 217 CE2 TYR A 378 0.847 6.897 10.325 1.00 0.00 C ATOM 218 CZ TYR A 378 1.738 6.103 11.056 1.00 0.00 C ATOM 219 OH TYR A 378 2.798 6.688 11.719 1.00 0.00 O ATOM 0 H TYR A 378 0.818 3.172 8.399 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.912 3.204 7.138 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -2.374 5.013 8.835 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -2.002 3.477 9.593 1.00 0.00 H new ATOM 0 HD1 TYR A 378 0.333 3.054 10.491 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -0.915 6.918 9.086 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.239 4.105 11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 378 0.990 7.967 10.280 1.00 0.00 H new ATOM 0 HH TYR A 378 2.781 7.657 11.572 1.00 0.00 H new ATOM 229 N ILE A 379 -1.257 5.078 5.621 1.00 0.00 N ATOM 230 CA ILE A 379 -0.873 6.219 4.727 1.00 0.00 C ATOM 231 C ILE A 379 -2.140 6.839 4.129 1.00 0.00 C ATOM 232 O ILE A 379 -3.234 6.331 4.300 1.00 0.00 O ATOM 233 CB ILE A 379 0.110 5.770 3.618 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.546 4.819 2.579 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.326 5.088 4.259 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.544 3.366 3.065 1.00 0.00 C ATOM 0 H ILE A 379 -2.004 4.483 5.264 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.352 6.970 5.320 1.00 0.00 H new ATOM 0 HB ILE A 379 0.418 6.664 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.571 5.138 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -0.010 4.888 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.019 4.771 3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 379 1.827 5.789 4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 379 0.997 4.218 4.827 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -1.011 2.730 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.483 3.039 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -1.103 3.294 3.998 1.00 0.00 H new ATOM 248 N LYS A 380 -2.003 7.949 3.454 1.00 0.00 N ATOM 249 CA LYS A 380 -3.197 8.629 2.868 1.00 0.00 C ATOM 250 C LYS A 380 -3.473 8.091 1.465 1.00 0.00 C ATOM 251 O LYS A 380 -2.581 7.671 0.756 1.00 0.00 O ATOM 252 CB LYS A 380 -2.960 10.150 2.765 1.00 0.00 C ATOM 253 CG LYS A 380 -2.209 10.693 3.996 1.00 0.00 C ATOM 254 CD LYS A 380 -3.170 10.795 5.209 1.00 0.00 C ATOM 255 CE LYS A 380 -2.454 10.375 6.498 1.00 0.00 C ATOM 256 NZ LYS A 380 -1.343 11.326 6.790 1.00 0.00 N ATOM 0 H LYS A 380 -1.113 8.416 3.282 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.047 8.432 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -2.388 10.369 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -3.917 10.662 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.373 10.037 4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -1.790 11.674 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -3.536 11.817 5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -4.040 10.159 5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.160 10.359 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -2.062 9.363 6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -0.937 11.109 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -0.607 11.234 6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -1.710 12.299 6.790 1.00 0.00 H new ATOM 270 N VAL A 381 -4.712 8.131 1.059 1.00 0.00 N ATOM 271 CA VAL A 381 -5.094 7.661 -0.307 1.00 0.00 C ATOM 272 C VAL A 381 -6.100 8.653 -0.885 1.00 0.00 C ATOM 273 O VAL A 381 -6.892 9.230 -0.166 1.00 0.00 O ATOM 274 CB VAL A 381 -5.735 6.266 -0.223 1.00 0.00 C ATOM 275 CG1 VAL A 381 -6.871 6.284 0.812 1.00 0.00 C ATOM 276 CG2 VAL A 381 -6.315 5.861 -1.588 1.00 0.00 C ATOM 0 H VAL A 381 -5.489 8.474 1.623 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.211 7.600 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.969 5.548 0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -7.325 5.295 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -6.470 6.558 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.625 7.012 0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -6.765 4.871 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.074 6.583 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -5.518 5.841 -2.331 1.00 0.00 H new ATOM 286 N PHE A 382 -6.082 8.861 -2.170 1.00 0.00 N ATOM 287 CA PHE A 382 -7.048 9.825 -2.781 1.00 0.00 C ATOM 288 C PHE A 382 -7.326 9.408 -4.229 1.00 0.00 C ATOM 289 O PHE A 382 -6.429 9.316 -5.040 1.00 0.00 O ATOM 290 CB PHE A 382 -6.441 11.239 -2.726 1.00 0.00 C ATOM 291 CG PHE A 382 -7.140 12.194 -3.681 1.00 0.00 C ATOM 292 CD1 PHE A 382 -8.508 12.061 -3.974 1.00 0.00 C ATOM 293 CD2 PHE A 382 -6.402 13.230 -4.270 1.00 0.00 C ATOM 294 CE1 PHE A 382 -9.127 12.961 -4.851 1.00 0.00 C ATOM 295 CE2 PHE A 382 -7.024 14.126 -5.148 1.00 0.00 C ATOM 296 CZ PHE A 382 -8.385 13.992 -5.437 1.00 0.00 C ATOM 0 H PHE A 382 -5.444 8.409 -2.825 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.990 9.823 -2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -6.512 11.625 -1.709 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -5.381 11.189 -2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -9.082 11.265 -3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -5.351 13.337 -4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -10.179 12.859 -5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -6.452 14.921 -5.602 1.00 0.00 H new ATOM 0 HZ PHE A 382 -8.864 14.685 -6.113 1.00 0.00 H new ATOM 306 N LYS A 383 -8.568 9.140 -4.546 1.00 0.00 N ATOM 307 CA LYS A 383 -8.944 8.712 -5.931 1.00 0.00 C ATOM 308 C LYS A 383 -9.866 9.776 -6.538 1.00 0.00 C ATOM 309 O LYS A 383 -10.519 10.504 -5.821 1.00 0.00 O ATOM 310 CB LYS A 383 -9.706 7.378 -5.838 1.00 0.00 C ATOM 311 CG LYS A 383 -8.734 6.195 -5.647 1.00 0.00 C ATOM 312 CD LYS A 383 -8.453 5.986 -4.151 1.00 0.00 C ATOM 313 CE LYS A 383 -9.630 5.245 -3.477 1.00 0.00 C ATOM 314 NZ LYS A 383 -9.960 5.925 -2.193 1.00 0.00 N ATOM 0 H LYS A 383 -9.350 9.200 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 383 -8.055 8.593 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.408 7.414 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -10.294 7.227 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -9.162 5.289 -6.076 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.802 6.389 -6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.534 5.413 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.297 6.950 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.499 5.241 -4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.364 4.204 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.860 5.555 -1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.204 5.747 -1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.047 6.949 -2.355 1.00 0.00 H new ATOM 328 N PRO A 384 -9.939 9.865 -7.847 1.00 0.00 N ATOM 329 CA PRO A 384 -10.826 10.857 -8.514 1.00 0.00 C ATOM 330 C PRO A 384 -12.283 10.411 -8.425 1.00 0.00 C ATOM 331 O PRO A 384 -13.196 11.178 -8.655 1.00 0.00 O ATOM 332 CB PRO A 384 -10.336 10.867 -9.962 1.00 0.00 C ATOM 333 CG PRO A 384 -9.791 9.495 -10.180 1.00 0.00 C ATOM 334 CD PRO A 384 -9.202 9.050 -8.835 1.00 0.00 C ATOM 0 HA PRO A 384 -10.786 11.845 -8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -11.148 11.086 -10.655 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.571 11.628 -10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -10.575 8.812 -10.507 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -9.027 9.499 -10.957 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -9.350 7.983 -8.666 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -8.129 9.234 -8.786 1.00 0.00 H new ATOM 342 N LYS A 385 -12.490 9.169 -8.071 1.00 0.00 N ATOM 343 CA LYS A 385 -13.857 8.631 -7.926 1.00 0.00 C ATOM 344 C LYS A 385 -14.610 8.718 -9.245 1.00 0.00 C ATOM 345 O LYS A 385 -14.642 9.736 -9.906 1.00 0.00 O ATOM 346 CB LYS A 385 -14.585 9.424 -6.854 1.00 0.00 C ATOM 347 CG LYS A 385 -13.685 9.600 -5.625 1.00 0.00 C ATOM 348 CD LYS A 385 -13.198 8.236 -5.128 1.00 0.00 C ATOM 349 CE LYS A 385 -12.540 8.394 -3.757 1.00 0.00 C ATOM 350 NZ LYS A 385 -11.373 9.311 -3.877 1.00 0.00 N ATOM 0 H LYS A 385 -11.747 8.498 -7.874 1.00 0.00 H new ATOM 0 HA LYS A 385 -13.803 7.581 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -14.874 10.399 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -15.503 8.910 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -12.832 10.229 -5.877 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -14.234 10.109 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -14.035 7.541 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -12.487 7.812 -5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -13.258 8.791 -3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -12.218 7.423 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -10.563 8.911 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -11.124 9.426 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -11.617 10.238 -3.472 1.00 0.00 H new ATOM 364 N LYS A 386 -15.215 7.634 -9.616 1.00 0.00 N ATOM 365 CA LYS A 386 -15.989 7.584 -10.885 1.00 0.00 C ATOM 366 C LYS A 386 -17.318 8.324 -10.674 1.00 0.00 C ATOM 367 O LYS A 386 -17.738 9.111 -11.498 1.00 0.00 O ATOM 368 CB LYS A 386 -16.235 6.100 -11.291 1.00 0.00 C ATOM 369 CG LYS A 386 -15.582 5.158 -10.266 1.00 0.00 C ATOM 370 CD LYS A 386 -15.669 3.709 -10.747 1.00 0.00 C ATOM 371 CE LYS A 386 -15.054 2.789 -9.684 1.00 0.00 C ATOM 372 NZ LYS A 386 -14.755 1.459 -10.288 1.00 0.00 N ATOM 0 H LYS A 386 -15.208 6.762 -9.086 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.434 8.066 -11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -17.306 5.903 -11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -15.823 5.913 -12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -14.539 5.437 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -16.079 5.259 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -16.708 3.434 -10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -15.141 3.595 -11.694 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -14.141 3.233 -9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -15.742 2.673 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -14.338 0.836 -9.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -15.634 1.035 -10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -14.083 1.577 -11.073 1.00 0.00 H new ATOM 386 N LEU A 387 -17.978 8.081 -9.568 1.00 0.00 N ATOM 387 CA LEU A 387 -19.276 8.773 -9.296 1.00 0.00 C ATOM 388 C LEU A 387 -19.015 10.026 -8.449 1.00 0.00 C ATOM 389 O LEU A 387 -19.122 11.138 -8.926 1.00 0.00 O ATOM 390 CB LEU A 387 -20.219 7.811 -8.544 1.00 0.00 C ATOM 391 CG LEU A 387 -21.695 8.177 -8.823 1.00 0.00 C ATOM 392 CD1 LEU A 387 -22.166 7.509 -10.121 1.00 0.00 C ATOM 393 CD2 LEU A 387 -22.579 7.687 -7.670 1.00 0.00 C ATOM 0 H LEU A 387 -17.674 7.433 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 387 -19.743 9.069 -10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -20.027 6.785 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -20.021 7.861 -7.473 1.00 0.00 H new ATOM 0 HG LEU A 387 -21.773 9.260 -8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -23.207 7.773 -10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -21.549 7.852 -10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -22.077 6.427 -10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -23.618 7.948 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -22.488 6.605 -7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -22.260 8.160 -6.741 1.00 0.00 H new ATOM 405 N THR A 388 -18.677 9.859 -7.197 1.00 0.00 N ATOM 406 CA THR A 388 -18.416 11.051 -6.336 1.00 0.00 C ATOM 407 C THR A 388 -17.604 10.640 -5.099 1.00 0.00 C ATOM 408 O THR A 388 -16.458 11.016 -4.949 1.00 0.00 O ATOM 409 CB THR A 388 -19.754 11.676 -5.897 1.00 0.00 C ATOM 410 OG1 THR A 388 -19.619 12.217 -4.590 1.00 0.00 O ATOM 411 CG2 THR A 388 -20.858 10.612 -5.895 1.00 0.00 C ATOM 0 H THR A 388 -18.571 8.955 -6.736 1.00 0.00 H new ATOM 0 HA THR A 388 -17.845 11.784 -6.906 1.00 0.00 H new ATOM 0 HB THR A 388 -20.022 12.467 -6.597 1.00 0.00 H new ATOM 0 HG1 THR A 388 -20.470 12.616 -4.312 1.00 0.00 H new ATOM 0 HG21 THR A 388 -21.799 11.065 -5.583 1.00 0.00 H new ATOM 0 HG22 THR A 388 -20.968 10.200 -6.898 1.00 0.00 H new ATOM 0 HG23 THR A 388 -20.592 9.813 -5.202 1.00 0.00 H new ATOM 419 N LEU A 389 -18.183 9.877 -4.209 1.00 0.00 N ATOM 420 CA LEU A 389 -17.440 9.455 -2.989 1.00 0.00 C ATOM 421 C LEU A 389 -16.786 10.680 -2.347 1.00 0.00 C ATOM 422 O LEU A 389 -17.211 11.797 -2.564 1.00 0.00 O ATOM 423 CB LEU A 389 -16.393 8.405 -3.372 1.00 0.00 C ATOM 424 CG LEU A 389 -17.041 7.013 -3.434 1.00 0.00 C ATOM 425 CD1 LEU A 389 -18.311 7.070 -4.288 1.00 0.00 C ATOM 426 CD2 LEU A 389 -16.060 6.021 -4.064 1.00 0.00 C ATOM 0 H LEU A 389 -19.139 9.529 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 389 -18.123 9.011 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -15.953 8.654 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -15.582 8.405 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.295 6.692 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.767 6.081 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -19.015 7.776 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -18.057 7.394 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -16.519 5.033 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -15.808 6.349 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -15.153 5.973 -3.461 1.00 0.00 H new ATOM 438 N LYS A 390 -15.779 10.481 -1.537 1.00 0.00 N ATOM 439 CA LYS A 390 -15.116 11.646 -0.851 1.00 0.00 C ATOM 440 C LYS A 390 -13.578 11.513 -0.861 1.00 0.00 C ATOM 441 O LYS A 390 -12.877 12.456 -0.552 1.00 0.00 O ATOM 442 CB LYS A 390 -15.643 11.775 0.603 1.00 0.00 C ATOM 443 CG LYS A 390 -15.949 10.393 1.234 1.00 0.00 C ATOM 444 CD LYS A 390 -14.643 9.698 1.716 1.00 0.00 C ATOM 445 CE LYS A 390 -14.534 8.282 1.137 1.00 0.00 C ATOM 446 NZ LYS A 390 -13.205 7.711 1.489 1.00 0.00 N ATOM 0 H LYS A 390 -15.383 9.567 -1.317 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.368 12.551 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.904 12.296 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -16.547 12.384 0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -16.631 10.516 2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -16.454 9.760 0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -13.778 10.288 1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -14.631 9.652 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -15.330 7.652 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.657 8.308 0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -12.608 7.671 0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.748 8.311 2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -13.329 6.751 1.870 1.00 0.00 H new ATOM 460 N GLY A 391 -13.039 10.379 -1.226 1.00 0.00 N ATOM 461 CA GLY A 391 -11.544 10.252 -1.262 1.00 0.00 C ATOM 462 C GLY A 391 -10.931 10.758 0.049 1.00 0.00 C ATOM 463 O GLY A 391 -11.617 10.979 1.024 1.00 0.00 O ATOM 0 H GLY A 391 -13.557 9.544 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -11.265 9.211 -1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.145 10.822 -2.101 1.00 0.00 H new ATOM 467 N TYR A 392 -9.636 10.945 0.076 1.00 0.00 N ATOM 468 CA TYR A 392 -8.976 11.436 1.322 1.00 0.00 C ATOM 469 C TYR A 392 -9.420 10.560 2.496 1.00 0.00 C ATOM 470 O TYR A 392 -10.470 10.759 3.073 1.00 0.00 O ATOM 471 CB TYR A 392 -9.381 12.900 1.572 1.00 0.00 C ATOM 472 CG TYR A 392 -8.399 13.834 0.893 1.00 0.00 C ATOM 473 CD1 TYR A 392 -8.490 14.073 -0.485 1.00 0.00 C ATOM 474 CD2 TYR A 392 -7.391 14.451 1.644 1.00 0.00 C ATOM 475 CE1 TYR A 392 -7.571 14.926 -1.109 1.00 0.00 C ATOM 476 CE2 TYR A 392 -6.475 15.306 1.020 1.00 0.00 C ATOM 477 CZ TYR A 392 -6.564 15.542 -0.356 1.00 0.00 C ATOM 478 OH TYR A 392 -5.654 16.378 -0.970 1.00 0.00 O ATOM 0 H TYR A 392 -9.008 10.779 -0.711 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.892 11.382 1.219 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.387 13.078 1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.405 13.101 2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.268 13.600 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.320 14.267 2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -7.639 15.109 -2.171 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.700 15.783 1.601 1.00 0.00 H new ATOM 0 HH TYR A 392 -5.024 16.722 -0.303 1.00 0.00 H new ATOM 488 N LYS A 393 -8.631 9.586 2.847 1.00 0.00 N ATOM 489 CA LYS A 393 -9.016 8.692 3.976 1.00 0.00 C ATOM 490 C LYS A 393 -7.780 8.008 4.562 1.00 0.00 C ATOM 491 O LYS A 393 -6.868 7.617 3.863 1.00 0.00 O ATOM 492 CB LYS A 393 -9.987 7.633 3.446 1.00 0.00 C ATOM 493 CG LYS A 393 -10.501 6.708 4.582 1.00 0.00 C ATOM 494 CD LYS A 393 -10.637 5.267 4.073 1.00 0.00 C ATOM 495 CE LYS A 393 -11.731 5.191 3.001 1.00 0.00 C ATOM 496 NZ LYS A 393 -11.210 5.732 1.714 1.00 0.00 N ATOM 0 H LYS A 393 -7.738 9.369 2.404 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.488 9.281 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.833 8.123 2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -9.490 7.032 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.812 6.740 5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.465 7.066 4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.687 4.927 3.660 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -10.881 4.601 4.901 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -12.053 4.158 2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -12.605 5.759 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -11.879 5.512 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -11.099 6.763 1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -10.288 5.299 1.503 1.00 0.00 H new ATOM 510 N GLN A 394 -7.779 7.839 5.852 1.00 0.00 N ATOM 511 CA GLN A 394 -6.651 7.153 6.549 1.00 0.00 C ATOM 512 C GLN A 394 -7.068 5.705 6.818 1.00 0.00 C ATOM 513 O GLN A 394 -7.958 5.448 7.604 1.00 0.00 O ATOM 514 CB GLN A 394 -6.373 7.863 7.894 1.00 0.00 C ATOM 515 CG GLN A 394 -5.135 8.755 7.783 1.00 0.00 C ATOM 516 CD GLN A 394 -3.877 7.882 7.793 1.00 0.00 C ATOM 517 OE1 GLN A 394 -3.314 7.620 8.838 1.00 0.00 O ATOM 518 NE2 GLN A 394 -3.408 7.416 6.667 1.00 0.00 N ATOM 0 H GLN A 394 -8.528 8.153 6.469 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.751 7.182 5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.237 8.463 8.180 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.225 7.122 8.680 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -5.177 9.341 6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -5.107 9.462 8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -3.879 7.635 5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -2.571 6.833 6.665 1.00 0.00 H new ATOM 527 N TYR A 395 -6.430 4.761 6.183 1.00 0.00 N ATOM 528 CA TYR A 395 -6.783 3.324 6.413 1.00 0.00 C ATOM 529 C TYR A 395 -5.502 2.495 6.525 1.00 0.00 C ATOM 530 O TYR A 395 -4.507 2.773 5.879 1.00 0.00 O ATOM 531 CB TYR A 395 -7.676 2.811 5.270 1.00 0.00 C ATOM 532 CG TYR A 395 -6.860 2.503 4.028 1.00 0.00 C ATOM 533 CD1 TYR A 395 -6.097 3.508 3.419 1.00 0.00 C ATOM 534 CD2 TYR A 395 -6.881 1.213 3.478 1.00 0.00 C ATOM 535 CE1 TYR A 395 -5.360 3.222 2.263 1.00 0.00 C ATOM 536 CE2 TYR A 395 -6.142 0.930 2.326 1.00 0.00 C ATOM 537 CZ TYR A 395 -5.382 1.934 1.718 1.00 0.00 C ATOM 538 OH TYR A 395 -4.662 1.657 0.576 1.00 0.00 O ATOM 0 H TYR A 395 -5.678 4.919 5.513 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.340 3.229 7.345 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.204 1.913 5.593 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -8.433 3.558 5.034 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -6.077 4.502 3.841 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.469 0.437 3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -4.774 3.997 1.792 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -6.158 -0.065 1.905 1.00 0.00 H new ATOM 0 HH TYR A 395 -4.785 0.716 0.332 1.00 0.00 H new ATOM 548 N TRP A 396 -5.524 1.486 7.361 1.00 0.00 N ATOM 549 CA TRP A 396 -4.319 0.618 7.558 1.00 0.00 C ATOM 550 C TRP A 396 -4.581 -0.756 6.924 1.00 0.00 C ATOM 551 O TRP A 396 -5.169 -1.628 7.528 1.00 0.00 O ATOM 552 CB TRP A 396 -4.048 0.463 9.077 1.00 0.00 C ATOM 553 CG TRP A 396 -5.303 0.736 9.860 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.489 0.101 9.691 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.513 1.708 10.926 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.408 0.621 10.585 1.00 0.00 N ATOM 557 CE2 TRP A 396 -6.855 1.614 11.367 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.677 2.652 11.548 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.350 2.427 12.387 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.172 3.473 12.575 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.505 3.361 12.993 1.00 0.00 C ATOM 0 H TRP A 396 -6.334 1.223 7.922 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.448 1.070 7.084 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.691 -0.545 9.289 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.261 1.152 9.385 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.685 -0.683 8.975 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.376 0.308 10.657 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.648 2.747 11.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.378 2.335 12.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.521 4.195 13.045 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -6.879 3.996 13.783 1.00 0.00 H new ATOM 572 N CYS A 397 -4.142 -0.961 5.711 1.00 0.00 N ATOM 573 CA CYS A 397 -4.371 -2.283 5.053 1.00 0.00 C ATOM 574 C CYS A 397 -3.227 -3.233 5.426 1.00 0.00 C ATOM 575 O CYS A 397 -2.156 -2.807 5.811 1.00 0.00 O ATOM 576 CB CYS A 397 -4.434 -2.089 3.530 1.00 0.00 C ATOM 577 SG CYS A 397 -3.375 -0.701 3.057 1.00 0.00 S ATOM 0 H CYS A 397 -3.637 -0.276 5.149 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.314 -2.713 5.391 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.110 -2.998 3.023 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -5.461 -1.900 3.219 1.00 0.00 H new ATOM 0 HG CYS A 397 -2.155 -1.120 2.899 1.00 0.00 H new ATOM 583 N THR A 398 -3.451 -4.521 5.327 1.00 0.00 N ATOM 584 CA THR A 398 -2.384 -5.509 5.689 1.00 0.00 C ATOM 585 C THR A 398 -2.372 -6.659 4.677 1.00 0.00 C ATOM 586 O THR A 398 -3.382 -7.005 4.098 1.00 0.00 O ATOM 587 CB THR A 398 -2.665 -6.068 7.094 1.00 0.00 C ATOM 588 OG1 THR A 398 -2.170 -7.396 7.180 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.176 -6.068 7.373 1.00 0.00 C ATOM 0 H THR A 398 -4.329 -4.933 5.010 1.00 0.00 H new ATOM 0 HA THR A 398 -1.414 -5.012 5.677 1.00 0.00 H new ATOM 0 HB THR A 398 -2.168 -5.439 7.832 1.00 0.00 H new ATOM 0 HG1 THR A 398 -2.347 -7.754 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.362 -6.466 8.371 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.557 -5.049 7.312 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.682 -6.689 6.634 1.00 0.00 H new ATOM 597 N PHE A 399 -1.225 -7.255 4.466 1.00 0.00 N ATOM 598 CA PHE A 399 -1.116 -8.389 3.500 1.00 0.00 C ATOM 599 C PHE A 399 -1.259 -9.709 4.263 1.00 0.00 C ATOM 600 O PHE A 399 -0.357 -10.145 4.950 1.00 0.00 O ATOM 601 CB PHE A 399 0.252 -8.327 2.801 1.00 0.00 C ATOM 602 CG PHE A 399 0.211 -9.100 1.500 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.143 -10.497 1.522 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.242 -8.421 0.275 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.105 -11.217 0.321 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.202 -9.141 -0.926 1.00 0.00 C ATOM 607 CZ PHE A 399 0.134 -10.539 -0.902 1.00 0.00 C ATOM 0 H PHE A 399 -0.351 -7.001 4.927 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.903 -8.321 2.749 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.523 -7.289 2.607 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.021 -8.740 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.120 -11.021 2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.297 -7.343 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.053 -12.296 0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.224 -8.618 -1.870 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.104 -11.094 -1.828 1.00 0.00 H new ATOM 617 N LYS A 400 -2.401 -10.333 4.162 1.00 0.00 N ATOM 618 CA LYS A 400 -2.642 -11.613 4.889 1.00 0.00 C ATOM 619 C LYS A 400 -2.103 -12.799 4.078 1.00 0.00 C ATOM 620 O LYS A 400 -1.437 -12.628 3.080 1.00 0.00 O ATOM 621 CB LYS A 400 -4.157 -11.736 5.181 1.00 0.00 C ATOM 622 CG LYS A 400 -4.874 -12.703 4.216 1.00 0.00 C ATOM 623 CD LYS A 400 -6.370 -12.400 4.216 1.00 0.00 C ATOM 624 CE LYS A 400 -6.909 -12.394 5.651 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.632 -11.074 6.291 1.00 0.00 N ATOM 0 H LYS A 400 -3.187 -10.007 3.600 1.00 0.00 H new ATOM 0 HA LYS A 400 -2.107 -11.620 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -4.298 -12.081 6.205 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -4.618 -10.751 5.110 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.470 -12.596 3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.700 -13.735 4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -6.553 -11.433 3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -6.900 -13.146 3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.982 -12.588 5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.443 -13.193 6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.381 -10.858 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -5.714 -11.111 6.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.607 -10.333 5.562 1.00 0.00 H new ATOM 639 N ASP A 401 -2.393 -13.992 4.536 1.00 0.00 N ATOM 640 CA ASP A 401 -1.925 -15.254 3.859 1.00 0.00 C ATOM 641 C ASP A 401 -1.648 -15.032 2.367 1.00 0.00 C ATOM 642 O ASP A 401 -0.525 -15.136 1.915 1.00 0.00 O ATOM 643 CB ASP A 401 -3.008 -16.324 4.004 1.00 0.00 C ATOM 644 CG ASP A 401 -3.395 -16.466 5.477 1.00 0.00 C ATOM 645 OD1 ASP A 401 -3.452 -15.452 6.155 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.627 -17.585 5.903 1.00 0.00 O ATOM 0 H ASP A 401 -2.950 -14.153 5.375 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.996 -15.567 4.334 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.882 -16.053 3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.645 -17.277 3.619 1.00 0.00 H new ATOM 651 N THR A 402 -2.660 -14.734 1.597 1.00 0.00 N ATOM 652 CA THR A 402 -2.450 -14.513 0.135 1.00 0.00 C ATOM 653 C THR A 402 -3.451 -13.477 -0.373 1.00 0.00 C ATOM 654 O THR A 402 -3.509 -13.182 -1.551 1.00 0.00 O ATOM 655 CB THR A 402 -2.656 -15.831 -0.613 1.00 0.00 C ATOM 656 OG1 THR A 402 -2.707 -15.575 -2.010 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.966 -16.477 -0.161 1.00 0.00 C ATOM 0 H THR A 402 -3.624 -14.634 1.916 1.00 0.00 H new ATOM 0 HA THR A 402 -1.436 -14.152 -0.036 1.00 0.00 H new ATOM 0 HB THR A 402 -1.829 -16.507 -0.397 1.00 0.00 H new ATOM 0 HG1 THR A 402 -2.611 -14.613 -2.170 1.00 0.00 H new ATOM 0 HG21 THR A 402 -4.112 -17.416 -0.695 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.925 -16.671 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 402 -4.796 -15.805 -0.376 1.00 0.00 H new ATOM 665 N SER A 403 -4.240 -12.918 0.512 1.00 0.00 N ATOM 666 CA SER A 403 -5.247 -11.889 0.105 1.00 0.00 C ATOM 667 C SER A 403 -5.039 -10.631 0.949 1.00 0.00 C ATOM 668 O SER A 403 -4.333 -10.646 1.936 1.00 0.00 O ATOM 669 CB SER A 403 -6.656 -12.437 0.343 1.00 0.00 C ATOM 670 OG SER A 403 -6.962 -13.400 -0.658 1.00 0.00 O ATOM 0 H SER A 403 -4.229 -13.133 1.509 1.00 0.00 H new ATOM 0 HA SER A 403 -5.127 -11.648 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 403 -6.720 -12.891 1.332 1.00 0.00 H new ATOM 0 HB3 SER A 403 -7.383 -11.625 0.317 1.00 0.00 H new ATOM 0 HG SER A 403 -7.863 -13.754 -0.507 1.00 0.00 H new ATOM 676 N ILE A 404 -5.643 -9.537 0.567 1.00 0.00 N ATOM 677 CA ILE A 404 -5.477 -8.271 1.346 1.00 0.00 C ATOM 678 C ILE A 404 -6.711 -8.043 2.219 1.00 0.00 C ATOM 679 O ILE A 404 -7.733 -8.674 2.049 1.00 0.00 O ATOM 680 CB ILE A 404 -5.336 -7.092 0.377 1.00 0.00 C ATOM 681 CG1 ILE A 404 -4.082 -7.277 -0.500 1.00 0.00 C ATOM 682 CG2 ILE A 404 -5.241 -5.776 1.163 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.813 -7.407 0.359 1.00 0.00 C ATOM 0 H ILE A 404 -6.246 -9.464 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.588 -8.348 1.972 1.00 0.00 H new ATOM 0 HB ILE A 404 -6.214 -7.056 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -4.197 -8.166 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -3.980 -6.428 -1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -5.141 -4.943 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -6.143 -5.643 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -4.372 -5.806 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.946 -7.536 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.686 -6.506 0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.906 -8.271 1.017 1.00 0.00 H new ATOM 695 N SER A 405 -6.618 -7.127 3.141 1.00 0.00 N ATOM 696 CA SER A 405 -7.775 -6.810 4.031 1.00 0.00 C ATOM 697 C SER A 405 -7.772 -5.300 4.268 1.00 0.00 C ATOM 698 O SER A 405 -6.757 -4.653 4.100 1.00 0.00 O ATOM 699 CB SER A 405 -7.626 -7.550 5.361 1.00 0.00 C ATOM 700 OG SER A 405 -7.468 -8.940 5.112 1.00 0.00 O ATOM 0 H SER A 405 -5.779 -6.576 3.320 1.00 0.00 H new ATOM 0 HA SER A 405 -8.712 -7.123 3.571 1.00 0.00 H new ATOM 0 HB2 SER A 405 -6.765 -7.167 5.908 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.503 -7.378 5.986 1.00 0.00 H new ATOM 0 HG SER A 405 -8.348 -9.372 5.097 1.00 0.00 H new ATOM 706 N CYS A 406 -8.889 -4.717 4.627 1.00 0.00 N ATOM 707 CA CYS A 406 -8.915 -3.233 4.834 1.00 0.00 C ATOM 708 C CYS A 406 -9.821 -2.857 6.009 1.00 0.00 C ATOM 709 O CYS A 406 -10.974 -3.232 6.066 1.00 0.00 O ATOM 710 CB CYS A 406 -9.428 -2.570 3.549 1.00 0.00 C ATOM 711 SG CYS A 406 -9.906 -0.854 3.882 1.00 0.00 S ATOM 0 H CYS A 406 -9.775 -5.196 4.785 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.908 -2.887 5.065 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.654 -2.598 2.782 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.282 -3.125 3.160 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.337 -0.303 2.786 1.00 0.00 H new ATOM 717 N TYR A 407 -9.300 -2.082 6.933 1.00 0.00 N ATOM 718 CA TYR A 407 -10.110 -1.629 8.108 1.00 0.00 C ATOM 719 C TYR A 407 -9.952 -0.109 8.256 1.00 0.00 C ATOM 720 O TYR A 407 -8.851 0.404 8.299 1.00 0.00 O ATOM 721 CB TYR A 407 -9.605 -2.319 9.386 1.00 0.00 C ATOM 722 CG TYR A 407 -9.206 -3.745 9.082 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.042 -4.001 8.348 1.00 0.00 C ATOM 724 CD2 TYR A 407 -9.994 -4.810 9.540 1.00 0.00 C ATOM 725 CE1 TYR A 407 -7.665 -5.320 8.070 1.00 0.00 C ATOM 726 CE2 TYR A 407 -9.616 -6.129 9.261 1.00 0.00 C ATOM 727 CZ TYR A 407 -8.453 -6.384 8.526 1.00 0.00 C ATOM 728 OH TYR A 407 -8.081 -7.686 8.255 1.00 0.00 O ATOM 0 H TYR A 407 -8.339 -1.742 6.922 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.158 -1.886 7.954 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -8.753 -1.773 9.791 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -10.384 -2.306 10.148 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -7.434 -3.180 7.996 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.892 -4.613 10.107 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -6.767 -5.517 7.504 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -10.223 -6.950 9.613 1.00 0.00 H new ATOM 0 HH TYR A 407 -8.737 -8.301 8.644 1.00 0.00 H new ATOM 738 N LYS A 408 -11.038 0.611 8.352 1.00 0.00 N ATOM 739 CA LYS A 408 -10.948 2.096 8.516 1.00 0.00 C ATOM 740 C LYS A 408 -11.074 2.415 10.001 1.00 0.00 C ATOM 741 O LYS A 408 -10.739 3.490 10.458 1.00 0.00 O ATOM 742 CB LYS A 408 -12.091 2.770 7.753 1.00 0.00 C ATOM 743 CG LYS A 408 -12.125 2.242 6.316 1.00 0.00 C ATOM 744 CD LYS A 408 -13.312 2.859 5.560 1.00 0.00 C ATOM 745 CE LYS A 408 -13.641 1.998 4.340 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.757 2.622 3.572 1.00 0.00 N ATOM 0 H LYS A 408 -11.986 0.236 8.324 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.998 2.462 8.125 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -13.041 2.570 8.248 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.954 3.851 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -11.192 2.486 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -12.211 1.155 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -14.180 2.926 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -13.070 3.875 5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -12.761 1.898 3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.921 0.993 4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.979 2.035 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -15.598 2.695 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.473 3.572 3.257 1.00 0.00 H new ATOM 760 N SER A 409 -11.558 1.469 10.752 1.00 0.00 N ATOM 761 CA SER A 409 -11.722 1.669 12.217 1.00 0.00 C ATOM 762 C SER A 409 -11.882 0.302 12.881 1.00 0.00 C ATOM 763 O SER A 409 -12.875 -0.371 12.701 1.00 0.00 O ATOM 764 CB SER A 409 -12.966 2.518 12.481 1.00 0.00 C ATOM 765 OG SER A 409 -12.745 3.837 12.000 1.00 0.00 O ATOM 0 H SER A 409 -11.851 0.554 10.409 1.00 0.00 H new ATOM 0 HA SER A 409 -10.850 2.180 12.625 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.832 2.078 11.986 1.00 0.00 H new ATOM 0 HB3 SER A 409 -13.186 2.540 13.548 1.00 0.00 H new ATOM 0 HG SER A 409 -11.816 3.925 11.702 1.00 0.00 H new ATOM 771 N LYS A 410 -10.910 -0.125 13.635 1.00 0.00 N ATOM 772 CA LYS A 410 -11.013 -1.459 14.289 1.00 0.00 C ATOM 773 C LYS A 410 -12.373 -1.605 14.985 1.00 0.00 C ATOM 774 O LYS A 410 -12.734 -2.677 15.430 1.00 0.00 O ATOM 775 CB LYS A 410 -9.844 -1.646 15.287 1.00 0.00 C ATOM 776 CG LYS A 410 -10.140 -1.028 16.670 1.00 0.00 C ATOM 777 CD LYS A 410 -10.336 0.491 16.554 1.00 0.00 C ATOM 778 CE LYS A 410 -9.037 1.168 16.078 1.00 0.00 C ATOM 779 NZ LYS A 410 -8.951 2.534 16.668 1.00 0.00 N ATOM 0 H LYS A 410 -10.051 0.390 13.827 1.00 0.00 H new ATOM 0 HA LYS A 410 -10.942 -2.240 13.532 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -9.639 -2.710 15.405 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -8.943 -1.191 14.875 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -11.035 -1.484 17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -9.318 -1.243 17.353 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -11.143 0.707 15.854 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -10.633 0.900 17.520 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -8.173 0.575 16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -9.022 1.227 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -8.075 2.995 16.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -9.770 3.097 16.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -8.948 2.464 17.706 1.00 0.00 H new ATOM 793 N GLU A 411 -13.132 -0.543 15.089 1.00 0.00 N ATOM 794 CA GLU A 411 -14.463 -0.642 15.765 1.00 0.00 C ATOM 795 C GLU A 411 -15.531 -1.102 14.754 1.00 0.00 C ATOM 796 O GLU A 411 -16.099 -2.167 14.895 1.00 0.00 O ATOM 797 CB GLU A 411 -14.833 0.750 16.343 1.00 0.00 C ATOM 798 CG GLU A 411 -14.840 0.721 17.880 1.00 0.00 C ATOM 799 CD GLU A 411 -13.411 0.549 18.396 1.00 0.00 C ATOM 800 OE1 GLU A 411 -12.686 1.530 18.411 1.00 0.00 O ATOM 801 OE2 GLU A 411 -13.065 -0.561 18.766 1.00 0.00 O ATOM 0 H GLU A 411 -12.890 0.383 14.737 1.00 0.00 H new ATOM 0 HA GLU A 411 -14.417 -1.372 16.573 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -14.119 1.495 15.993 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -15.814 1.051 15.976 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -15.269 1.644 18.269 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -15.467 -0.097 18.236 1.00 0.00 H new ATOM 808 N GLU A 412 -15.798 -0.304 13.741 1.00 0.00 N ATOM 809 CA GLU A 412 -16.829 -0.669 12.713 1.00 0.00 C ATOM 810 C GLU A 412 -18.016 -1.382 13.374 1.00 0.00 C ATOM 811 O GLU A 412 -18.716 -2.152 12.748 1.00 0.00 O ATOM 812 CB GLU A 412 -16.203 -1.588 11.654 1.00 0.00 C ATOM 813 CG GLU A 412 -15.429 -0.757 10.622 1.00 0.00 C ATOM 814 CD GLU A 412 -15.065 -1.641 9.429 1.00 0.00 C ATOM 815 OE1 GLU A 412 -15.968 -2.017 8.698 1.00 0.00 O ATOM 816 OE2 GLU A 412 -13.891 -1.929 9.265 1.00 0.00 O ATOM 0 H GLU A 412 -15.340 0.593 13.583 1.00 0.00 H new ATOM 0 HA GLU A 412 -17.187 0.245 12.238 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -15.533 -2.303 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -16.982 -2.165 11.156 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -16.033 0.088 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -14.526 -0.346 11.073 1.00 0.00 H new ATOM 823 N SER A 413 -18.238 -1.134 14.630 1.00 0.00 N ATOM 824 CA SER A 413 -19.369 -1.795 15.341 1.00 0.00 C ATOM 825 C SER A 413 -19.066 -3.290 15.508 1.00 0.00 C ATOM 826 O SER A 413 -19.383 -3.884 16.520 1.00 0.00 O ATOM 827 CB SER A 413 -20.661 -1.599 14.537 1.00 0.00 C ATOM 828 OG SER A 413 -21.769 -1.577 15.429 1.00 0.00 O ATOM 0 H SER A 413 -17.682 -0.498 15.202 1.00 0.00 H new ATOM 0 HA SER A 413 -19.495 -1.349 16.328 1.00 0.00 H new ATOM 0 HB2 SER A 413 -20.615 -0.667 13.973 1.00 0.00 H new ATOM 0 HB3 SER A 413 -20.778 -2.405 13.812 1.00 0.00 H new ATOM 0 HG SER A 413 -22.597 -1.450 14.920 1.00 0.00 H new ATOM 834 N SER A 414 -18.454 -3.898 14.520 1.00 0.00 N ATOM 835 CA SER A 414 -18.120 -5.355 14.598 1.00 0.00 C ATOM 836 C SER A 414 -16.628 -5.547 14.312 1.00 0.00 C ATOM 837 O SER A 414 -16.059 -6.582 14.599 1.00 0.00 O ATOM 838 CB SER A 414 -18.935 -6.113 13.552 1.00 0.00 C ATOM 839 OG SER A 414 -20.300 -6.136 13.946 1.00 0.00 O ATOM 0 H SER A 414 -18.169 -3.441 13.654 1.00 0.00 H new ATOM 0 HA SER A 414 -18.354 -5.734 15.593 1.00 0.00 H new ATOM 0 HB2 SER A 414 -18.834 -5.634 12.578 1.00 0.00 H new ATOM 0 HB3 SER A 414 -18.558 -7.130 13.447 1.00 0.00 H new ATOM 0 HG SER A 414 -20.826 -6.620 13.276 1.00 0.00 H new ATOM 845 N GLY A 415 -15.989 -4.556 13.748 1.00 0.00 N ATOM 846 CA GLY A 415 -14.533 -4.677 13.442 1.00 0.00 C ATOM 847 C GLY A 415 -14.346 -5.367 12.089 1.00 0.00 C ATOM 848 O GLY A 415 -13.239 -5.579 11.636 1.00 0.00 O ATOM 0 H GLY A 415 -16.413 -3.666 13.486 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -14.072 -3.689 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -14.033 -5.248 14.224 1.00 0.00 H new ATOM 852 N THR A 416 -15.422 -5.716 11.440 1.00 0.00 N ATOM 853 CA THR A 416 -15.314 -6.390 10.115 1.00 0.00 C ATOM 854 C THR A 416 -14.751 -5.378 9.090 1.00 0.00 C ATOM 855 O THR A 416 -15.209 -4.254 9.034 1.00 0.00 O ATOM 856 CB THR A 416 -16.726 -6.871 9.711 1.00 0.00 C ATOM 857 OG1 THR A 416 -16.938 -8.174 10.234 1.00 0.00 O ATOM 858 CG2 THR A 416 -16.902 -6.910 8.186 1.00 0.00 C ATOM 0 H THR A 416 -16.375 -5.563 11.771 1.00 0.00 H new ATOM 0 HA THR A 416 -14.643 -7.248 10.153 1.00 0.00 H new ATOM 0 HB THR A 416 -17.451 -6.166 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 416 -17.833 -8.486 9.983 1.00 0.00 H new ATOM 0 HG21 THR A 416 -17.908 -7.253 7.944 1.00 0.00 H new ATOM 0 HG22 THR A 416 -16.752 -5.911 7.777 1.00 0.00 H new ATOM 0 HG23 THR A 416 -16.172 -7.593 7.753 1.00 0.00 H new ATOM 866 N PRO A 417 -13.772 -5.750 8.282 1.00 0.00 N ATOM 867 CA PRO A 417 -13.191 -4.811 7.275 1.00 0.00 C ATOM 868 C PRO A 417 -14.202 -4.471 6.174 1.00 0.00 C ATOM 869 O PRO A 417 -15.151 -5.192 5.943 1.00 0.00 O ATOM 870 CB PRO A 417 -11.978 -5.567 6.699 1.00 0.00 C ATOM 871 CG PRO A 417 -12.265 -7.014 6.953 1.00 0.00 C ATOM 872 CD PRO A 417 -13.113 -7.074 8.228 1.00 0.00 C ATOM 0 HA PRO A 417 -12.913 -3.856 7.720 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.860 -5.369 5.634 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.053 -5.257 7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -12.798 -7.457 6.112 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -11.340 -7.577 7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.843 -7.882 8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.496 -7.249 9.110 1.00 0.00 H new ATOM 880 N ALA A 418 -14.006 -3.372 5.500 1.00 0.00 N ATOM 881 CA ALA A 418 -14.953 -2.975 4.420 1.00 0.00 C ATOM 882 C ALA A 418 -14.532 -3.618 3.096 1.00 0.00 C ATOM 883 O ALA A 418 -15.362 -4.061 2.327 1.00 0.00 O ATOM 884 CB ALA A 418 -14.936 -1.454 4.273 1.00 0.00 C ATOM 0 H ALA A 418 -13.228 -2.729 5.651 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.957 -3.312 4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -15.627 -1.157 3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -15.240 -0.994 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -13.929 -1.124 4.016 1.00 0.00 H new ATOM 890 N HIS A 419 -13.248 -3.666 2.821 1.00 0.00 N ATOM 891 CA HIS A 419 -12.759 -4.273 1.538 1.00 0.00 C ATOM 892 C HIS A 419 -11.818 -5.444 1.856 1.00 0.00 C ATOM 893 O HIS A 419 -10.901 -5.325 2.645 1.00 0.00 O ATOM 894 CB HIS A 419 -12.007 -3.183 0.724 1.00 0.00 C ATOM 895 CG HIS A 419 -12.758 -2.851 -0.544 1.00 0.00 C ATOM 896 ND1 HIS A 419 -12.970 -1.543 -0.960 1.00 0.00 N ATOM 897 CD2 HIS A 419 -13.351 -3.647 -1.494 1.00 0.00 C ATOM 898 CE1 HIS A 419 -13.664 -1.592 -2.113 1.00 0.00 C ATOM 899 NE2 HIS A 419 -13.920 -2.849 -2.479 1.00 0.00 N ATOM 0 H HIS A 419 -12.514 -3.309 3.433 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.599 -4.647 0.952 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -11.891 -2.284 1.330 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.004 -3.533 0.478 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -13.372 -4.727 -1.478 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -13.975 -0.722 -2.672 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -14.427 -3.159 -3.308 1.00 0.00 H new ATOM 908 N GLN A 420 -12.033 -6.569 1.229 1.00 0.00 N ATOM 909 CA GLN A 420 -11.152 -7.749 1.466 1.00 0.00 C ATOM 910 C GLN A 420 -11.082 -8.573 0.184 1.00 0.00 C ATOM 911 O GLN A 420 -12.051 -9.173 -0.237 1.00 0.00 O ATOM 912 CB GLN A 420 -11.727 -8.611 2.587 1.00 0.00 C ATOM 913 CG GLN A 420 -10.813 -9.814 2.826 1.00 0.00 C ATOM 914 CD GLN A 420 -11.175 -10.480 4.155 1.00 0.00 C ATOM 915 OE1 GLN A 420 -10.320 -11.018 4.830 1.00 0.00 O ATOM 916 NE2 GLN A 420 -12.414 -10.466 4.563 1.00 0.00 N ATOM 0 H GLN A 420 -12.786 -6.722 0.558 1.00 0.00 H new ATOM 0 HA GLN A 420 -10.156 -7.410 1.752 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -11.819 -8.024 3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -12.729 -8.949 2.323 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -10.916 -10.529 2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.771 -9.494 2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -13.132 -10.014 3.997 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -12.664 -10.907 5.448 1.00 0.00 H new ATOM 925 N MET A 421 -9.946 -8.601 -0.446 1.00 0.00 N ATOM 926 CA MET A 421 -9.816 -9.373 -1.704 1.00 0.00 C ATOM 927 C MET A 421 -8.343 -9.428 -2.123 1.00 0.00 C ATOM 928 O MET A 421 -7.503 -8.742 -1.575 1.00 0.00 O ATOM 929 CB MET A 421 -10.646 -8.704 -2.806 1.00 0.00 C ATOM 930 CG MET A 421 -10.512 -7.178 -2.727 1.00 0.00 C ATOM 931 SD MET A 421 -11.572 -6.412 -3.981 1.00 0.00 S ATOM 932 CE MET A 421 -10.744 -7.096 -5.438 1.00 0.00 C ATOM 0 H MET A 421 -9.099 -8.120 -0.142 1.00 0.00 H new ATOM 0 HA MET A 421 -10.182 -10.388 -1.546 1.00 0.00 H new ATOM 0 HB2 MET A 421 -10.314 -9.054 -3.783 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.693 -8.989 -2.705 1.00 0.00 H new ATOM 0 HG2 MET A 421 -10.795 -6.828 -1.734 1.00 0.00 H new ATOM 0 HG3 MET A 421 -9.474 -6.885 -2.885 1.00 0.00 H new ATOM 0 HE1 MET A 421 -10.874 -6.419 -6.282 1.00 0.00 H new ATOM 0 HE2 MET A 421 -9.681 -7.216 -5.230 1.00 0.00 H new ATOM 0 HE3 MET A 421 -11.178 -8.066 -5.681 1.00 0.00 H new ATOM 942 N ASN A 422 -8.031 -10.242 -3.097 1.00 0.00 N ATOM 943 CA ASN A 422 -6.621 -10.361 -3.576 1.00 0.00 C ATOM 944 C ASN A 422 -6.437 -9.463 -4.797 1.00 0.00 C ATOM 945 O ASN A 422 -6.722 -9.847 -5.915 1.00 0.00 O ATOM 946 CB ASN A 422 -6.334 -11.816 -3.960 1.00 0.00 C ATOM 947 CG ASN A 422 -4.823 -12.031 -4.069 1.00 0.00 C ATOM 948 OD1 ASN A 422 -4.366 -13.145 -4.226 1.00 0.00 O ATOM 949 ND2 ASN A 422 -4.022 -11.002 -3.991 1.00 0.00 N ATOM 0 H ASN A 422 -8.700 -10.836 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.933 -10.056 -2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -6.754 -12.489 -3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -6.814 -12.054 -4.909 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -3.013 -11.134 -4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -4.405 -10.066 -3.859 1.00 0.00 H new ATOM 956 N LEU A 423 -5.976 -8.266 -4.588 1.00 0.00 N ATOM 957 CA LEU A 423 -5.784 -7.329 -5.727 1.00 0.00 C ATOM 958 C LEU A 423 -4.483 -7.661 -6.460 1.00 0.00 C ATOM 959 O LEU A 423 -4.487 -7.912 -7.646 1.00 0.00 O ATOM 960 CB LEU A 423 -5.736 -5.900 -5.178 1.00 0.00 C ATOM 961 CG LEU A 423 -7.122 -5.522 -4.598 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.958 -4.556 -3.419 1.00 0.00 C ATOM 963 CD2 LEU A 423 -7.982 -4.864 -5.688 1.00 0.00 C ATOM 0 H LEU A 423 -5.722 -7.893 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 423 -6.609 -7.423 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.973 -5.822 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.459 -5.204 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 423 -7.614 -6.429 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.939 -4.298 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.363 -5.031 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.455 -3.650 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.955 -4.601 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.485 -3.963 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -8.116 -5.561 -6.515 1.00 0.00 H new ATOM 975 N ARG A 424 -3.377 -7.670 -5.759 1.00 0.00 N ATOM 976 CA ARG A 424 -2.063 -7.990 -6.392 1.00 0.00 C ATOM 977 C ARG A 424 -1.938 -7.273 -7.744 1.00 0.00 C ATOM 978 O ARG A 424 -2.744 -6.437 -8.099 1.00 0.00 O ATOM 979 CB ARG A 424 -1.922 -9.538 -6.526 1.00 0.00 C ATOM 980 CG ARG A 424 -2.193 -10.046 -7.961 1.00 0.00 C ATOM 981 CD ARG A 424 -2.541 -11.538 -7.927 1.00 0.00 C ATOM 982 NE ARG A 424 -2.762 -12.024 -9.319 1.00 0.00 N ATOM 983 CZ ARG A 424 -3.401 -13.143 -9.528 1.00 0.00 C ATOM 984 NH1 ARG A 424 -3.862 -13.831 -8.518 1.00 0.00 N ATOM 985 NH2 ARG A 424 -3.583 -13.572 -10.749 1.00 0.00 N ATOM 0 H ARG A 424 -3.330 -7.466 -4.761 1.00 0.00 H new ATOM 0 HA ARG A 424 -1.246 -7.631 -5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -0.917 -9.833 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -2.615 -10.022 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -3.012 -9.482 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -1.315 -9.882 -8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -1.735 -12.101 -7.457 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -3.436 -11.701 -7.326 1.00 0.00 H new ATOM 0 HE ARG A 424 -2.413 -11.481 -10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -3.723 -13.494 -7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -4.361 -14.705 -8.682 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -3.226 -13.033 -11.538 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -4.082 -14.446 -10.913 1.00 0.00 H new ATOM 999 N GLY A 425 -0.925 -7.595 -8.491 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.732 -6.946 -9.817 1.00 0.00 C ATOM 1001 C GLY A 425 -0.513 -5.445 -9.632 1.00 0.00 C ATOM 1002 O GLY A 425 -0.552 -4.682 -10.578 1.00 0.00 O ATOM 0 H GLY A 425 -0.216 -8.284 -8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.124 -7.388 -10.327 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -1.604 -7.121 -10.448 1.00 0.00 H new ATOM 1006 N CYS A 426 -0.284 -5.011 -8.424 1.00 0.00 N ATOM 1007 CA CYS A 426 -0.065 -3.559 -8.189 1.00 0.00 C ATOM 1008 C CYS A 426 1.103 -3.071 -9.038 1.00 0.00 C ATOM 1009 O CYS A 426 2.177 -3.638 -9.031 1.00 0.00 O ATOM 1010 CB CYS A 426 0.228 -3.317 -6.703 1.00 0.00 C ATOM 1011 SG CYS A 426 1.070 -4.764 -6.014 1.00 0.00 S ATOM 0 H CYS A 426 -0.239 -5.599 -7.592 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.962 -3.007 -8.470 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.849 -2.429 -6.583 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.701 -3.131 -6.163 1.00 0.00 H new ATOM 0 HG CYS A 426 2.307 -4.463 -5.753 1.00 0.00 H new ATOM 1017 N GLU A 427 0.889 -2.008 -9.762 1.00 0.00 N ATOM 1018 CA GLU A 427 1.972 -1.439 -10.622 1.00 0.00 C ATOM 1019 C GLU A 427 2.586 -0.247 -9.877 1.00 0.00 C ATOM 1020 O GLU A 427 1.895 0.681 -9.509 1.00 0.00 O ATOM 1021 CB GLU A 427 1.356 -0.995 -11.967 1.00 0.00 C ATOM 1022 CG GLU A 427 2.263 -1.407 -13.134 1.00 0.00 C ATOM 1023 CD GLU A 427 1.681 -0.876 -14.444 1.00 0.00 C ATOM 1024 OE1 GLU A 427 0.520 -0.501 -14.446 1.00 0.00 O ATOM 1025 OE2 GLU A 427 2.407 -0.854 -15.425 1.00 0.00 O ATOM 0 H GLU A 427 0.004 -1.503 -9.797 1.00 0.00 H new ATOM 0 HA GLU A 427 2.750 -2.175 -10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.370 -1.444 -12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.216 0.086 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.268 -1.013 -12.984 1.00 0.00 H new ATOM 0 HG3 GLU A 427 2.349 -2.493 -13.176 1.00 0.00 H new ATOM 1032 N VAL A 428 3.871 -0.283 -9.622 1.00 0.00 N ATOM 1033 CA VAL A 428 4.529 0.829 -8.863 1.00 0.00 C ATOM 1034 C VAL A 428 5.435 1.663 -9.770 1.00 0.00 C ATOM 1035 O VAL A 428 6.143 1.150 -10.612 1.00 0.00 O ATOM 1036 CB VAL A 428 5.381 0.219 -7.749 1.00 0.00 C ATOM 1037 CG1 VAL A 428 4.512 -0.708 -6.902 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.528 -0.587 -8.364 1.00 0.00 C ATOM 0 H VAL A 428 4.496 -1.037 -9.907 1.00 0.00 H new ATOM 0 HA VAL A 428 3.754 1.479 -8.458 1.00 0.00 H new ATOM 0 HB VAL A 428 5.789 1.015 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 428 5.115 -1.145 -6.106 1.00 0.00 H new ATOM 0 HG12 VAL A 428 3.692 -0.139 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 428 4.108 -1.502 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.135 -1.021 -7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 428 6.120 -1.384 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 428 7.147 0.070 -8.975 1.00 0.00 H new ATOM 1048 N THR A 429 5.430 2.955 -9.563 1.00 0.00 N ATOM 1049 CA THR A 429 6.307 3.881 -10.359 1.00 0.00 C ATOM 1050 C THR A 429 7.196 4.659 -9.373 1.00 0.00 C ATOM 1051 O THR A 429 6.703 5.514 -8.658 1.00 0.00 O ATOM 1052 CB THR A 429 5.444 4.882 -11.130 1.00 0.00 C ATOM 1053 OG1 THR A 429 4.634 4.189 -12.069 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.346 5.876 -11.866 1.00 0.00 C ATOM 0 H THR A 429 4.848 3.419 -8.866 1.00 0.00 H new ATOM 0 HA THR A 429 6.909 3.306 -11.063 1.00 0.00 H new ATOM 0 HB THR A 429 4.805 5.422 -10.431 1.00 0.00 H new ATOM 0 HG1 THR A 429 4.462 4.767 -12.842 1.00 0.00 H new ATOM 0 HG21 THR A 429 5.730 6.589 -12.415 1.00 0.00 H new ATOM 0 HG22 THR A 429 6.963 6.410 -11.144 1.00 0.00 H new ATOM 0 HG23 THR A 429 6.987 5.338 -12.564 1.00 0.00 H new ATOM 1062 N PRO A 430 8.481 4.366 -9.295 1.00 0.00 N ATOM 1063 CA PRO A 430 9.392 5.060 -8.339 1.00 0.00 C ATOM 1064 C PRO A 430 9.852 6.438 -8.824 1.00 0.00 C ATOM 1065 O PRO A 430 10.542 6.568 -9.816 1.00 0.00 O ATOM 1066 CB PRO A 430 10.577 4.096 -8.221 1.00 0.00 C ATOM 1067 CG PRO A 430 10.652 3.421 -9.553 1.00 0.00 C ATOM 1068 CD PRO A 430 9.212 3.356 -10.091 1.00 0.00 C ATOM 0 HA PRO A 430 8.894 5.269 -7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 430 11.500 4.629 -7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 430 10.422 3.374 -7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.296 3.977 -10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.076 2.421 -9.458 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.174 3.585 -11.156 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.784 2.362 -9.963 1.00 0.00 H new ATOM 1076 N ASP A 431 9.487 7.462 -8.104 1.00 0.00 N ATOM 1077 CA ASP A 431 9.905 8.840 -8.472 1.00 0.00 C ATOM 1078 C ASP A 431 9.926 9.678 -7.200 1.00 0.00 C ATOM 1079 O ASP A 431 8.964 10.340 -6.865 1.00 0.00 O ATOM 1080 CB ASP A 431 8.902 9.436 -9.453 1.00 0.00 C ATOM 1081 CG ASP A 431 9.493 10.694 -10.092 1.00 0.00 C ATOM 1082 OD1 ASP A 431 9.516 11.718 -9.428 1.00 0.00 O ATOM 1083 OD2 ASP A 431 9.912 10.612 -11.234 1.00 0.00 O ATOM 0 H ASP A 431 8.909 7.400 -7.266 1.00 0.00 H new ATOM 0 HA ASP A 431 10.890 8.825 -8.939 1.00 0.00 H new ATOM 0 HB2 ASP A 431 8.655 8.706 -10.224 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.974 9.680 -8.936 1.00 0.00 H new ATOM 1088 N VAL A 432 11.014 9.636 -6.484 1.00 0.00 N ATOM 1089 CA VAL A 432 11.126 10.406 -5.209 1.00 0.00 C ATOM 1090 C VAL A 432 12.365 11.301 -5.237 1.00 0.00 C ATOM 1091 O VAL A 432 13.488 10.839 -5.197 1.00 0.00 O ATOM 1092 CB VAL A 432 11.206 9.426 -4.019 1.00 0.00 C ATOM 1093 CG1 VAL A 432 12.135 8.261 -4.329 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.721 10.148 -2.762 1.00 0.00 C ATOM 0 H VAL A 432 11.843 9.094 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 432 10.245 11.038 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 432 10.200 9.045 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.172 7.587 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.763 7.721 -5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 432 13.136 8.639 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.771 9.443 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.715 10.552 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.042 10.962 -2.506 1.00 0.00 H new ATOM 1104 N ASN A 433 12.156 12.589 -5.266 1.00 0.00 N ATOM 1105 CA ASN A 433 13.297 13.540 -5.252 1.00 0.00 C ATOM 1106 C ASN A 433 13.561 13.911 -3.796 1.00 0.00 C ATOM 1107 O ASN A 433 12.714 14.459 -3.124 1.00 0.00 O ATOM 1108 CB ASN A 433 12.920 14.790 -6.040 1.00 0.00 C ATOM 1109 CG ASN A 433 12.577 14.398 -7.479 1.00 0.00 C ATOM 1110 OD1 ASN A 433 13.032 13.384 -7.970 1.00 0.00 O ATOM 1111 ND2 ASN A 433 11.788 15.164 -8.180 1.00 0.00 N ATOM 0 H ASN A 433 11.234 13.024 -5.299 1.00 0.00 H new ATOM 0 HA ASN A 433 14.184 13.095 -5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.068 15.285 -5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 433 13.746 15.501 -6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 433 11.553 14.912 -9.140 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.406 16.015 -7.768 1.00 0.00 H new ATOM 1118 N ILE A 434 14.708 13.588 -3.284 1.00 0.00 N ATOM 1119 CA ILE A 434 14.984 13.900 -1.858 1.00 0.00 C ATOM 1120 C ILE A 434 15.291 15.381 -1.679 1.00 0.00 C ATOM 1121 O ILE A 434 15.279 15.891 -0.577 1.00 0.00 O ATOM 1122 CB ILE A 434 16.184 13.079 -1.379 1.00 0.00 C ATOM 1123 CG1 ILE A 434 17.447 13.417 -2.223 1.00 0.00 C ATOM 1124 CG2 ILE A 434 15.848 11.590 -1.514 1.00 0.00 C ATOM 1125 CD1 ILE A 434 18.268 14.532 -1.551 1.00 0.00 C ATOM 0 H ILE A 434 15.465 13.124 -3.786 1.00 0.00 H new ATOM 0 HA ILE A 434 14.099 13.650 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 434 16.396 13.320 -0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 434 18.062 12.525 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 434 17.149 13.731 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 434 16.695 10.994 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.974 11.357 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 434 15.635 11.358 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 434 19.146 14.753 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 434 17.656 15.429 -1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 434 18.584 14.205 -0.560 1.00 0.00 H new ATOM 1137 N SER A 435 15.612 16.068 -2.741 1.00 0.00 N ATOM 1138 CA SER A 435 15.966 17.513 -2.617 1.00 0.00 C ATOM 1139 C SER A 435 14.974 18.215 -1.691 1.00 0.00 C ATOM 1140 O SER A 435 15.359 18.871 -0.744 1.00 0.00 O ATOM 1141 CB SER A 435 15.928 18.145 -4.000 1.00 0.00 C ATOM 1142 OG SER A 435 16.592 19.401 -3.962 1.00 0.00 O ATOM 0 H SER A 435 15.645 15.693 -3.689 1.00 0.00 H new ATOM 0 HA SER A 435 16.965 17.615 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 435 16.409 17.489 -4.725 1.00 0.00 H new ATOM 0 HB3 SER A 435 14.896 18.276 -4.324 1.00 0.00 H new ATOM 0 HG SER A 435 16.570 19.810 -4.853 1.00 0.00 H new ATOM 1148 N GLY A 436 13.702 18.049 -1.932 1.00 0.00 N ATOM 1149 CA GLY A 436 12.670 18.666 -1.043 1.00 0.00 C ATOM 1150 C GLY A 436 12.048 17.543 -0.220 1.00 0.00 C ATOM 1151 O GLY A 436 10.947 17.654 0.282 1.00 0.00 O ATOM 0 H GLY A 436 13.328 17.509 -2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 436 13.122 19.414 -0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 436 11.909 19.176 -1.634 1.00 0.00 H new ATOM 1155 N GLN A 437 12.751 16.446 -0.098 1.00 0.00 N ATOM 1156 CA GLN A 437 12.211 15.293 0.670 1.00 0.00 C ATOM 1157 C GLN A 437 10.816 14.975 0.139 1.00 0.00 C ATOM 1158 O GLN A 437 9.887 14.763 0.893 1.00 0.00 O ATOM 1159 CB GLN A 437 12.142 15.654 2.158 1.00 0.00 C ATOM 1160 CG GLN A 437 13.405 16.425 2.556 1.00 0.00 C ATOM 1161 CD GLN A 437 14.649 15.640 2.126 1.00 0.00 C ATOM 1162 OE1 GLN A 437 15.652 16.221 1.763 1.00 0.00 O ATOM 1163 NE2 GLN A 437 14.626 14.335 2.151 1.00 0.00 N ATOM 0 H GLN A 437 13.678 16.303 -0.500 1.00 0.00 H new ATOM 0 HA GLN A 437 12.857 14.423 0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 437 11.257 16.258 2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 437 12.051 14.749 2.759 1.00 0.00 H new ATOM 0 HG2 GLN A 437 13.404 17.409 2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 437 13.420 16.586 3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 437 13.785 13.845 2.456 1.00 0.00 H new ATOM 0 HE22 GLN A 437 15.449 13.805 1.866 1.00 0.00 H new ATOM 1172 N LYS A 438 10.665 14.959 -1.166 1.00 0.00 N ATOM 1173 CA LYS A 438 9.316 14.676 -1.772 1.00 0.00 C ATOM 1174 C LYS A 438 9.282 13.260 -2.348 1.00 0.00 C ATOM 1175 O LYS A 438 9.975 12.944 -3.294 1.00 0.00 O ATOM 1176 CB LYS A 438 9.006 15.696 -2.898 1.00 0.00 C ATOM 1177 CG LYS A 438 10.185 16.642 -3.087 1.00 0.00 C ATOM 1178 CD LYS A 438 9.888 17.607 -4.240 1.00 0.00 C ATOM 1179 CE LYS A 438 11.183 18.262 -4.728 1.00 0.00 C ATOM 1180 NZ LYS A 438 10.873 19.192 -5.851 1.00 0.00 N ATOM 0 H LYS A 438 11.413 15.129 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 438 8.563 14.766 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 438 8.800 15.169 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 438 8.110 16.264 -2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 438 10.367 17.201 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 438 11.091 16.073 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 438 9.412 17.070 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 438 9.186 18.373 -3.911 1.00 0.00 H new ATOM 0 HE2 LYS A 438 11.659 18.805 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 438 11.888 17.499 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 11.751 19.638 -6.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 10.437 18.661 -6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 10.215 19.927 -5.522 1.00 0.00 H new ATOM 1194 N PHE A 439 8.444 12.426 -1.799 1.00 0.00 N ATOM 1195 CA PHE A 439 8.303 11.025 -2.317 1.00 0.00 C ATOM 1196 C PHE A 439 7.001 10.943 -3.133 1.00 0.00 C ATOM 1197 O PHE A 439 5.942 11.271 -2.636 1.00 0.00 O ATOM 1198 CB PHE A 439 8.251 10.004 -1.146 1.00 0.00 C ATOM 1199 CG PHE A 439 8.829 10.589 0.122 1.00 0.00 C ATOM 1200 CD1 PHE A 439 9.989 11.367 0.090 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.187 10.351 1.337 1.00 0.00 C ATOM 1202 CE1 PHE A 439 10.501 11.915 1.270 1.00 0.00 C ATOM 1203 CE2 PHE A 439 8.698 10.894 2.516 1.00 0.00 C ATOM 1204 CZ PHE A 439 9.852 11.681 2.485 1.00 0.00 C ATOM 0 H PHE A 439 7.843 12.652 -1.006 1.00 0.00 H new ATOM 0 HA PHE A 439 9.164 10.780 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.219 9.701 -0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.805 9.106 -1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 439 10.492 11.546 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.293 9.746 1.365 1.00 0.00 H new ATOM 0 HE1 PHE A 439 11.397 12.518 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 439 8.200 10.705 3.456 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.241 12.107 3.398 1.00 0.00 H new ATOM 1214 N ASN A 440 7.066 10.515 -4.379 1.00 0.00 N ATOM 1215 CA ASN A 440 5.816 10.425 -5.214 1.00 0.00 C ATOM 1216 C ASN A 440 5.694 9.036 -5.858 1.00 0.00 C ATOM 1217 O ASN A 440 6.281 8.765 -6.886 1.00 0.00 O ATOM 1218 CB ASN A 440 5.876 11.491 -6.320 1.00 0.00 C ATOM 1219 CG ASN A 440 4.461 11.801 -6.819 1.00 0.00 C ATOM 1220 OD1 ASN A 440 4.186 11.715 -7.999 1.00 0.00 O ATOM 1221 ND2 ASN A 440 3.546 12.158 -5.960 1.00 0.00 N ATOM 0 H ASN A 440 7.923 10.226 -4.850 1.00 0.00 H new ATOM 0 HA ASN A 440 4.950 10.591 -4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 440 6.344 12.398 -5.938 1.00 0.00 H new ATOM 0 HB3 ASN A 440 6.493 11.137 -7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.600 12.365 -6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 440 3.777 12.230 -4.969 1.00 0.00 H new ATOM 1228 N ILE A 441 4.912 8.165 -5.263 1.00 0.00 N ATOM 1229 CA ILE A 441 4.703 6.795 -5.818 1.00 0.00 C ATOM 1230 C ILE A 441 3.245 6.663 -6.251 1.00 0.00 C ATOM 1231 O ILE A 441 2.329 6.794 -5.453 1.00 0.00 O ATOM 1232 CB ILE A 441 5.022 5.749 -4.738 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.096 4.352 -5.378 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.951 5.755 -3.641 1.00 0.00 C ATOM 1235 CD1 ILE A 441 6.426 4.174 -6.121 1.00 0.00 C ATOM 0 H ILE A 441 4.402 8.353 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 441 5.360 6.632 -6.673 1.00 0.00 H new ATOM 0 HB ILE A 441 5.982 5.999 -4.287 1.00 0.00 H new ATOM 0 HG12 ILE A 441 4.997 3.587 -4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.265 4.218 -6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 441 4.198 5.007 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 441 3.913 6.740 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 441 2.980 5.523 -4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.463 3.181 -6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 441 6.509 4.928 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 441 7.253 4.287 -5.420 1.00 0.00 H new ATOM 1247 N LYS A 442 3.017 6.408 -7.511 1.00 0.00 N ATOM 1248 CA LYS A 442 1.613 6.266 -8.002 1.00 0.00 C ATOM 1249 C LYS A 442 1.226 4.788 -7.954 1.00 0.00 C ATOM 1250 O LYS A 442 2.009 3.927 -8.306 1.00 0.00 O ATOM 1251 CB LYS A 442 1.499 6.847 -9.433 1.00 0.00 C ATOM 1252 CG LYS A 442 1.756 5.773 -10.503 1.00 0.00 C ATOM 1253 CD LYS A 442 2.112 6.441 -11.835 1.00 0.00 C ATOM 1254 CE LYS A 442 0.911 7.247 -12.338 1.00 0.00 C ATOM 1255 NZ LYS A 442 1.130 7.630 -13.762 1.00 0.00 N ATOM 0 H LYS A 442 3.740 6.292 -8.222 1.00 0.00 H new ATOM 0 HA LYS A 442 0.924 6.824 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 442 0.506 7.273 -9.575 1.00 0.00 H new ATOM 0 HB3 LYS A 442 2.215 7.660 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.567 5.118 -10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 442 0.871 5.148 -10.624 1.00 0.00 H new ATOM 0 HD2 LYS A 442 2.975 7.095 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.390 5.686 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.001 6.657 -12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 442 0.777 8.140 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 0.314 8.177 -14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 1.991 8.208 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.237 6.772 -14.340 1.00 0.00 H new ATOM 1269 N LEU A 443 0.033 4.481 -7.496 1.00 0.00 N ATOM 1270 CA LEU A 443 -0.388 3.042 -7.404 1.00 0.00 C ATOM 1271 C LEU A 443 -1.425 2.733 -8.496 1.00 0.00 C ATOM 1272 O LEU A 443 -2.562 3.148 -8.408 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.992 2.783 -6.005 1.00 0.00 C ATOM 1274 CG LEU A 443 -0.616 1.374 -5.492 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.963 0.313 -6.551 1.00 0.00 C ATOM 1276 CD2 LEU A 443 0.891 1.302 -5.159 1.00 0.00 C ATOM 0 H LEU A 443 -0.663 5.158 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 443 0.476 2.394 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.633 3.537 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -2.077 2.880 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 443 -1.187 1.176 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.694 -0.675 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.032 0.343 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.409 0.518 -7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.137 0.303 -4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.472 1.518 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.128 2.034 -4.387 1.00 0.00 H new ATOM 1288 N LEU A 444 -1.046 2.003 -9.521 1.00 0.00 N ATOM 1289 CA LEU A 444 -2.018 1.669 -10.621 1.00 0.00 C ATOM 1290 C LEU A 444 -2.305 0.163 -10.617 1.00 0.00 C ATOM 1291 O LEU A 444 -1.437 -0.644 -10.349 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.414 2.086 -11.971 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.365 1.726 -13.123 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.701 2.462 -12.952 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.717 2.143 -14.448 1.00 0.00 C ATOM 0 H LEU A 444 -0.108 1.623 -9.646 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.953 2.206 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -1.221 3.159 -11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.455 1.589 -12.115 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.552 0.652 -13.119 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.368 2.200 -13.773 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -4.158 2.171 -12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.527 3.538 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.383 1.892 -15.274 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.535 3.218 -14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.771 1.616 -14.572 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.527 -0.220 -10.913 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.894 -1.674 -10.928 1.00 0.00 C ATOM 1309 C ILE A 445 -4.856 -1.947 -12.110 1.00 0.00 C ATOM 1310 O ILE A 445 -5.924 -1.370 -12.168 1.00 0.00 O ATOM 1311 CB ILE A 445 -4.610 -2.015 -9.600 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.572 -2.214 -8.481 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -5.441 -3.303 -9.750 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -4.219 -1.958 -7.119 1.00 0.00 C ATOM 0 H ILE A 445 -4.289 0.416 -11.146 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.998 -2.285 -11.040 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.273 -1.188 -9.346 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -3.173 -3.228 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.732 -1.535 -8.628 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -5.938 -3.528 -8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -6.190 -3.164 -10.530 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -4.785 -4.130 -10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.479 -2.101 -6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.596 -0.936 -7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -5.044 -2.655 -6.971 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.515 -2.825 -13.037 1.00 0.00 N ATOM 1327 CA PRO A 446 -5.419 -3.147 -14.186 1.00 0.00 C ATOM 1328 C PRO A 446 -6.573 -4.072 -13.761 1.00 0.00 C ATOM 1329 O PRO A 446 -6.375 -5.024 -13.032 1.00 0.00 O ATOM 1330 CB PRO A 446 -4.488 -3.849 -15.182 1.00 0.00 C ATOM 1331 CG PRO A 446 -3.456 -4.513 -14.330 1.00 0.00 C ATOM 1332 CD PRO A 446 -3.253 -3.600 -13.115 1.00 0.00 C ATOM 0 HA PRO A 446 -5.903 -2.262 -14.599 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -5.030 -4.576 -15.787 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -4.035 -3.136 -15.871 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.786 -5.505 -14.021 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.523 -4.644 -14.879 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.081 -4.177 -12.206 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -2.390 -2.947 -13.246 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.778 -3.799 -14.207 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.942 -4.665 -13.824 1.00 0.00 C ATOM 1342 C VAL A 447 -9.893 -4.823 -15.013 1.00 0.00 C ATOM 1343 O VAL A 447 -9.649 -4.316 -16.091 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.693 -4.033 -12.644 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.709 -3.749 -11.509 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -10.351 -2.717 -13.075 1.00 0.00 C ATOM 0 H VAL A 447 -8.006 -3.015 -14.819 1.00 0.00 H new ATOM 0 HA VAL A 447 -8.571 -5.647 -13.532 1.00 0.00 H new ATOM 0 HB VAL A 447 -10.464 -4.726 -12.307 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -9.241 -3.300 -10.670 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -8.245 -4.682 -11.187 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.938 -3.062 -11.859 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.880 -2.280 -12.228 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -9.585 -2.023 -13.421 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -11.057 -2.911 -13.883 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.976 -5.528 -14.821 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.949 -5.732 -15.933 1.00 0.00 C ATOM 1358 C ALA A 448 -12.589 -4.396 -16.312 1.00 0.00 C ATOM 1359 O ALA A 448 -12.722 -4.069 -17.474 1.00 0.00 O ATOM 1360 CB ALA A 448 -13.041 -6.704 -15.483 1.00 0.00 C ATOM 0 H ALA A 448 -11.229 -5.973 -13.939 1.00 0.00 H new ATOM 0 HA ALA A 448 -11.425 -6.141 -16.797 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.752 -6.853 -16.295 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.590 -7.659 -15.215 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -13.560 -6.293 -14.617 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.992 -3.623 -15.342 1.00 0.00 N ATOM 1367 CA GLU A 449 -13.626 -2.313 -15.652 1.00 0.00 C ATOM 1368 C GLU A 449 -12.634 -1.446 -16.429 1.00 0.00 C ATOM 1369 O GLU A 449 -13.009 -0.640 -17.256 1.00 0.00 O ATOM 1370 CB GLU A 449 -14.023 -1.613 -14.342 1.00 0.00 C ATOM 1371 CG GLU A 449 -14.492 -2.660 -13.317 1.00 0.00 C ATOM 1372 CD GLU A 449 -15.408 -2.001 -12.281 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -16.582 -1.844 -12.574 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.920 -1.665 -11.215 1.00 0.00 O ATOM 0 H GLU A 449 -12.909 -3.842 -14.349 1.00 0.00 H new ATOM 0 HA GLU A 449 -14.520 -2.468 -16.257 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -13.175 -1.055 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.819 -0.892 -14.530 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -15.023 -3.466 -13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.631 -3.108 -12.821 1.00 0.00 H new ATOM 1381 N GLY A 450 -11.368 -1.610 -16.166 1.00 0.00 N ATOM 1382 CA GLY A 450 -10.345 -0.801 -16.884 1.00 0.00 C ATOM 1383 C GLY A 450 -9.072 -0.759 -16.044 1.00 0.00 C ATOM 1384 O GLY A 450 -8.305 -1.701 -16.012 1.00 0.00 O ATOM 0 H GLY A 450 -10.997 -2.271 -15.483 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -10.138 -1.236 -17.862 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.716 0.209 -17.057 1.00 0.00 H new ATOM 1388 N MET A 451 -8.846 0.324 -15.350 1.00 0.00 N ATOM 1389 CA MET A 451 -7.633 0.434 -14.497 1.00 0.00 C ATOM 1390 C MET A 451 -7.981 1.260 -13.261 1.00 0.00 C ATOM 1391 O MET A 451 -8.562 2.322 -13.358 1.00 0.00 O ATOM 1392 CB MET A 451 -6.506 1.118 -15.282 1.00 0.00 C ATOM 1393 CG MET A 451 -6.514 0.624 -16.730 1.00 0.00 C ATOM 1394 SD MET A 451 -5.124 1.362 -17.624 1.00 0.00 S ATOM 1395 CE MET A 451 -5.902 1.394 -19.258 1.00 0.00 C ATOM 0 H MET A 451 -9.456 1.142 -15.339 1.00 0.00 H new ATOM 0 HA MET A 451 -7.297 -0.559 -14.197 1.00 0.00 H new ATOM 0 HB2 MET A 451 -6.636 2.200 -15.256 1.00 0.00 H new ATOM 0 HB3 MET A 451 -5.543 0.901 -14.819 1.00 0.00 H new ATOM 0 HG2 MET A 451 -6.441 -0.463 -16.755 1.00 0.00 H new ATOM 0 HG3 MET A 451 -7.454 0.892 -17.212 1.00 0.00 H new ATOM 0 HE1 MET A 451 -5.209 1.820 -19.983 1.00 0.00 H new ATOM 0 HE2 MET A 451 -6.161 0.379 -19.558 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.806 2.002 -19.219 1.00 0.00 H new ATOM 1405 N ASN A 452 -7.635 0.782 -12.100 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.949 1.543 -10.858 1.00 0.00 C ATOM 1407 C ASN A 452 -6.808 2.516 -10.580 1.00 0.00 C ATOM 1408 O ASN A 452 -5.797 2.154 -10.014 1.00 0.00 O ATOM 1409 CB ASN A 452 -8.083 0.568 -9.684 1.00 0.00 C ATOM 1410 CG ASN A 452 -9.455 -0.108 -9.727 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -10.464 0.550 -9.885 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.533 -1.402 -9.593 1.00 0.00 N ATOM 0 H ASN A 452 -7.148 -0.103 -11.956 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.884 2.089 -10.982 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -7.295 -0.184 -9.732 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.959 1.100 -8.741 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.442 -1.864 -9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.685 -1.953 -9.460 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.956 3.749 -10.973 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.867 4.727 -10.722 1.00 0.00 C ATOM 1421 C GLU A 453 -5.899 5.115 -9.246 1.00 0.00 C ATOM 1422 O GLU A 453 -6.872 5.639 -8.743 1.00 0.00 O ATOM 1423 CB GLU A 453 -6.029 5.950 -11.649 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.893 7.043 -11.009 1.00 0.00 C ATOM 1425 CD GLU A 453 -7.193 8.108 -12.063 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.336 8.947 -12.290 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -8.273 8.066 -12.630 1.00 0.00 O ATOM 0 H GLU A 453 -7.777 4.118 -11.453 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.895 4.288 -10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.046 6.357 -11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -6.480 5.635 -12.590 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.821 6.617 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -6.373 7.487 -10.160 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.837 4.834 -8.546 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.773 5.147 -7.095 1.00 0.00 C ATOM 1436 C ILE A 454 -3.377 5.656 -6.777 1.00 0.00 C ATOM 1437 O ILE A 454 -2.395 5.199 -7.323 1.00 0.00 O ATOM 1438 CB ILE A 454 -5.044 3.877 -6.278 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -6.497 3.433 -6.474 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -4.795 4.164 -4.792 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.698 2.047 -5.860 1.00 0.00 C ATOM 0 H ILE A 454 -3.999 4.394 -8.925 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.521 5.899 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 454 -4.377 3.084 -6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -7.173 4.150 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -6.741 3.410 -7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -4.987 3.263 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -3.760 4.474 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -5.461 4.960 -4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.732 1.733 -6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -6.033 1.334 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.472 2.085 -4.794 1.00 0.00 H new ATOM 1453 N TRP A 455 -3.280 6.597 -5.900 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.946 7.141 -5.534 1.00 0.00 C ATOM 1455 C TRP A 455 -1.987 7.511 -4.050 1.00 0.00 C ATOM 1456 O TRP A 455 -2.919 8.138 -3.586 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.628 8.376 -6.408 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.601 8.490 -7.543 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -2.542 7.860 -8.745 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -3.778 9.307 -7.573 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.632 8.271 -9.509 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -4.418 9.175 -8.820 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -4.324 10.148 -6.625 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -5.587 9.883 -9.112 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -5.499 10.865 -6.897 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -6.127 10.737 -8.144 1.00 0.00 C ATOM 0 H TRP A 455 -4.069 7.021 -5.413 1.00 0.00 H new ATOM 0 HA TRP A 455 -1.161 6.404 -5.707 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -1.667 9.278 -5.798 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -0.614 8.299 -6.799 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -1.780 7.160 -9.055 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -3.825 7.946 -10.456 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -3.842 10.255 -5.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -6.068 9.772 -10.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 -5.920 11.516 -6.145 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -7.026 11.297 -8.357 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.992 7.121 -3.302 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.976 7.437 -1.840 1.00 0.00 C ATOM 1479 C LEU A 456 -0.101 8.663 -1.589 1.00 0.00 C ATOM 1480 O LEU A 456 0.817 8.946 -2.332 1.00 0.00 O ATOM 1481 CB LEU A 456 -0.466 6.220 -1.047 1.00 0.00 C ATOM 1482 CG LEU A 456 0.911 5.731 -1.574 1.00 0.00 C ATOM 1483 CD1 LEU A 456 2.058 6.422 -0.815 1.00 0.00 C ATOM 1484 CD2 LEU A 456 1.034 4.217 -1.358 1.00 0.00 C ATOM 0 H LEU A 456 -0.185 6.595 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.988 7.662 -1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -0.381 6.482 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -1.192 5.410 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 456 0.978 5.974 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 456 3.014 6.066 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.989 7.501 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 456 1.984 6.189 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 456 2.000 3.874 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.952 3.993 -0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.237 3.706 -1.898 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.391 9.412 -0.555 1.00 0.00 N ATOM 1497 CA ARG A 457 0.420 10.637 -0.272 1.00 0.00 C ATOM 1498 C ARG A 457 1.666 10.257 0.535 1.00 0.00 C ATOM 1499 O ARG A 457 1.728 9.211 1.152 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.427 11.654 0.511 1.00 0.00 C ATOM 1501 CG ARG A 457 0.095 13.074 0.262 1.00 0.00 C ATOM 1502 CD ARG A 457 -0.514 14.031 1.290 1.00 0.00 C ATOM 1503 NE ARG A 457 -1.916 13.618 1.582 1.00 0.00 N ATOM 1504 CZ ARG A 457 -2.862 13.852 0.713 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -2.583 14.457 -0.410 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.089 13.482 0.968 1.00 0.00 N ATOM 0 H ARG A 457 -1.149 9.230 0.102 1.00 0.00 H new ATOM 0 HA ARG A 457 0.731 11.088 -1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.471 11.583 0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.391 11.426 1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.183 13.091 0.334 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -0.163 13.396 -0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 457 0.077 14.023 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -0.496 15.052 0.908 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.137 13.152 2.462 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -1.626 14.747 -0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.323 14.639 -1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.308 13.011 1.846 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.828 13.665 0.289 1.00 0.00 H new ATOM 1520 N CYS A 458 2.662 11.100 0.522 1.00 0.00 N ATOM 1521 CA CYS A 458 3.920 10.805 1.269 1.00 0.00 C ATOM 1522 C CYS A 458 3.768 11.218 2.737 1.00 0.00 C ATOM 1523 O CYS A 458 2.879 11.965 3.092 1.00 0.00 O ATOM 1524 CB CYS A 458 5.068 11.594 0.639 1.00 0.00 C ATOM 1525 SG CYS A 458 4.541 13.300 0.346 1.00 0.00 S ATOM 0 H CYS A 458 2.659 11.989 0.022 1.00 0.00 H new ATOM 0 HA CYS A 458 4.128 9.736 1.220 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.937 11.579 1.296 1.00 0.00 H new ATOM 0 HB3 CYS A 458 5.370 11.129 -0.300 1.00 0.00 H new ATOM 0 HG CYS A 458 3.654 13.639 1.234 1.00 0.00 H new ATOM 1531 N ASP A 459 4.632 10.731 3.595 1.00 0.00 N ATOM 1532 CA ASP A 459 4.537 11.089 5.043 1.00 0.00 C ATOM 1533 C ASP A 459 5.932 11.090 5.685 1.00 0.00 C ATOM 1534 O ASP A 459 6.241 11.924 6.513 1.00 0.00 O ATOM 1535 CB ASP A 459 3.649 10.060 5.744 1.00 0.00 C ATOM 1536 CG ASP A 459 3.134 10.631 7.069 1.00 0.00 C ATOM 1537 OD1 ASP A 459 2.249 11.469 7.027 1.00 0.00 O ATOM 1538 OD2 ASP A 459 3.634 10.218 8.103 1.00 0.00 O ATOM 0 H ASP A 459 5.398 10.102 3.354 1.00 0.00 H new ATOM 0 HA ASP A 459 4.109 12.086 5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 459 2.809 9.794 5.102 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.213 9.145 5.927 1.00 0.00 H new ATOM 1543 N ASN A 460 6.779 10.169 5.312 1.00 0.00 N ATOM 1544 CA ASN A 460 8.150 10.131 5.908 1.00 0.00 C ATOM 1545 C ASN A 460 8.955 9.004 5.252 1.00 0.00 C ATOM 1546 O ASN A 460 8.406 8.021 4.795 1.00 0.00 O ATOM 1547 CB ASN A 460 8.057 9.902 7.421 1.00 0.00 C ATOM 1548 CG ASN A 460 6.890 8.966 7.729 1.00 0.00 C ATOM 1549 OD1 ASN A 460 6.684 7.987 7.042 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.114 9.225 8.745 1.00 0.00 N ATOM 0 H ASN A 460 6.584 9.443 4.623 1.00 0.00 H new ATOM 0 HA ASN A 460 8.651 11.083 5.730 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.988 9.473 7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 460 7.918 10.853 7.935 1.00 0.00 H new ATOM 0 HD21 ASN A 460 5.334 8.605 8.962 1.00 0.00 H new ATOM 0 HD22 ASN A 460 6.287 10.048 9.322 1.00 0.00 H new ATOM 1557 N GLU A 461 10.253 9.146 5.197 1.00 0.00 N ATOM 1558 CA GLU A 461 11.102 8.091 4.565 1.00 0.00 C ATOM 1559 C GLU A 461 10.653 6.710 5.053 1.00 0.00 C ATOM 1560 O GLU A 461 10.589 5.762 4.297 1.00 0.00 O ATOM 1561 CB GLU A 461 12.570 8.324 4.940 1.00 0.00 C ATOM 1562 CG GLU A 461 12.650 8.816 6.383 1.00 0.00 C ATOM 1563 CD GLU A 461 14.112 8.855 6.831 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.654 7.798 7.110 1.00 0.00 O ATOM 1565 OE2 GLU A 461 14.664 9.941 6.887 1.00 0.00 O ATOM 0 H GLU A 461 10.764 9.949 5.563 1.00 0.00 H new ATOM 0 HA GLU A 461 10.996 8.139 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.137 7.400 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.017 9.057 4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.207 9.809 6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.077 8.157 7.035 1.00 0.00 H new ATOM 1572 N LYS A 462 10.337 6.595 6.312 1.00 0.00 N ATOM 1573 CA LYS A 462 9.887 5.284 6.851 1.00 0.00 C ATOM 1574 C LYS A 462 8.664 4.806 6.062 1.00 0.00 C ATOM 1575 O LYS A 462 8.327 3.638 6.066 1.00 0.00 O ATOM 1576 CB LYS A 462 9.513 5.456 8.329 1.00 0.00 C ATOM 1577 CG LYS A 462 10.747 5.942 9.147 1.00 0.00 C ATOM 1578 CD LYS A 462 10.409 7.232 9.909 1.00 0.00 C ATOM 1579 CE LYS A 462 11.671 7.783 10.580 1.00 0.00 C ATOM 1580 NZ LYS A 462 11.429 9.186 11.019 1.00 0.00 N ATOM 0 H LYS A 462 10.371 7.355 6.992 1.00 0.00 H new ATOM 0 HA LYS A 462 10.686 4.548 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 462 8.699 6.175 8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.151 4.510 8.732 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.054 5.167 9.849 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.589 6.117 8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 462 9.997 7.973 9.224 1.00 0.00 H new ATOM 0 HD3 LYS A 462 9.644 7.032 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 462 11.940 7.164 11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.510 7.748 9.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 12.286 9.560 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 11.192 9.772 10.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 10.640 9.207 11.696 1.00 0.00 H new ATOM 1594 N GLN A 463 7.998 5.703 5.386 1.00 0.00 N ATOM 1595 CA GLN A 463 6.796 5.307 4.596 1.00 0.00 C ATOM 1596 C GLN A 463 7.223 4.529 3.352 1.00 0.00 C ATOM 1597 O GLN A 463 6.967 3.346 3.240 1.00 0.00 O ATOM 1598 CB GLN A 463 6.027 6.555 4.164 1.00 0.00 C ATOM 1599 CG GLN A 463 4.715 6.139 3.495 1.00 0.00 C ATOM 1600 CD GLN A 463 3.973 7.388 3.024 1.00 0.00 C ATOM 1601 OE1 GLN A 463 4.015 8.410 3.673 1.00 0.00 O ATOM 1602 NE2 GLN A 463 3.295 7.348 1.912 1.00 0.00 N ATOM 0 H GLN A 463 8.235 6.694 5.347 1.00 0.00 H new ATOM 0 HA GLN A 463 6.158 4.679 5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 463 5.823 7.187 5.028 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.629 7.145 3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.917 5.481 2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.098 5.577 4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 463 3.260 6.487 1.366 1.00 0.00 H new ATOM 0 HE22 GLN A 463 2.799 8.178 1.587 1.00 0.00 H new ATOM 1611 N TYR A 464 7.855 5.185 2.408 1.00 0.00 N ATOM 1612 CA TYR A 464 8.283 4.482 1.160 1.00 0.00 C ATOM 1613 C TYR A 464 8.854 3.093 1.492 1.00 0.00 C ATOM 1614 O TYR A 464 8.610 2.129 0.800 1.00 0.00 O ATOM 1615 CB TYR A 464 9.366 5.344 0.460 1.00 0.00 C ATOM 1616 CG TYR A 464 8.786 6.063 -0.740 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.522 6.657 -0.656 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.511 6.124 -1.936 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.984 7.307 -1.765 1.00 0.00 C ATOM 1620 CE2 TYR A 464 8.974 6.777 -3.044 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.710 7.365 -2.960 1.00 0.00 C ATOM 1622 OH TYR A 464 7.182 8.008 -4.053 1.00 0.00 O ATOM 0 H TYR A 464 8.092 6.176 2.449 1.00 0.00 H new ATOM 0 HA TYR A 464 7.424 4.347 0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.771 6.070 1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.195 4.710 0.145 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.964 6.612 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.487 5.665 -2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.008 7.765 -1.702 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.534 6.828 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 464 7.815 7.957 -4.800 1.00 0.00 H new ATOM 1632 N ALA A 465 9.625 2.987 2.526 1.00 0.00 N ATOM 1633 CA ALA A 465 10.224 1.669 2.866 1.00 0.00 C ATOM 1634 C ALA A 465 9.145 0.592 3.064 1.00 0.00 C ATOM 1635 O ALA A 465 9.315 -0.538 2.652 1.00 0.00 O ATOM 1636 CB ALA A 465 11.039 1.810 4.154 1.00 0.00 C ATOM 0 H ALA A 465 9.870 3.753 3.154 1.00 0.00 H new ATOM 0 HA ALA A 465 10.862 1.359 2.039 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.482 0.848 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 465 11.829 2.546 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 465 10.386 2.137 4.964 1.00 0.00 H new ATOM 1642 N HIS A 466 8.062 0.905 3.725 1.00 0.00 N ATOM 1643 CA HIS A 466 7.028 -0.146 3.986 1.00 0.00 C ATOM 1644 C HIS A 466 6.205 -0.514 2.739 1.00 0.00 C ATOM 1645 O HIS A 466 6.238 -1.642 2.291 1.00 0.00 O ATOM 1646 CB HIS A 466 6.076 0.359 5.073 1.00 0.00 C ATOM 1647 CG HIS A 466 6.806 0.430 6.386 1.00 0.00 C ATOM 1648 ND1 HIS A 466 7.911 1.249 6.576 1.00 0.00 N ATOM 1649 CD2 HIS A 466 6.605 -0.213 7.583 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.329 1.077 7.845 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.567 0.199 8.498 1.00 0.00 N ATOM 0 H HIS A 466 7.847 1.832 4.093 1.00 0.00 H new ATOM 0 HA HIS A 466 7.557 -1.046 4.298 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.691 1.343 4.805 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.218 -0.307 5.158 1.00 0.00 H new ATOM 0 HD1 HIS A 466 8.330 1.868 5.882 1.00 0.00 H new ATOM 0 HD2 HIS A 466 5.821 -0.928 7.782 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.176 1.587 8.280 1.00 0.00 H new ATOM 1660 N TRP A 467 5.424 0.389 2.199 1.00 0.00 N ATOM 1661 CA TRP A 467 4.570 0.015 1.027 1.00 0.00 C ATOM 1662 C TRP A 467 5.346 0.018 -0.304 1.00 0.00 C ATOM 1663 O TRP A 467 5.210 -0.908 -1.079 1.00 0.00 O ATOM 1664 CB TRP A 467 3.367 0.970 0.952 1.00 0.00 C ATOM 1665 CG TRP A 467 2.343 0.543 1.964 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.264 1.003 3.233 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.268 -0.434 1.818 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.213 0.370 3.872 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.570 -0.520 3.045 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.834 -1.245 0.755 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.516 -1.378 3.213 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.260 -2.111 0.920 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -0.934 -2.177 2.148 1.00 0.00 C ATOM 0 H TRP A 467 5.340 1.356 2.513 1.00 0.00 H new ATOM 0 HA TRP A 467 4.228 -1.009 1.180 1.00 0.00 H new ATOM 0 HB2 TRP A 467 3.686 1.994 1.147 1.00 0.00 H new ATOM 0 HB3 TRP A 467 2.936 0.956 -0.049 1.00 0.00 H new ATOM 0 HD1 TRP A 467 2.915 1.743 3.675 1.00 0.00 H new ATOM 0 HE1 TRP A 467 0.947 0.543 4.841 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.345 -1.202 -0.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.031 -1.424 4.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -0.584 -2.730 0.096 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -1.774 -2.844 2.269 1.00 0.00 H new ATOM 1684 N MET A 468 6.136 1.023 -0.609 1.00 0.00 N ATOM 1685 CA MET A 468 6.858 0.996 -1.929 1.00 0.00 C ATOM 1686 C MET A 468 7.518 -0.379 -2.112 1.00 0.00 C ATOM 1687 O MET A 468 7.461 -0.965 -3.175 1.00 0.00 O ATOM 1688 CB MET A 468 7.900 2.151 -2.018 1.00 0.00 C ATOM 1689 CG MET A 468 9.352 1.631 -1.960 1.00 0.00 C ATOM 1690 SD MET A 468 10.495 3.027 -1.932 1.00 0.00 S ATOM 1691 CE MET A 468 10.671 3.216 -3.723 1.00 0.00 C ATOM 0 H MET A 468 6.311 1.839 -0.023 1.00 0.00 H new ATOM 0 HA MET A 468 6.144 1.153 -2.738 1.00 0.00 H new ATOM 0 HB2 MET A 468 7.750 2.703 -2.946 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.734 2.852 -1.200 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.493 1.015 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.557 0.998 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 468 11.350 4.042 -3.937 1.00 0.00 H new ATOM 0 HE2 MET A 468 11.073 2.296 -4.148 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.696 3.424 -4.164 1.00 0.00 H new ATOM 1701 N ALA A 469 8.134 -0.901 -1.088 1.00 0.00 N ATOM 1702 CA ALA A 469 8.771 -2.232 -1.226 1.00 0.00 C ATOM 1703 C ALA A 469 7.666 -3.284 -1.311 1.00 0.00 C ATOM 1704 O ALA A 469 7.524 -3.971 -2.300 1.00 0.00 O ATOM 1705 CB ALA A 469 9.667 -2.496 -0.011 1.00 0.00 C ATOM 0 H ALA A 469 8.222 -0.465 -0.170 1.00 0.00 H new ATOM 0 HA ALA A 469 9.386 -2.272 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.136 -3.475 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.438 -1.728 0.046 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.065 -2.474 0.897 1.00 0.00 H new ATOM 1711 N ALA A 470 6.866 -3.401 -0.288 1.00 0.00 N ATOM 1712 CA ALA A 470 5.761 -4.400 -0.315 1.00 0.00 C ATOM 1713 C ALA A 470 5.006 -4.292 -1.644 1.00 0.00 C ATOM 1714 O ALA A 470 4.750 -5.278 -2.306 1.00 0.00 O ATOM 1715 CB ALA A 470 4.805 -4.125 0.849 1.00 0.00 C ATOM 0 H ALA A 470 6.930 -2.848 0.566 1.00 0.00 H new ATOM 0 HA ALA A 470 6.171 -5.405 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 470 3.994 -4.853 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.347 -4.205 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.392 -3.121 0.751 1.00 0.00 H new ATOM 1721 N CYS A 471 4.651 -3.100 -2.040 1.00 0.00 N ATOM 1722 CA CYS A 471 3.919 -2.936 -3.326 1.00 0.00 C ATOM 1723 C CYS A 471 4.697 -3.646 -4.437 1.00 0.00 C ATOM 1724 O CYS A 471 4.157 -4.452 -5.168 1.00 0.00 O ATOM 1725 CB CYS A 471 3.786 -1.449 -3.655 1.00 0.00 C ATOM 1726 SG CYS A 471 2.849 -0.622 -2.347 1.00 0.00 S ATOM 0 H CYS A 471 4.836 -2.236 -1.530 1.00 0.00 H new ATOM 0 HA CYS A 471 2.923 -3.371 -3.242 1.00 0.00 H new ATOM 0 HB2 CYS A 471 4.773 -0.997 -3.751 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.283 -1.321 -4.613 1.00 0.00 H new ATOM 0 HG CYS A 471 3.361 -0.922 -1.190 1.00 0.00 H new ATOM 1732 N ARG A 472 5.966 -3.365 -4.562 1.00 0.00 N ATOM 1733 CA ARG A 472 6.775 -4.040 -5.616 1.00 0.00 C ATOM 1734 C ARG A 472 6.623 -5.559 -5.441 1.00 0.00 C ATOM 1735 O ARG A 472 6.148 -6.255 -6.315 1.00 0.00 O ATOM 1736 CB ARG A 472 8.249 -3.634 -5.458 1.00 0.00 C ATOM 1737 CG ARG A 472 8.997 -3.827 -6.784 1.00 0.00 C ATOM 1738 CD ARG A 472 10.502 -3.635 -6.559 1.00 0.00 C ATOM 1739 NE ARG A 472 11.174 -3.356 -7.862 1.00 0.00 N ATOM 1740 CZ ARG A 472 11.183 -2.144 -8.350 1.00 0.00 C ATOM 1741 NH1 ARG A 472 10.589 -1.176 -7.708 1.00 0.00 N ATOM 1742 NH2 ARG A 472 11.787 -1.901 -9.481 1.00 0.00 N ATOM 0 H ARG A 472 6.476 -2.699 -3.981 1.00 0.00 H new ATOM 0 HA ARG A 472 6.434 -3.748 -6.609 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.315 -2.593 -5.143 1.00 0.00 H new ATOM 0 HB3 ARG A 472 8.717 -4.234 -4.677 1.00 0.00 H new ATOM 0 HG2 ARG A 472 8.803 -4.823 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 472 8.636 -3.113 -7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 472 10.674 -2.811 -5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 472 10.928 -4.529 -6.103 1.00 0.00 H new ATOM 0 HE ARG A 472 11.627 -4.113 -8.373 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.117 -1.365 -6.824 1.00 0.00 H new ATOM 0 HH12 ARG A 472 10.597 -0.230 -8.090 1.00 0.00 H new ATOM 0 HH21 ARG A 472 12.252 -2.657 -9.984 1.00 0.00 H new ATOM 0 HH22 ARG A 472 11.794 -0.955 -9.862 1.00 0.00 H new ATOM 1756 N LEU A 473 7.007 -6.064 -4.297 1.00 0.00 N ATOM 1757 CA LEU A 473 6.871 -7.534 -4.029 1.00 0.00 C ATOM 1758 C LEU A 473 5.440 -7.953 -4.361 1.00 0.00 C ATOM 1759 O LEU A 473 5.200 -8.841 -5.149 1.00 0.00 O ATOM 1760 CB LEU A 473 7.107 -7.830 -2.536 1.00 0.00 C ATOM 1761 CG LEU A 473 8.597 -7.693 -2.108 1.00 0.00 C ATOM 1762 CD1 LEU A 473 9.317 -9.041 -2.214 1.00 0.00 C ATOM 1763 CD2 LEU A 473 9.371 -6.669 -2.954 1.00 0.00 C ATOM 0 H LEU A 473 7.411 -5.523 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 473 7.600 -8.074 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 473 6.501 -7.150 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 473 6.764 -8.841 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 473 8.578 -7.345 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 473 10.357 -8.923 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 473 8.829 -9.766 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 473 9.278 -9.394 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 473 10.404 -6.618 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 473 9.353 -6.974 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 473 8.906 -5.688 -2.854 1.00 0.00 H new ATOM 1775 N ALA A 474 4.491 -7.314 -3.742 1.00 0.00 N ATOM 1776 CA ALA A 474 3.053 -7.652 -3.994 1.00 0.00 C ATOM 1777 C ALA A 474 2.832 -7.863 -5.494 1.00 0.00 C ATOM 1778 O ALA A 474 1.885 -8.501 -5.911 1.00 0.00 O ATOM 1779 CB ALA A 474 2.163 -6.508 -3.506 1.00 0.00 C ATOM 0 H ALA A 474 4.644 -6.566 -3.066 1.00 0.00 H new ATOM 0 HA ALA A 474 2.798 -8.565 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.118 -6.756 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 474 2.317 -6.357 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.419 -5.594 -4.042 1.00 0.00 H new ATOM 1785 N SER A 475 3.708 -7.335 -6.303 1.00 0.00 N ATOM 1786 CA SER A 475 3.563 -7.504 -7.773 1.00 0.00 C ATOM 1787 C SER A 475 3.839 -8.962 -8.154 1.00 0.00 C ATOM 1788 O SER A 475 3.093 -9.562 -8.902 1.00 0.00 O ATOM 1789 CB SER A 475 4.555 -6.590 -8.497 1.00 0.00 C ATOM 1790 OG SER A 475 4.146 -6.434 -9.849 1.00 0.00 O ATOM 0 H SER A 475 4.520 -6.793 -6.007 1.00 0.00 H new ATOM 0 HA SER A 475 2.547 -7.240 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 475 4.600 -5.619 -8.004 1.00 0.00 H new ATOM 0 HB3 SER A 475 5.558 -7.016 -8.455 1.00 0.00 H new ATOM 0 HG SER A 475 4.777 -5.848 -10.316 1.00 0.00 H new ATOM 1796 N LYS A 476 4.902 -9.545 -7.655 1.00 0.00 N ATOM 1797 CA LYS A 476 5.186 -10.961 -8.018 1.00 0.00 C ATOM 1798 C LYS A 476 4.191 -11.877 -7.302 1.00 0.00 C ATOM 1799 O LYS A 476 4.241 -13.084 -7.433 1.00 0.00 O ATOM 1800 CB LYS A 476 6.625 -11.335 -7.639 1.00 0.00 C ATOM 1801 CG LYS A 476 7.007 -10.704 -6.298 1.00 0.00 C ATOM 1802 CD LYS A 476 8.439 -11.099 -5.942 1.00 0.00 C ATOM 1803 CE LYS A 476 9.417 -10.526 -6.982 1.00 0.00 C ATOM 1804 NZ LYS A 476 8.909 -9.232 -7.522 1.00 0.00 N ATOM 0 H LYS A 476 5.573 -9.108 -7.023 1.00 0.00 H new ATOM 0 HA LYS A 476 5.077 -11.083 -9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 476 6.721 -12.419 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 476 7.311 -10.997 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 476 6.921 -9.619 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 476 6.322 -11.037 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 476 8.692 -10.726 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 476 8.527 -12.185 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 476 10.396 -10.377 -6.526 1.00 0.00 H new ATOM 0 HE3 LYS A 476 9.550 -11.239 -7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 9.668 -8.753 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 8.107 -9.413 -8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 8.597 -8.626 -6.736 1.00 0.00 H new ATOM 1818 N GLY A 477 3.270 -11.307 -6.562 1.00 0.00 N ATOM 1819 CA GLY A 477 2.244 -12.132 -5.850 1.00 0.00 C ATOM 1820 C GLY A 477 2.576 -12.237 -4.360 1.00 0.00 C ATOM 1821 O GLY A 477 1.698 -12.207 -3.520 1.00 0.00 O ATOM 0 H GLY A 477 3.185 -10.300 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 477 1.258 -11.685 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 477 2.202 -13.128 -6.290 1.00 0.00 H new ATOM 1825 N LYS A 478 3.829 -12.376 -4.015 1.00 0.00 N ATOM 1826 CA LYS A 478 4.192 -12.499 -2.567 1.00 0.00 C ATOM 1827 C LYS A 478 4.416 -11.105 -1.967 1.00 0.00 C ATOM 1828 O LYS A 478 4.347 -10.102 -2.646 1.00 0.00 O ATOM 1829 CB LYS A 478 5.480 -13.353 -2.432 1.00 0.00 C ATOM 1830 CG LYS A 478 5.249 -14.551 -1.495 1.00 0.00 C ATOM 1831 CD LYS A 478 5.063 -14.064 -0.052 1.00 0.00 C ATOM 1832 CE LYS A 478 5.231 -15.245 0.908 1.00 0.00 C ATOM 1833 NZ LYS A 478 4.312 -16.348 0.508 1.00 0.00 N ATOM 0 H LYS A 478 4.614 -12.410 -4.666 1.00 0.00 H new ATOM 0 HA LYS A 478 3.380 -12.986 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 478 5.790 -13.709 -3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 478 6.292 -12.736 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 478 4.369 -15.108 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 478 6.096 -15.234 -1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 478 5.792 -13.287 0.178 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.075 -13.620 0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 478 6.263 -15.595 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.015 -14.930 1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.208 -17.017 1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 3.381 -15.953 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.704 -16.845 -0.317 1.00 0.00 H new ATOM 1847 N THR A 479 4.686 -11.058 -0.689 1.00 0.00 N ATOM 1848 CA THR A 479 4.923 -9.760 0.014 1.00 0.00 C ATOM 1849 C THR A 479 6.392 -9.686 0.456 1.00 0.00 C ATOM 1850 O THR A 479 7.230 -10.427 -0.016 1.00 0.00 O ATOM 1851 CB THR A 479 3.992 -9.677 1.242 1.00 0.00 C ATOM 1852 OG1 THR A 479 2.822 -10.441 0.985 1.00 0.00 O ATOM 1853 CG2 THR A 479 3.591 -8.219 1.519 1.00 0.00 C ATOM 0 H THR A 479 4.754 -11.881 -0.090 1.00 0.00 H new ATOM 0 HA THR A 479 4.711 -8.925 -0.654 1.00 0.00 H new ATOM 0 HB THR A 479 4.518 -10.067 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.104 -10.151 1.585 1.00 0.00 H new ATOM 0 HG21 THR A 479 2.935 -8.181 2.388 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.485 -7.626 1.713 1.00 0.00 H new ATOM 0 HG23 THR A 479 3.069 -7.814 0.652 1.00 0.00 H new ATOM 1861 N MET A 480 6.701 -8.784 1.347 1.00 0.00 N ATOM 1862 CA MET A 480 8.105 -8.623 1.834 1.00 0.00 C ATOM 1863 C MET A 480 8.626 -9.909 2.494 1.00 0.00 C ATOM 1864 O MET A 480 9.489 -9.861 3.347 1.00 0.00 O ATOM 1865 CB MET A 480 8.128 -7.491 2.867 1.00 0.00 C ATOM 1866 CG MET A 480 7.188 -7.833 4.042 1.00 0.00 C ATOM 1867 SD MET A 480 8.124 -8.678 5.344 1.00 0.00 S ATOM 1868 CE MET A 480 8.529 -7.214 6.328 1.00 0.00 C ATOM 0 H MET A 480 6.030 -8.140 1.766 1.00 0.00 H new ATOM 0 HA MET A 480 8.746 -8.397 0.982 1.00 0.00 H new ATOM 0 HB2 MET A 480 9.144 -7.342 3.234 1.00 0.00 H new ATOM 0 HB3 MET A 480 7.817 -6.556 2.401 1.00 0.00 H new ATOM 0 HG2 MET A 480 6.737 -6.923 4.437 1.00 0.00 H new ATOM 0 HG3 MET A 480 6.373 -8.468 3.696 1.00 0.00 H new ATOM 0 HE1 MET A 480 9.116 -7.511 7.197 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.107 -6.516 5.722 1.00 0.00 H new ATOM 0 HE3 MET A 480 7.609 -6.732 6.658 1.00 0.00 H new ATOM 1878 N ALA A 481 8.135 -11.058 2.109 1.00 0.00 N ATOM 1879 CA ALA A 481 8.635 -12.322 2.726 1.00 0.00 C ATOM 1880 C ALA A 481 9.867 -12.794 1.964 1.00 0.00 C ATOM 1881 O ALA A 481 10.462 -13.806 2.279 1.00 0.00 O ATOM 1882 CB ALA A 481 7.548 -13.394 2.653 1.00 0.00 C ATOM 0 H ALA A 481 7.413 -11.176 1.398 1.00 0.00 H new ATOM 0 HA ALA A 481 8.893 -12.143 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 481 7.915 -14.316 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 481 6.664 -13.053 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 481 7.288 -13.578 1.611 1.00 0.00 H new ATOM 1888 N ASP A 482 10.243 -12.069 0.952 1.00 0.00 N ATOM 1889 CA ASP A 482 11.427 -12.455 0.135 1.00 0.00 C ATOM 1890 C ASP A 482 12.646 -11.645 0.581 1.00 0.00 C ATOM 1891 O ASP A 482 12.564 -10.456 0.815 1.00 0.00 O ATOM 1892 CB ASP A 482 11.105 -12.164 -1.331 1.00 0.00 C ATOM 1893 CG ASP A 482 11.994 -13.011 -2.248 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.200 -12.836 -2.197 1.00 0.00 O ATOM 1895 OD2 ASP A 482 11.452 -13.818 -2.985 1.00 0.00 O ATOM 0 H ASP A 482 9.776 -11.214 0.651 1.00 0.00 H new ATOM 0 HA ASP A 482 11.653 -13.514 0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 482 10.055 -12.380 -1.530 1.00 0.00 H new ATOM 0 HB3 ASP A 482 11.258 -11.105 -1.541 1.00 0.00 H new ATOM 1900 N SER A 483 13.775 -12.284 0.703 1.00 0.00 N ATOM 1901 CA SER A 483 14.998 -11.557 1.137 1.00 0.00 C ATOM 1902 C SER A 483 15.298 -10.421 0.156 1.00 0.00 C ATOM 1903 O SER A 483 15.965 -9.462 0.487 1.00 0.00 O ATOM 1904 CB SER A 483 16.178 -12.528 1.174 1.00 0.00 C ATOM 1905 OG SER A 483 15.766 -13.741 1.792 1.00 0.00 O ATOM 0 H SER A 483 13.903 -13.279 0.521 1.00 0.00 H new ATOM 0 HA SER A 483 14.839 -11.139 2.131 1.00 0.00 H new ATOM 0 HB2 SER A 483 16.535 -12.724 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 483 17.009 -12.089 1.726 1.00 0.00 H new ATOM 0 HG SER A 483 16.519 -14.368 1.817 1.00 0.00 H new ATOM 1911 N SER A 484 14.815 -10.525 -1.051 1.00 0.00 N ATOM 1912 CA SER A 484 15.076 -9.457 -2.059 1.00 0.00 C ATOM 1913 C SER A 484 14.571 -8.105 -1.541 1.00 0.00 C ATOM 1914 O SER A 484 15.256 -7.105 -1.627 1.00 0.00 O ATOM 1915 CB SER A 484 14.353 -9.804 -3.361 1.00 0.00 C ATOM 1916 OG SER A 484 14.460 -8.713 -4.264 1.00 0.00 O ATOM 0 H SER A 484 14.249 -11.305 -1.384 1.00 0.00 H new ATOM 0 HA SER A 484 16.149 -9.390 -2.237 1.00 0.00 H new ATOM 0 HB2 SER A 484 14.787 -10.701 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 484 13.304 -10.023 -3.160 1.00 0.00 H new ATOM 0 HG SER A 484 13.999 -8.934 -5.100 1.00 0.00 H new ATOM 1922 N TYR A 485 13.373 -8.063 -1.019 1.00 0.00 N ATOM 1923 CA TYR A 485 12.816 -6.772 -0.511 1.00 0.00 C ATOM 1924 C TYR A 485 13.883 -6.023 0.315 1.00 0.00 C ATOM 1925 O TYR A 485 13.961 -4.811 0.288 1.00 0.00 O ATOM 1926 CB TYR A 485 11.537 -7.072 0.322 1.00 0.00 C ATOM 1927 CG TYR A 485 11.755 -6.835 1.807 1.00 0.00 C ATOM 1928 CD1 TYR A 485 12.599 -7.683 2.533 1.00 0.00 C ATOM 1929 CD2 TYR A 485 11.112 -5.768 2.451 1.00 0.00 C ATOM 1930 CE1 TYR A 485 12.799 -7.468 3.901 1.00 0.00 C ATOM 1931 CE2 TYR A 485 11.313 -5.554 3.819 1.00 0.00 C ATOM 1932 CZ TYR A 485 12.157 -6.403 4.544 1.00 0.00 C ATOM 1933 OH TYR A 485 12.356 -6.193 5.893 1.00 0.00 O ATOM 0 H TYR A 485 12.754 -8.868 -0.922 1.00 0.00 H new ATOM 0 HA TYR A 485 12.541 -6.123 -1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 485 10.720 -6.442 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 485 11.234 -8.107 0.161 1.00 0.00 H new ATOM 0 HD1 TYR A 485 13.096 -8.504 2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 485 10.462 -5.112 1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 485 13.449 -8.124 4.461 1.00 0.00 H new ATOM 0 HE2 TYR A 485 10.817 -4.733 4.316 1.00 0.00 H new ATOM 0 HH TYR A 485 11.839 -5.413 6.182 1.00 0.00 H new ATOM 1943 N ASN A 486 14.701 -6.734 1.045 1.00 0.00 N ATOM 1944 CA ASN A 486 15.753 -6.055 1.864 1.00 0.00 C ATOM 1945 C ASN A 486 16.522 -5.064 0.993 1.00 0.00 C ATOM 1946 O ASN A 486 16.771 -3.939 1.376 1.00 0.00 O ATOM 1947 CB ASN A 486 16.734 -7.095 2.403 1.00 0.00 C ATOM 1948 CG ASN A 486 16.038 -7.968 3.448 1.00 0.00 C ATOM 1949 OD1 ASN A 486 16.099 -7.687 4.628 1.00 0.00 O ATOM 1950 ND2 ASN A 486 15.376 -9.022 3.062 1.00 0.00 N ATOM 0 H ASN A 486 14.688 -7.752 1.111 1.00 0.00 H new ATOM 0 HA ASN A 486 15.275 -5.530 2.691 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.106 -7.715 1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 486 17.597 -6.599 2.846 1.00 0.00 H new ATOM 0 HD21 ASN A 486 14.909 -9.611 3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 486 15.325 -9.258 2.071 1.00 0.00 H new ATOM 1957 N LEU A 487 16.914 -5.481 -0.173 1.00 0.00 N ATOM 1958 CA LEU A 487 17.679 -4.578 -1.072 1.00 0.00 C ATOM 1959 C LEU A 487 16.801 -3.385 -1.469 1.00 0.00 C ATOM 1960 O LEU A 487 17.292 -2.307 -1.728 1.00 0.00 O ATOM 1961 CB LEU A 487 18.096 -5.369 -2.325 1.00 0.00 C ATOM 1962 CG LEU A 487 19.445 -6.056 -2.090 1.00 0.00 C ATOM 1963 CD1 LEU A 487 19.303 -7.083 -0.968 1.00 0.00 C ATOM 1964 CD2 LEU A 487 19.888 -6.763 -3.373 1.00 0.00 C ATOM 0 H LEU A 487 16.737 -6.414 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 487 18.567 -4.204 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 487 17.337 -6.114 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 487 18.165 -4.698 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 487 20.189 -5.310 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 487 20.262 -7.573 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 487 18.986 -6.581 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 487 18.559 -7.829 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 487 20.848 -7.252 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.144 -7.509 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 487 19.988 -6.032 -4.175 1.00 0.00 H new ATOM 1976 N GLU A 488 15.513 -3.570 -1.530 1.00 0.00 N ATOM 1977 CA GLU A 488 14.620 -2.443 -1.923 1.00 0.00 C ATOM 1978 C GLU A 488 14.574 -1.395 -0.809 1.00 0.00 C ATOM 1979 O GLU A 488 14.757 -0.218 -1.048 1.00 0.00 O ATOM 1980 CB GLU A 488 13.212 -2.981 -2.186 1.00 0.00 C ATOM 1981 CG GLU A 488 13.277 -4.061 -3.269 1.00 0.00 C ATOM 1982 CD GLU A 488 11.880 -4.639 -3.507 1.00 0.00 C ATOM 1983 OE1 GLU A 488 10.930 -4.074 -2.992 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.785 -5.638 -4.202 1.00 0.00 O ATOM 0 H GLU A 488 15.040 -4.450 -1.326 1.00 0.00 H new ATOM 0 HA GLU A 488 15.008 -1.976 -2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 488 12.791 -3.394 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.554 -2.172 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.668 -3.638 -4.194 1.00 0.00 H new ATOM 0 HG3 GLU A 488 13.962 -4.853 -2.966 1.00 0.00 H new ATOM 1991 N VAL A 489 14.333 -1.805 0.404 1.00 0.00 N ATOM 1992 CA VAL A 489 14.281 -0.818 1.520 1.00 0.00 C ATOM 1993 C VAL A 489 15.698 -0.335 1.816 1.00 0.00 C ATOM 1994 O VAL A 489 15.945 0.840 2.002 1.00 0.00 O ATOM 1995 CB VAL A 489 13.662 -1.470 2.773 1.00 0.00 C ATOM 1996 CG1 VAL A 489 12.494 -2.356 2.352 1.00 0.00 C ATOM 1997 CG2 VAL A 489 14.694 -2.334 3.512 1.00 0.00 C ATOM 0 H VAL A 489 14.170 -2.776 0.672 1.00 0.00 H new ATOM 0 HA VAL A 489 13.660 0.031 1.235 1.00 0.00 H new ATOM 0 HB VAL A 489 13.324 -0.678 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 489 12.053 -2.820 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 489 11.742 -1.751 1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 489 12.851 -3.132 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 489 14.231 -2.782 4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 489 15.051 -3.122 2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 489 15.534 -1.712 3.821 1.00 0.00 H new ATOM 2007 N GLN A 490 16.629 -1.243 1.856 1.00 0.00 N ATOM 2008 CA GLN A 490 18.037 -0.855 2.136 1.00 0.00 C ATOM 2009 C GLN A 490 18.513 0.128 1.069 1.00 0.00 C ATOM 2010 O GLN A 490 19.494 0.822 1.247 1.00 0.00 O ATOM 2011 CB GLN A 490 18.926 -2.101 2.097 1.00 0.00 C ATOM 2012 CG GLN A 490 18.608 -3.016 3.288 1.00 0.00 C ATOM 2013 CD GLN A 490 19.320 -2.509 4.546 1.00 0.00 C ATOM 2014 OE1 GLN A 490 19.539 -1.324 4.703 1.00 0.00 O ATOM 2015 NE2 GLN A 490 19.695 -3.366 5.452 1.00 0.00 N ATOM 0 H GLN A 490 16.476 -2.240 1.706 1.00 0.00 H new ATOM 0 HA GLN A 490 18.096 -0.390 3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 490 18.769 -2.640 1.163 1.00 0.00 H new ATOM 0 HB3 GLN A 490 19.976 -1.809 2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 490 17.532 -3.045 3.457 1.00 0.00 H new ATOM 0 HG3 GLN A 490 18.924 -4.036 3.068 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.511 -4.361 5.320 1.00 0.00 H new ATOM 0 HE22 GLN A 490 20.172 -3.043 6.293 1.00 0.00 H new ATOM 2024 N ASN A 491 17.839 0.182 -0.047 1.00 0.00 N ATOM 2025 CA ASN A 491 18.277 1.112 -1.130 1.00 0.00 C ATOM 2026 C ASN A 491 17.814 2.545 -0.817 1.00 0.00 C ATOM 2027 O ASN A 491 18.577 3.484 -0.923 1.00 0.00 O ATOM 2028 CB ASN A 491 17.684 0.631 -2.477 1.00 0.00 C ATOM 2029 CG ASN A 491 18.764 -0.063 -3.321 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.519 0.589 -4.015 1.00 0.00 O ATOM 2031 ND2 ASN A 491 18.872 -1.362 -3.287 1.00 0.00 N ATOM 0 H ASN A 491 17.009 -0.373 -0.257 1.00 0.00 H new ATOM 0 HA ASN A 491 19.365 1.114 -1.195 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.859 -0.057 -2.293 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.275 1.480 -3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 491 19.589 -1.829 -3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 491 18.239 -1.911 -2.705 1.00 0.00 H new ATOM 2038 N ILE A 492 16.576 2.724 -0.450 1.00 0.00 N ATOM 2039 CA ILE A 492 16.082 4.103 -0.156 1.00 0.00 C ATOM 2040 C ILE A 492 16.869 4.710 1.010 1.00 0.00 C ATOM 2041 O ILE A 492 17.540 5.712 0.862 1.00 0.00 O ATOM 2042 CB ILE A 492 14.591 4.052 0.204 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.865 3.069 -0.722 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.977 5.445 0.045 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.211 3.367 -2.185 1.00 0.00 C ATOM 0 H ILE A 492 15.886 1.981 -0.341 1.00 0.00 H new ATOM 0 HA ILE A 492 16.223 4.723 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 492 14.485 3.721 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.150 2.046 -0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.788 3.145 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.918 5.407 0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.486 6.145 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 492 14.089 5.776 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.690 2.662 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.903 4.383 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.286 3.268 -2.332 1.00 0.00 H new ATOM 2057 N LEU A 493 16.779 4.122 2.170 1.00 0.00 N ATOM 2058 CA LEU A 493 17.509 4.674 3.349 1.00 0.00 C ATOM 2059 C LEU A 493 18.958 5.005 2.955 1.00 0.00 C ATOM 2060 O LEU A 493 19.600 5.835 3.567 1.00 0.00 O ATOM 2061 CB LEU A 493 17.493 3.626 4.489 1.00 0.00 C ATOM 2062 CG LEU A 493 16.411 3.971 5.532 1.00 0.00 C ATOM 2063 CD1 LEU A 493 16.051 2.718 6.338 1.00 0.00 C ATOM 2064 CD2 LEU A 493 16.938 5.048 6.491 1.00 0.00 C ATOM 0 H LEU A 493 16.231 3.282 2.354 1.00 0.00 H new ATOM 0 HA LEU A 493 17.022 5.588 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.304 2.635 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.470 3.590 4.970 1.00 0.00 H new ATOM 0 HG LEU A 493 15.526 4.342 5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 493 15.286 2.966 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 493 15.671 1.949 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 493 16.939 2.346 6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 493 16.170 5.288 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 493 17.826 4.677 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.193 5.945 5.926 1.00 0.00 H new ATOM 2076 N SER A 494 19.479 4.357 1.951 1.00 0.00 N ATOM 2077 CA SER A 494 20.886 4.632 1.538 1.00 0.00 C ATOM 2078 C SER A 494 21.033 6.092 1.098 1.00 0.00 C ATOM 2079 O SER A 494 22.061 6.708 1.302 1.00 0.00 O ATOM 2080 CB SER A 494 21.269 3.708 0.380 1.00 0.00 C ATOM 2081 OG SER A 494 22.686 3.671 0.261 1.00 0.00 O ATOM 0 H SER A 494 18.994 3.650 1.399 1.00 0.00 H new ATOM 0 HA SER A 494 21.546 4.450 2.386 1.00 0.00 H new ATOM 0 HB2 SER A 494 20.880 2.705 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 494 20.823 4.065 -0.549 1.00 0.00 H new ATOM 0 HG SER A 494 22.937 3.079 -0.479 1.00 0.00 H new ATOM 2087 N PHE A 495 20.021 6.652 0.493 1.00 0.00 N ATOM 2088 CA PHE A 495 20.117 8.068 0.040 1.00 0.00 C ATOM 2089 C PHE A 495 20.132 8.998 1.251 1.00 0.00 C ATOM 2090 O PHE A 495 20.744 10.047 1.231 1.00 0.00 O ATOM 2091 CB PHE A 495 18.911 8.396 -0.835 1.00 0.00 C ATOM 2092 CG PHE A 495 19.064 7.716 -2.172 1.00 0.00 C ATOM 2093 CD1 PHE A 495 18.811 6.346 -2.282 1.00 0.00 C ATOM 2094 CD2 PHE A 495 19.459 8.450 -3.297 1.00 0.00 C ATOM 2095 CE1 PHE A 495 18.952 5.705 -3.519 1.00 0.00 C ATOM 2096 CE2 PHE A 495 19.600 7.811 -4.534 1.00 0.00 C ATOM 2097 CZ PHE A 495 19.346 6.438 -4.646 1.00 0.00 C ATOM 0 H PHE A 495 19.133 6.191 0.293 1.00 0.00 H new ATOM 0 HA PHE A 495 21.036 8.206 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 495 17.994 8.064 -0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 495 18.828 9.474 -0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 495 18.507 5.782 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 495 19.655 9.509 -3.210 1.00 0.00 H new ATOM 0 HE1 PHE A 495 18.757 4.646 -3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 495 19.905 8.376 -5.402 1.00 0.00 H new ATOM 0 HZ PHE A 495 19.454 5.945 -5.601 1.00 0.00 H new ATOM 2107 N LEU A 496 19.469 8.628 2.309 1.00 0.00 N ATOM 2108 CA LEU A 496 19.459 9.494 3.509 1.00 0.00 C ATOM 2109 C LEU A 496 20.882 9.598 4.037 1.00 0.00 C ATOM 2110 O LEU A 496 21.369 10.666 4.350 1.00 0.00 O ATOM 2111 CB LEU A 496 18.566 8.851 4.563 1.00 0.00 C ATOM 2112 CG LEU A 496 17.075 9.019 4.210 1.00 0.00 C ATOM 2113 CD1 LEU A 496 16.590 10.424 4.590 1.00 0.00 C ATOM 2114 CD2 LEU A 496 16.814 8.788 2.713 1.00 0.00 C ATOM 0 H LEU A 496 18.935 7.763 2.391 1.00 0.00 H new ATOM 0 HA LEU A 496 19.082 10.488 3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 496 18.805 7.791 4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 496 18.765 9.301 5.535 1.00 0.00 H new ATOM 0 HG LEU A 496 16.525 8.269 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 496 15.535 10.526 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.720 10.576 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 496 17.170 11.169 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 496 15.752 8.916 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 496 17.387 9.508 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 496 17.118 7.777 2.443 1.00 0.00 H new ATOM 2126 N LYS A 497 21.555 8.490 4.122 1.00 0.00 N ATOM 2127 CA LYS A 497 22.954 8.507 4.609 1.00 0.00 C ATOM 2128 C LYS A 497 23.753 9.486 3.757 1.00 0.00 C ATOM 2129 O LYS A 497 24.581 10.228 4.247 1.00 0.00 O ATOM 2130 CB LYS A 497 23.545 7.108 4.463 1.00 0.00 C ATOM 2131 CG LYS A 497 22.631 6.096 5.151 1.00 0.00 C ATOM 2132 CD LYS A 497 23.306 4.722 5.159 1.00 0.00 C ATOM 2133 CE LYS A 497 22.434 3.726 5.927 1.00 0.00 C ATOM 2134 NZ LYS A 497 22.539 3.996 7.389 1.00 0.00 N ATOM 0 H LYS A 497 21.193 7.569 3.874 1.00 0.00 H new ATOM 0 HA LYS A 497 22.989 8.811 5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 497 23.655 6.856 3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 497 24.541 7.074 4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 497 22.420 6.415 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 497 21.675 6.040 4.630 1.00 0.00 H new ATOM 0 HD2 LYS A 497 23.459 4.375 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 497 24.290 4.792 5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 497 21.396 3.811 5.604 1.00 0.00 H new ATOM 0 HE3 LYS A 497 22.752 2.706 5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 22.133 3.199 7.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 23.539 4.112 7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 22.018 4.866 7.620 1.00 0.00 H new ATOM 2148 N MET A 498 23.500 9.492 2.480 1.00 0.00 N ATOM 2149 CA MET A 498 24.231 10.423 1.580 1.00 0.00 C ATOM 2150 C MET A 498 23.873 11.862 1.955 1.00 0.00 C ATOM 2151 O MET A 498 24.730 12.716 2.057 1.00 0.00 O ATOM 2152 CB MET A 498 23.827 10.154 0.126 1.00 0.00 C ATOM 2153 CG MET A 498 24.276 8.747 -0.289 1.00 0.00 C ATOM 2154 SD MET A 498 26.035 8.778 -0.719 1.00 0.00 S ATOM 2155 CE MET A 498 26.372 7.019 -0.452 1.00 0.00 C ATOM 0 H MET A 498 22.817 8.891 2.020 1.00 0.00 H new ATOM 0 HA MET A 498 25.305 10.272 1.687 1.00 0.00 H new ATOM 0 HB2 MET A 498 22.747 10.247 0.016 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.279 10.898 -0.530 1.00 0.00 H new ATOM 0 HG2 MET A 498 24.102 8.043 0.525 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.689 8.402 -1.140 1.00 0.00 H new ATOM 0 HE1 MET A 498 27.421 6.813 -0.664 1.00 0.00 H new ATOM 0 HE2 MET A 498 26.154 6.760 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 498 25.744 6.424 -1.115 1.00 0.00 H new ATOM 2165 N GLN A 499 22.613 12.135 2.172 1.00 0.00 N ATOM 2166 CA GLN A 499 22.204 13.516 2.549 1.00 0.00 C ATOM 2167 C GLN A 499 20.716 13.524 2.898 1.00 0.00 C ATOM 2168 O GLN A 499 19.888 13.035 2.155 1.00 0.00 O ATOM 2169 CB GLN A 499 22.458 14.474 1.381 1.00 0.00 C ATOM 2170 CG GLN A 499 21.682 13.998 0.152 1.00 0.00 C ATOM 2171 CD GLN A 499 22.214 14.703 -1.098 1.00 0.00 C ATOM 2172 OE1 GLN A 499 22.282 14.114 -2.158 1.00 0.00 O ATOM 2173 NE2 GLN A 499 22.596 15.949 -1.018 1.00 0.00 N ATOM 0 H GLN A 499 21.851 11.460 2.104 1.00 0.00 H new ATOM 0 HA GLN A 499 22.787 13.841 3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 499 22.148 15.484 1.651 1.00 0.00 H new ATOM 0 HB3 GLN A 499 23.524 14.517 1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 499 21.782 12.918 0.043 1.00 0.00 H new ATOM 0 HG3 GLN A 499 20.620 14.209 0.276 1.00 0.00 H new ATOM 0 HE21 GLN A 499 22.539 16.444 -0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 499 22.951 16.428 -1.846 1.00 0.00 H new ATOM 2182 N HIS A 500 20.372 14.075 4.026 1.00 0.00 N ATOM 2183 CA HIS A 500 18.940 14.120 4.435 1.00 0.00 C ATOM 2184 C HIS A 500 18.085 14.610 3.263 1.00 0.00 C ATOM 2185 O HIS A 500 18.311 15.722 2.814 1.00 0.00 O ATOM 2186 CB HIS A 500 18.780 15.078 5.618 1.00 0.00 C ATOM 2187 CG HIS A 500 19.625 14.605 6.768 1.00 0.00 C ATOM 2188 ND1 HIS A 500 19.869 13.258 7.004 1.00 0.00 N ATOM 2189 CD2 HIS A 500 20.289 15.285 7.760 1.00 0.00 C ATOM 2190 CE1 HIS A 500 20.649 13.173 8.099 1.00 0.00 C ATOM 2191 NE2 HIS A 500 20.931 14.379 8.595 1.00 0.00 N ATOM 2192 OXT HIS A 500 17.220 13.865 2.834 1.00 0.00 O ATOM 0 H HIS A 500 21.023 14.499 4.687 1.00 0.00 H new ATOM 0 HA HIS A 500 18.615 13.121 4.726 1.00 0.00 H new ATOM 0 HB2 HIS A 500 19.077 16.085 5.326 1.00 0.00 H new ATOM 0 HB3 HIS A 500 17.734 15.129 5.919 1.00 0.00 H new ATOM 0 HD2 HIS A 500 20.309 16.359 7.873 1.00 0.00 H new ATOM 0 HE1 HIS A 500 21.002 12.244 8.523 1.00 0.00 H new ATOM 0 HE2 HIS A 500 21.499 14.591 9.415 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -14.957 4.583 -0.192 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.812 5.731 -0.267 1.00 20.00 O HETATM 2204 C2 4IP A1228 -13.533 5.000 -0.575 1.00 20.00 C HETATM 2205 O2 4IP A1228 -13.545 5.589 -1.879 1.00 20.00 O HETATM 2206 C3 4IP A1228 -12.604 3.784 -0.585 1.00 20.00 C HETATM 2207 O3 4IP A1228 -11.290 4.189 -0.989 1.00 20.00 O HETATM 2208 C4 4IP A1228 -13.125 2.728 -1.561 1.00 20.00 C HETATM 2209 O4 4IP A1228 -13.160 3.276 -2.882 1.00 20.00 O HETATM 2210 C5 4IP A1228 -14.538 2.296 -1.160 1.00 20.00 C HETATM 2211 O5 4IP A1228 -15.026 1.318 -2.083 1.00 20.00 O HETATM 2212 C6 4IP A1228 -15.478 3.506 -1.150 1.00 20.00 C HETATM 2213 O6 4IP A1228 -16.779 3.089 -0.726 1.00 20.00 O HETATM 2214 P1 4IP A1228 -17.209 5.762 0.537 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -18.317 5.114 -0.199 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -17.501 7.313 0.852 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -16.917 5.072 1.961 1.00 20.00 O HETATM 2218 P3 4IP A1228 -10.048 3.179 -0.806 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -9.881 2.259 -1.954 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -10.311 2.404 0.581 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -8.756 4.106 -0.553 1.00 20.00 O HETATM 2222 P4 4IP A1228 -13.165 2.298 -4.162 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -12.585 2.929 -5.368 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -14.697 1.847 -4.370 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.373 0.972 -3.709 1.00 20.00 O HETATM 2226 P5 4IP A1228 -16.468 0.640 -1.850 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -17.569 1.403 -2.478 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -16.639 0.499 -0.255 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -16.347 -0.863 -2.414 1.00 20.00 O HETATM 0 HO6 4IP A1228 -17.428 3.799 -0.915 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -13.439 4.888 -2.556 1.00 20.00 H new HETATM 0 H6 4IP A1228 -15.526 3.922 -2.156 1.00 20.00 H new HETATM 0 H5 4IP A1228 -14.503 1.865 -0.160 1.00 20.00 H new HETATM 0 H4 4IP A1228 -12.462 1.863 -1.536 1.00 20.00 H new HETATM 0 H3 4IP A1228 -12.570 3.359 0.418 1.00 20.00 H new HETATM 0 H2 4IP A1228 -13.170 5.720 0.159 1.00 20.00 H new HETATM 0 H1 4IP A1228 -14.949 4.179 0.820 1.00 20.00 H new