USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 451 ASN : amide:sc= 1.05 K(o=2.3,f=-2.8!) USER MOD Set 1.2: A 454 SER OG : rot 53:sc= 1.21 USER MOD Single : A 377 SER OG : rot 5:sc= 0.106 USER MOD Single : A 378 SER OG : rot 43:sc= 0.398 USER MOD Single : A 380 SER OG : rot 50:sc= 0.868 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 43:sc= 0.706 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 GLN : amide:sc= -2.92! C(o=-2.9!,f=-2.9!) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= -0.154 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= -3.04! C(o=-3!,f=-2.7!) USER MOD Single : A 406 TYR OH : rot 180:sc= -1.66 USER MOD Single : A 407 HIS :FLIP no HD1:sc= -0.376 F(o=-2,f=-0.38) USER MOD Single : A 410 GLN : amide:sc= -0.752 K(o=-0.75,f=-1.9) USER MOD Single : A 415 GLN : amide:sc= -0.901 K(o=-0.9,f=-4.6) USER MOD Single : A 419 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.39) USER MOD Single : A 420 MET CE :methyl 160:sc= 0 (180deg=-0.909) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 426 ASN : amide:sc= -0.043 X(o=-0.043,f=0) USER MOD Single : A 429 SER OG : rot 172:sc= 0.536 USER MOD Single : A 431 LYS NZ :NH3+ -144:sc= 1.32 (180deg=1.1) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 438 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 439 ASN :FLIP amide:sc= -4.62! C(o=-5.9!,f=-4.6!) USER MOD Single : A 441 SER OG : rot 180:sc=-0.00648 USER MOD Single : A 442 LYS NZ :NH3+ 167:sc= 0.36 (180deg=0.287) USER MOD Single : A 443 CYS SG : rot 180:sc= 0.0214 USER MOD Single : A 448 SER OG : rot 120:sc= 0.58 USER MOD Single : A 449 TYR OH : rot -103:sc= 0.111 USER MOD Single : A 456 GLN :FLIP amide:sc= -1.3 F(o=-2.2!,f=-1.3) USER MOD Single : A 460 GLN : amide:sc= -0.0312 K(o=-0.031,f=-1.5) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 147:sc= -0.75 (180deg=-2.91!) USER MOD Single : A 463 ASN : amide:sc= -0.593 K(o=-0.59,f=-2.5!) USER MOD Single : A 466 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 LYS NZ :NH3+ -125:sc= -0.117 (180deg=-1.08) USER MOD Single : A 473 LYS NZ :NH3+ -165:sc= -0.0268 (180deg=-0.252) USER MOD Single : A 475 GLN : amide:sc=-0.00175 K(o=-0.0017,f=-1) USER MOD Single : A 477 LYS NZ :NH3+ -131:sc= -0.0176 (180deg=-0.692) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 SER OG : rot 36:sc= 0.863 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 36.664 -9.039 -10.757 1.00 0.00 N ATOM 2 CA GLY A 376 35.385 -8.394 -10.988 1.00 0.00 C ATOM 3 C GLY A 376 35.015 -8.349 -12.457 1.00 0.00 C ATOM 4 O GLY A 376 34.988 -9.379 -13.130 1.00 0.00 O ATOM 0 HA2 GLY A 376 34.609 -8.925 -10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 376 35.417 -7.378 -10.593 1.00 0.00 H new ATOM 8 N SER A 377 34.727 -7.151 -12.956 1.00 0.00 N ATOM 9 CA SER A 377 34.352 -6.976 -14.355 1.00 0.00 C ATOM 10 C SER A 377 34.853 -5.637 -14.888 1.00 0.00 C ATOM 11 O SER A 377 35.431 -4.839 -14.150 1.00 0.00 O ATOM 12 CB SER A 377 32.832 -7.063 -14.511 1.00 0.00 C ATOM 13 OG SER A 377 32.378 -8.396 -14.341 1.00 0.00 O ATOM 0 H SER A 377 34.746 -6.288 -12.413 1.00 0.00 H new ATOM 0 HA SER A 377 34.817 -7.775 -14.933 1.00 0.00 H new ATOM 0 HB2 SER A 377 32.350 -6.415 -13.779 1.00 0.00 H new ATOM 0 HB3 SER A 377 32.543 -6.700 -15.497 1.00 0.00 H new ATOM 0 HG SER A 377 33.130 -8.967 -14.079 1.00 0.00 H new ATOM 19 N SER A 378 34.625 -5.397 -16.175 1.00 0.00 N ATOM 20 CA SER A 378 35.056 -4.157 -16.810 1.00 0.00 C ATOM 21 C SER A 378 33.893 -3.482 -17.530 1.00 0.00 C ATOM 22 O SER A 378 33.636 -3.747 -18.703 1.00 0.00 O ATOM 23 CB SER A 378 36.191 -4.434 -17.799 1.00 0.00 C ATOM 24 OG SER A 378 35.835 -5.459 -18.710 1.00 0.00 O ATOM 0 H SER A 378 34.144 -6.045 -16.799 1.00 0.00 H new ATOM 0 HA SER A 378 35.417 -3.485 -16.031 1.00 0.00 H new ATOM 0 HB2 SER A 378 36.430 -3.523 -18.347 1.00 0.00 H new ATOM 0 HB3 SER A 378 37.090 -4.723 -17.254 1.00 0.00 H new ATOM 0 HG SER A 378 34.911 -5.326 -19.008 1.00 0.00 H new ATOM 30 N GLY A 379 33.191 -2.608 -16.816 1.00 0.00 N ATOM 31 CA GLY A 379 32.062 -1.908 -17.402 1.00 0.00 C ATOM 32 C GLY A 379 31.069 -2.850 -18.051 1.00 0.00 C ATOM 33 O GLY A 379 31.186 -3.166 -19.235 1.00 0.00 O ATOM 0 H GLY A 379 33.383 -2.372 -15.843 1.00 0.00 H new ATOM 0 HA2 GLY A 379 31.557 -1.329 -16.629 1.00 0.00 H new ATOM 0 HA3 GLY A 379 32.425 -1.199 -18.146 1.00 0.00 H new ATOM 37 N SER A 380 30.090 -3.303 -17.275 1.00 0.00 N ATOM 38 CA SER A 380 29.075 -4.220 -17.781 1.00 0.00 C ATOM 39 C SER A 380 28.177 -3.527 -18.801 1.00 0.00 C ATOM 40 O SER A 380 27.306 -2.735 -18.442 1.00 0.00 O ATOM 41 CB SER A 380 28.230 -4.765 -16.628 1.00 0.00 C ATOM 42 OG SER A 380 27.537 -3.721 -15.965 1.00 0.00 O ATOM 0 H SER A 380 29.978 -3.050 -16.293 1.00 0.00 H new ATOM 0 HA SER A 380 29.583 -5.049 -18.274 1.00 0.00 H new ATOM 0 HB2 SER A 380 27.516 -5.495 -17.010 1.00 0.00 H new ATOM 0 HB3 SER A 380 28.871 -5.288 -15.918 1.00 0.00 H new ATOM 0 HG SER A 380 27.069 -3.169 -16.625 1.00 0.00 H new ATOM 48 N SER A 381 28.396 -3.833 -20.077 1.00 0.00 N ATOM 49 CA SER A 381 27.610 -3.237 -21.150 1.00 0.00 C ATOM 50 C SER A 381 26.122 -3.271 -20.818 1.00 0.00 C ATOM 51 O SER A 381 25.694 -3.971 -19.901 1.00 0.00 O ATOM 52 CB SER A 381 27.867 -3.973 -22.467 1.00 0.00 C ATOM 53 OG SER A 381 27.308 -5.275 -22.442 1.00 0.00 O ATOM 0 H SER A 381 29.111 -4.489 -20.392 1.00 0.00 H new ATOM 0 HA SER A 381 27.916 -2.196 -21.257 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.439 -3.406 -23.294 1.00 0.00 H new ATOM 0 HB3 SER A 381 28.940 -4.038 -22.647 1.00 0.00 H new ATOM 0 HG SER A 381 27.485 -5.723 -23.295 1.00 0.00 H new ATOM 59 N GLY A 382 25.336 -2.507 -21.571 1.00 0.00 N ATOM 60 CA GLY A 382 23.903 -2.463 -21.341 1.00 0.00 C ATOM 61 C GLY A 382 23.557 -2.138 -19.902 1.00 0.00 C ATOM 62 O GLY A 382 23.290 -3.036 -19.102 1.00 0.00 O ATOM 0 H GLY A 382 25.666 -1.918 -22.336 1.00 0.00 H new ATOM 0 HA2 GLY A 382 23.456 -1.716 -21.997 1.00 0.00 H new ATOM 0 HA3 GLY A 382 23.465 -3.425 -21.608 1.00 0.00 H new ATOM 66 N LEU A 383 23.562 -0.852 -19.569 1.00 0.00 N ATOM 67 CA LEU A 383 23.248 -0.410 -18.215 1.00 0.00 C ATOM 68 C LEU A 383 21.818 -0.786 -17.839 1.00 0.00 C ATOM 69 O LEU A 383 20.972 -1.006 -18.707 1.00 0.00 O ATOM 70 CB LEU A 383 23.438 1.102 -18.093 1.00 0.00 C ATOM 71 CG LEU A 383 22.600 1.963 -19.040 1.00 0.00 C ATOM 72 CD1 LEU A 383 21.252 2.285 -18.415 1.00 0.00 C ATOM 73 CD2 LEU A 383 23.343 3.242 -19.396 1.00 0.00 C ATOM 0 H LEU A 383 23.780 -0.097 -20.219 1.00 0.00 H new ATOM 0 HA LEU A 383 23.930 -0.911 -17.528 1.00 0.00 H new ATOM 0 HB2 LEU A 383 23.208 1.395 -17.069 1.00 0.00 H new ATOM 0 HB3 LEU A 383 24.490 1.331 -18.262 1.00 0.00 H new ATOM 0 HG LEU A 383 22.428 1.399 -19.957 1.00 0.00 H new ATOM 0 HD11 LEU A 383 20.669 2.898 -19.103 1.00 0.00 H new ATOM 0 HD12 LEU A 383 20.715 1.359 -18.211 1.00 0.00 H new ATOM 0 HD13 LEU A 383 21.404 2.829 -17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 383 22.732 3.842 -20.070 1.00 0.00 H new ATOM 0 HD22 LEU A 383 23.546 3.810 -18.488 1.00 0.00 H new ATOM 0 HD23 LEU A 383 24.284 2.992 -19.885 1.00 0.00 H new ATOM 85 N THR A 384 21.553 -0.856 -16.538 1.00 0.00 N ATOM 86 CA THR A 384 20.226 -1.204 -16.046 1.00 0.00 C ATOM 87 C THR A 384 19.725 -0.172 -15.041 1.00 0.00 C ATOM 88 O THR A 384 20.112 -0.192 -13.873 1.00 0.00 O ATOM 89 CB THR A 384 20.218 -2.594 -15.384 1.00 0.00 C ATOM 90 OG1 THR A 384 21.191 -2.643 -14.334 1.00 0.00 O ATOM 91 CG2 THR A 384 20.514 -3.682 -16.405 1.00 0.00 C ATOM 0 H THR A 384 22.240 -0.676 -15.806 1.00 0.00 H new ATOM 0 HA THR A 384 19.562 -1.219 -16.911 1.00 0.00 H new ATOM 0 HB THR A 384 19.225 -2.767 -14.968 1.00 0.00 H new ATOM 0 HG1 THR A 384 21.154 -1.813 -13.815 1.00 0.00 H new ATOM 0 HG21 THR A 384 20.503 -4.655 -15.914 1.00 0.00 H new ATOM 0 HG22 THR A 384 19.756 -3.662 -17.188 1.00 0.00 H new ATOM 0 HG23 THR A 384 21.496 -3.510 -16.846 1.00 0.00 H new ATOM 99 N GLN A 385 18.861 0.726 -15.503 1.00 0.00 N ATOM 100 CA GLN A 385 18.307 1.766 -14.643 1.00 0.00 C ATOM 101 C GLN A 385 17.079 1.256 -13.894 1.00 0.00 C ATOM 102 O GLN A 385 16.088 1.969 -13.754 1.00 0.00 O ATOM 103 CB GLN A 385 17.939 2.999 -15.470 1.00 0.00 C ATOM 104 CG GLN A 385 19.113 3.594 -16.230 1.00 0.00 C ATOM 105 CD GLN A 385 18.937 5.073 -16.510 1.00 0.00 C ATOM 106 OE1 GLN A 385 18.705 5.478 -17.650 1.00 0.00 O ATOM 107 NE2 GLN A 385 19.045 5.891 -15.470 1.00 0.00 N ATOM 0 H GLN A 385 18.529 0.755 -16.467 1.00 0.00 H new ATOM 0 HA GLN A 385 19.067 2.041 -13.912 1.00 0.00 H new ATOM 0 HB2 GLN A 385 17.156 2.730 -16.179 1.00 0.00 H new ATOM 0 HB3 GLN A 385 17.522 3.759 -14.809 1.00 0.00 H new ATOM 0 HG2 GLN A 385 20.027 3.443 -15.655 1.00 0.00 H new ATOM 0 HG3 GLN A 385 19.238 3.062 -17.173 1.00 0.00 H new ATOM 0 HE21 GLN A 385 19.238 5.514 -14.542 1.00 0.00 H new ATOM 0 HE22 GLN A 385 18.935 6.897 -15.599 1.00 0.00 H new ATOM 116 N GLN A 386 17.156 0.017 -13.418 1.00 0.00 N ATOM 117 CA GLN A 386 16.050 -0.588 -12.685 1.00 0.00 C ATOM 118 C GLN A 386 16.461 -0.916 -11.253 1.00 0.00 C ATOM 119 O GLN A 386 16.093 -1.961 -10.716 1.00 0.00 O ATOM 120 CB GLN A 386 15.572 -1.855 -13.394 1.00 0.00 C ATOM 121 CG GLN A 386 14.725 -1.580 -14.627 1.00 0.00 C ATOM 122 CD GLN A 386 15.346 -0.545 -15.543 1.00 0.00 C ATOM 123 OE1 GLN A 386 16.403 -0.775 -16.133 1.00 0.00 O ATOM 124 NE2 GLN A 386 14.692 0.604 -15.668 1.00 0.00 N ATOM 0 H GLN A 386 17.971 -0.586 -13.527 1.00 0.00 H new ATOM 0 HA GLN A 386 15.232 0.132 -12.653 1.00 0.00 H new ATOM 0 HB2 GLN A 386 16.439 -2.448 -13.684 1.00 0.00 H new ATOM 0 HB3 GLN A 386 14.994 -2.457 -12.693 1.00 0.00 H new ATOM 0 HG2 GLN A 386 14.582 -2.509 -15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 386 13.738 -1.239 -14.316 1.00 0.00 H new ATOM 0 HE21 GLN A 386 13.820 0.752 -15.161 1.00 0.00 H new ATOM 0 HE22 GLN A 386 15.062 1.338 -16.271 1.00 0.00 H new ATOM 133 N SER A 387 17.225 -0.017 -10.641 1.00 0.00 N ATOM 134 CA SER A 387 17.690 -0.214 -9.273 1.00 0.00 C ATOM 135 C SER A 387 16.615 0.195 -8.270 1.00 0.00 C ATOM 136 O SER A 387 16.903 0.855 -7.270 1.00 0.00 O ATOM 137 CB SER A 387 18.967 0.590 -9.024 1.00 0.00 C ATOM 138 OG SER A 387 20.105 -0.095 -9.522 1.00 0.00 O ATOM 0 H SER A 387 17.535 0.855 -11.071 1.00 0.00 H new ATOM 0 HA SER A 387 17.905 -1.274 -9.138 1.00 0.00 H new ATOM 0 HB2 SER A 387 18.886 1.565 -9.504 1.00 0.00 H new ATOM 0 HB3 SER A 387 19.085 0.770 -7.955 1.00 0.00 H new ATOM 0 HG SER A 387 20.909 0.440 -9.353 1.00 0.00 H new ATOM 144 N ILE A 388 15.376 -0.199 -8.545 1.00 0.00 N ATOM 145 CA ILE A 388 14.259 0.126 -7.668 1.00 0.00 C ATOM 146 C ILE A 388 14.664 0.022 -6.201 1.00 0.00 C ATOM 147 O ILE A 388 15.293 -0.951 -5.788 1.00 0.00 O ATOM 148 CB ILE A 388 13.055 -0.799 -7.923 1.00 0.00 C ATOM 149 CG1 ILE A 388 12.562 -0.645 -9.364 1.00 0.00 C ATOM 150 CG2 ILE A 388 11.935 -0.495 -6.940 1.00 0.00 C ATOM 151 CD1 ILE A 388 11.711 -1.802 -9.839 1.00 0.00 C ATOM 0 H ILE A 388 15.121 -0.744 -9.369 1.00 0.00 H new ATOM 0 HA ILE A 388 13.971 1.153 -7.891 1.00 0.00 H new ATOM 0 HB ILE A 388 13.372 -1.831 -7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.986 0.277 -9.446 1.00 0.00 H new ATOM 0 HG13 ILE A 388 13.423 -0.542 -10.025 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.091 -1.157 -7.134 1.00 0.00 H new ATOM 0 HG22 ILE A 388 12.292 -0.650 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 388 11.618 0.541 -7.059 1.00 0.00 H new ATOM 0 HD11 ILE A 388 11.397 -1.625 -10.868 1.00 0.00 H new ATOM 0 HD12 ILE A 388 12.290 -2.724 -9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 388 10.831 -1.892 -9.202 1.00 0.00 H new ATOM 163 N GLY A 389 14.295 1.031 -5.417 1.00 0.00 N ATOM 164 CA GLY A 389 14.627 1.033 -4.005 1.00 0.00 C ATOM 165 C GLY A 389 13.429 1.343 -3.129 1.00 0.00 C ATOM 166 O GLY A 389 13.512 2.174 -2.225 1.00 0.00 O ATOM 0 H GLY A 389 13.772 1.847 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 389 15.033 0.060 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 389 15.409 1.769 -3.820 1.00 0.00 H new ATOM 170 N ALA A 390 12.312 0.675 -3.398 1.00 0.00 N ATOM 171 CA ALA A 390 11.093 0.883 -2.628 1.00 0.00 C ATOM 172 C ALA A 390 10.926 -0.195 -1.562 1.00 0.00 C ATOM 173 O ALA A 390 10.812 0.105 -0.374 1.00 0.00 O ATOM 174 CB ALA A 390 9.883 0.908 -3.550 1.00 0.00 C ATOM 0 H ALA A 390 12.227 -0.015 -4.144 1.00 0.00 H new ATOM 0 HA ALA A 390 11.172 1.846 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 390 8.980 1.064 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 390 9.991 1.719 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 390 9.810 -0.041 -4.081 1.00 0.00 H new ATOM 180 N ALA A 391 10.912 -1.451 -1.995 1.00 0.00 N ATOM 181 CA ALA A 391 10.760 -2.574 -1.077 1.00 0.00 C ATOM 182 C ALA A 391 11.530 -2.333 0.216 1.00 0.00 C ATOM 183 O ALA A 391 12.721 -2.029 0.193 1.00 0.00 O ATOM 184 CB ALA A 391 11.225 -3.862 -1.740 1.00 0.00 C ATOM 0 H ALA A 391 11.004 -1.717 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 391 9.703 -2.668 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 391 11.106 -4.693 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 391 10.628 -4.048 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 391 12.275 -3.769 -2.019 1.00 0.00 H new ATOM 190 N GLY A 392 10.840 -2.472 1.345 1.00 0.00 N ATOM 191 CA GLY A 392 11.476 -2.265 2.633 1.00 0.00 C ATOM 192 C GLY A 392 11.446 -0.813 3.068 1.00 0.00 C ATOM 193 O GLY A 392 11.235 -0.515 4.243 1.00 0.00 O ATOM 0 H GLY A 392 9.853 -2.724 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 392 10.976 -2.876 3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 392 12.510 -2.605 2.583 1.00 0.00 H new ATOM 197 N SER A 393 11.660 0.092 2.118 1.00 0.00 N ATOM 198 CA SER A 393 11.661 1.520 2.411 1.00 0.00 C ATOM 199 C SER A 393 10.372 1.932 3.115 1.00 0.00 C ATOM 200 O SER A 393 9.278 1.759 2.578 1.00 0.00 O ATOM 201 CB SER A 393 11.832 2.326 1.121 1.00 0.00 C ATOM 202 OG SER A 393 12.105 3.688 1.404 1.00 0.00 O ATOM 0 H SER A 393 11.835 -0.138 1.140 1.00 0.00 H new ATOM 0 HA SER A 393 12.499 1.729 3.076 1.00 0.00 H new ATOM 0 HB2 SER A 393 12.645 1.904 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 393 10.927 2.251 0.518 1.00 0.00 H new ATOM 0 HG SER A 393 12.212 4.182 0.564 1.00 0.00 H new ATOM 208 N GLN A 394 10.511 2.479 4.318 1.00 0.00 N ATOM 209 CA GLN A 394 9.357 2.915 5.096 1.00 0.00 C ATOM 210 C GLN A 394 9.044 4.384 4.828 1.00 0.00 C ATOM 211 O GLN A 394 8.474 5.072 5.675 1.00 0.00 O ATOM 212 CB GLN A 394 9.612 2.700 6.589 1.00 0.00 C ATOM 213 CG GLN A 394 9.568 1.240 7.009 1.00 0.00 C ATOM 214 CD GLN A 394 10.094 1.021 8.414 1.00 0.00 C ATOM 215 OE1 GLN A 394 9.401 1.282 9.396 1.00 0.00 O ATOM 216 NE2 GLN A 394 11.327 0.536 8.516 1.00 0.00 N ATOM 0 H GLN A 394 11.410 2.631 4.775 1.00 0.00 H new ATOM 0 HA GLN A 394 8.498 2.318 4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 394 10.587 3.114 6.846 1.00 0.00 H new ATOM 0 HB3 GLN A 394 8.869 3.256 7.160 1.00 0.00 H new ATOM 0 HG2 GLN A 394 8.541 0.879 6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 394 10.155 0.646 6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 394 11.867 0.334 7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 394 11.734 0.366 9.436 1.00 0.00 H new ATOM 225 N LYS A 395 9.422 4.858 3.646 1.00 0.00 N ATOM 226 CA LYS A 395 9.182 6.245 3.265 1.00 0.00 C ATOM 227 C LYS A 395 7.704 6.478 2.965 1.00 0.00 C ATOM 228 O LYS A 395 6.914 5.536 2.923 1.00 0.00 O ATOM 229 CB LYS A 395 10.026 6.613 2.043 1.00 0.00 C ATOM 230 CG LYS A 395 11.506 6.762 2.348 1.00 0.00 C ATOM 231 CD LYS A 395 12.268 7.313 1.155 1.00 0.00 C ATOM 232 CE LYS A 395 12.313 8.833 1.175 1.00 0.00 C ATOM 233 NZ LYS A 395 13.507 9.363 0.460 1.00 0.00 N ATOM 0 H LYS A 395 9.896 4.302 2.935 1.00 0.00 H new ATOM 0 HA LYS A 395 9.470 6.881 4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 395 9.897 5.847 1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 395 9.654 7.548 1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 395 11.637 7.425 3.203 1.00 0.00 H new ATOM 0 HG3 LYS A 395 11.920 5.794 2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 395 13.284 6.918 1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 395 11.796 6.974 0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 395 11.408 9.229 0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 395 12.324 9.182 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.501 10.402 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 14.371 9.006 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 13.484 9.051 -0.532 1.00 0.00 H new ATOM 247 N GLU A 396 7.339 7.740 2.756 1.00 0.00 N ATOM 248 CA GLU A 396 5.957 8.095 2.459 1.00 0.00 C ATOM 249 C GLU A 396 5.892 9.227 1.439 1.00 0.00 C ATOM 250 O GLU A 396 6.921 9.726 0.984 1.00 0.00 O ATOM 251 CB GLU A 396 5.225 8.504 3.740 1.00 0.00 C ATOM 252 CG GLU A 396 5.931 9.602 4.517 1.00 0.00 C ATOM 253 CD GLU A 396 5.492 10.991 4.095 1.00 0.00 C ATOM 254 OE1 GLU A 396 4.269 11.225 4.005 1.00 0.00 O ATOM 255 OE2 GLU A 396 6.372 11.844 3.856 1.00 0.00 O ATOM 0 H GLU A 396 7.981 8.532 2.787 1.00 0.00 H new ATOM 0 HA GLU A 396 5.468 7.219 2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.220 8.840 3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 396 5.115 7.629 4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 396 5.736 9.471 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 396 7.008 9.507 4.376 1.00 0.00 H new ATOM 262 N GLY A 397 4.675 9.627 1.083 1.00 0.00 N ATOM 263 CA GLY A 397 4.499 10.698 0.119 1.00 0.00 C ATOM 264 C GLY A 397 4.226 12.034 0.779 1.00 0.00 C ATOM 265 O GLY A 397 4.716 12.323 1.871 1.00 0.00 O ATOM 0 H GLY A 397 3.808 9.229 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 397 5.394 10.778 -0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.673 10.450 -0.548 1.00 0.00 H new ATOM 269 N PRO A 398 3.425 12.876 0.109 1.00 0.00 N ATOM 270 CA PRO A 398 3.070 14.204 0.618 1.00 0.00 C ATOM 271 C PRO A 398 2.036 14.138 1.738 1.00 0.00 C ATOM 272 O PRO A 398 1.274 13.177 1.835 1.00 0.00 O ATOM 273 CB PRO A 398 2.486 14.910 -0.608 1.00 0.00 C ATOM 274 CG PRO A 398 1.941 13.812 -1.453 1.00 0.00 C ATOM 275 CD PRO A 398 2.806 12.598 -1.197 1.00 0.00 C ATOM 0 HA PRO A 398 3.928 14.716 1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.705 15.616 -0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.250 15.477 -1.140 1.00 0.00 H new ATOM 0 HG2 PRO A 398 0.901 13.607 -1.198 1.00 0.00 H new ATOM 0 HG3 PRO A 398 1.963 14.088 -2.507 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.214 11.683 -1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 398 3.557 12.471 -1.977 1.00 0.00 H new ATOM 283 N GLU A 399 2.017 15.167 2.579 1.00 0.00 N ATOM 284 CA GLU A 399 1.075 15.224 3.692 1.00 0.00 C ATOM 285 C GLU A 399 -0.365 15.154 3.191 1.00 0.00 C ATOM 286 O GLU A 399 -0.921 16.150 2.729 1.00 0.00 O ATOM 287 CB GLU A 399 1.284 16.506 4.501 1.00 0.00 C ATOM 288 CG GLU A 399 0.228 16.731 5.570 1.00 0.00 C ATOM 289 CD GLU A 399 0.552 16.019 6.869 1.00 0.00 C ATOM 290 OE1 GLU A 399 1.308 15.026 6.830 1.00 0.00 O ATOM 291 OE2 GLU A 399 0.049 16.456 7.925 1.00 0.00 O ATOM 0 H GLU A 399 2.641 15.971 2.512 1.00 0.00 H new ATOM 0 HA GLU A 399 1.259 14.363 4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.266 16.471 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 399 1.288 17.358 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.131 17.800 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -0.737 16.384 5.201 1.00 0.00 H new ATOM 298 N GLY A 400 -0.962 13.971 3.287 1.00 0.00 N ATOM 299 CA GLY A 400 -2.331 13.793 2.839 1.00 0.00 C ATOM 300 C GLY A 400 -2.520 12.514 2.046 1.00 0.00 C ATOM 301 O GLY A 400 -3.606 11.936 2.038 1.00 0.00 O ATOM 0 H GLY A 400 -0.523 13.132 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -2.995 13.782 3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -2.623 14.645 2.224 1.00 0.00 H new ATOM 305 N ALA A 401 -1.460 12.073 1.377 1.00 0.00 N ATOM 306 CA ALA A 401 -1.514 10.855 0.579 1.00 0.00 C ATOM 307 C ALA A 401 -0.952 9.666 1.351 1.00 0.00 C ATOM 308 O ALA A 401 0.163 9.721 1.867 1.00 0.00 O ATOM 309 CB ALA A 401 -0.755 11.046 -0.726 1.00 0.00 C ATOM 0 H ALA A 401 -0.554 12.541 1.372 1.00 0.00 H new ATOM 0 HA ALA A 401 -2.559 10.645 0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -0.803 10.129 -1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -1.204 11.862 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 401 0.286 11.284 -0.510 1.00 0.00 H new ATOM 315 N ASN A 402 -1.732 8.593 1.426 1.00 0.00 N ATOM 316 CA ASN A 402 -1.311 7.391 2.135 1.00 0.00 C ATOM 317 C ASN A 402 -2.093 6.172 1.654 1.00 0.00 C ATOM 318 O ASN A 402 -3.119 6.304 0.984 1.00 0.00 O ATOM 319 CB ASN A 402 -1.504 7.570 3.643 1.00 0.00 C ATOM 320 CG ASN A 402 -0.343 8.299 4.292 1.00 0.00 C ATOM 321 OD1 ASN A 402 0.593 7.677 4.794 1.00 0.00 O ATOM 322 ND2 ASN A 402 -0.399 9.626 4.283 1.00 0.00 N ATOM 0 H ASN A 402 -2.659 8.531 1.005 1.00 0.00 H new ATOM 0 HA ASN A 402 -0.254 7.228 1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -2.425 8.124 3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -1.622 6.592 4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 402 0.354 10.171 4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -1.195 10.100 3.855 1.00 0.00 H new ATOM 329 N LEU A 403 -1.603 4.987 1.999 1.00 0.00 N ATOM 330 CA LEU A 403 -2.256 3.744 1.603 1.00 0.00 C ATOM 331 C LEU A 403 -1.829 2.593 2.507 1.00 0.00 C ATOM 332 O LEU A 403 -0.698 2.113 2.428 1.00 0.00 O ATOM 333 CB LEU A 403 -1.924 3.413 0.146 1.00 0.00 C ATOM 334 CG LEU A 403 -2.594 4.292 -0.911 1.00 0.00 C ATOM 335 CD1 LEU A 403 -2.193 3.846 -2.308 1.00 0.00 C ATOM 336 CD2 LEU A 403 -4.107 4.257 -0.753 1.00 0.00 C ATOM 0 H LEU A 403 -0.756 4.860 2.552 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.333 3.880 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -0.844 3.482 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -2.202 2.376 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 403 -2.257 5.319 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -2.679 4.483 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -1.111 3.923 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -2.500 2.812 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.567 4.888 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -4.461 3.233 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -4.378 4.625 0.236 1.00 0.00 H new ATOM 348 N PHE A 404 -2.742 2.150 3.364 1.00 0.00 N ATOM 349 CA PHE A 404 -2.462 1.053 4.284 1.00 0.00 C ATOM 350 C PHE A 404 -3.241 -0.198 3.891 1.00 0.00 C ATOM 351 O PHE A 404 -4.472 -0.186 3.845 1.00 0.00 O ATOM 352 CB PHE A 404 -2.813 1.458 5.717 1.00 0.00 C ATOM 353 CG PHE A 404 -1.823 2.405 6.333 1.00 0.00 C ATOM 354 CD1 PHE A 404 -1.724 3.712 5.885 1.00 0.00 C ATOM 355 CD2 PHE A 404 -0.990 1.987 7.358 1.00 0.00 C ATOM 356 CE1 PHE A 404 -0.812 4.585 6.450 1.00 0.00 C ATOM 357 CE2 PHE A 404 -0.077 2.854 7.926 1.00 0.00 C ATOM 358 CZ PHE A 404 0.011 4.156 7.473 1.00 0.00 C ATOM 0 H PHE A 404 -3.684 2.534 3.441 1.00 0.00 H new ATOM 0 HA PHE A 404 -1.397 0.828 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -3.799 1.922 5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -2.878 0.562 6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -2.366 4.053 5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -1.055 0.971 7.717 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -0.743 5.601 6.092 1.00 0.00 H new ATOM 0 HE2 PHE A 404 0.567 2.514 8.723 1.00 0.00 H new ATOM 0 HZ PHE A 404 0.722 4.837 7.918 1.00 0.00 H new ATOM 368 N ILE A 405 -2.516 -1.275 3.609 1.00 0.00 N ATOM 369 CA ILE A 405 -3.138 -2.534 3.220 1.00 0.00 C ATOM 370 C ILE A 405 -3.404 -3.414 4.438 1.00 0.00 C ATOM 371 O ILE A 405 -2.539 -3.579 5.298 1.00 0.00 O ATOM 372 CB ILE A 405 -2.262 -3.311 2.221 1.00 0.00 C ATOM 373 CG1 ILE A 405 -1.715 -2.368 1.149 1.00 0.00 C ATOM 374 CG2 ILE A 405 -3.058 -4.441 1.585 1.00 0.00 C ATOM 375 CD1 ILE A 405 -2.626 -1.198 0.851 1.00 0.00 C ATOM 0 H ILE A 405 -1.497 -1.301 3.643 1.00 0.00 H new ATOM 0 HA ILE A 405 -4.084 -2.284 2.741 1.00 0.00 H new ATOM 0 HB ILE A 405 -1.420 -3.745 2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -0.745 -1.990 1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -1.549 -2.932 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -2.425 -4.981 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -3.403 -5.125 2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -3.917 -4.028 1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -2.174 -0.572 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -3.589 -1.567 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -2.772 -0.611 1.757 1.00 0.00 H new ATOM 387 N TYR A 406 -4.606 -3.978 4.503 1.00 0.00 N ATOM 388 CA TYR A 406 -4.986 -4.841 5.615 1.00 0.00 C ATOM 389 C TYR A 406 -5.570 -6.156 5.108 1.00 0.00 C ATOM 390 O TYR A 406 -6.215 -6.200 4.060 1.00 0.00 O ATOM 391 CB TYR A 406 -6.000 -4.132 6.514 1.00 0.00 C ATOM 392 CG TYR A 406 -5.617 -2.709 6.854 1.00 0.00 C ATOM 393 CD1 TYR A 406 -4.375 -2.416 7.403 1.00 0.00 C ATOM 394 CD2 TYR A 406 -6.498 -1.660 6.628 1.00 0.00 C ATOM 395 CE1 TYR A 406 -4.021 -1.118 7.717 1.00 0.00 C ATOM 396 CE2 TYR A 406 -6.152 -0.358 6.937 1.00 0.00 C ATOM 397 CZ TYR A 406 -4.913 -0.092 7.481 1.00 0.00 C ATOM 398 OH TYR A 406 -4.566 1.202 7.791 1.00 0.00 O ATOM 0 H TYR A 406 -5.333 -3.853 3.799 1.00 0.00 H new ATOM 0 HA TYR A 406 -4.089 -5.062 6.194 1.00 0.00 H new ATOM 0 HB2 TYR A 406 -6.972 -4.130 6.020 1.00 0.00 H new ATOM 0 HB3 TYR A 406 -6.113 -4.699 7.438 1.00 0.00 H new ATOM 0 HD1 TYR A 406 -3.674 -3.217 7.588 1.00 0.00 H new ATOM 0 HD2 TYR A 406 -7.470 -1.865 6.204 1.00 0.00 H new ATOM 0 HE1 TYR A 406 -3.052 -0.908 8.145 1.00 0.00 H new ATOM 0 HE2 TYR A 406 -6.848 0.447 6.753 1.00 0.00 H new ATOM 0 HH TYR A 406 -5.306 1.803 7.562 1.00 0.00 H new ATOM 408 N HIS A 407 -5.340 -7.226 5.861 1.00 0.00 N ATOM 409 CA HIS A 407 -5.844 -8.544 5.491 1.00 0.00 C ATOM 410 C HIS A 407 -5.108 -9.084 4.269 1.00 0.00 C ATOM 411 O HIS A 407 -5.729 -9.490 3.286 1.00 0.00 O ATOM 412 CB HIS A 407 -7.346 -8.479 5.208 1.00 0.00 C ATOM 413 CG HIS A 407 -8.112 -7.694 6.227 1.00 0.00 C ATOM 414 ND1 HIS A 407 -8.430 -6.379 6.275 1.00 0.00 N flip ATOM 415 CD2 HIS A 407 -8.651 -8.259 7.363 1.00 0.00 C flip ATOM 416 CE1 HIS A 407 -9.148 -6.175 7.429 1.00 0.00 C flip ATOM 417 NE2 HIS A 407 -9.268 -7.325 8.066 1.00 0.00 N flip ATOM 0 H HIS A 407 -4.808 -7.207 6.731 1.00 0.00 H new ATOM 0 HA HIS A 407 -5.668 -9.220 6.328 1.00 0.00 H new ATOM 0 HB2 HIS A 407 -7.504 -8.035 4.225 1.00 0.00 H new ATOM 0 HB3 HIS A 407 -7.744 -9.493 5.167 1.00 0.00 H new ATOM 0 HD2 HIS A 407 -8.580 -9.302 7.636 1.00 0.00 H new ATOM 0 HE1 HIS A 407 -9.549 -5.228 7.761 1.00 0.00 H new ATOM 0 HE2 HIS A 407 -9.755 -7.469 8.951 1.00 0.00 H new ATOM 425 N LEU A 408 -3.781 -9.085 4.336 1.00 0.00 N ATOM 426 CA LEU A 408 -2.959 -9.573 3.235 1.00 0.00 C ATOM 427 C LEU A 408 -2.606 -11.046 3.430 1.00 0.00 C ATOM 428 O LEU A 408 -2.307 -11.496 4.535 1.00 0.00 O ATOM 429 CB LEU A 408 -1.680 -8.742 3.117 1.00 0.00 C ATOM 430 CG LEU A 408 -1.823 -7.383 2.431 1.00 0.00 C ATOM 431 CD1 LEU A 408 -0.508 -6.621 2.478 1.00 0.00 C ATOM 432 CD2 LEU A 408 -2.290 -7.560 0.993 1.00 0.00 C ATOM 0 H LEU A 408 -3.251 -8.753 5.142 1.00 0.00 H new ATOM 0 HA LEU A 408 -3.534 -9.474 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -1.282 -8.581 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.940 -9.326 2.570 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.574 -6.802 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.629 -5.656 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.215 -6.464 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.264 -7.196 1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.387 -6.583 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.562 -8.159 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -3.256 -8.065 0.984 1.00 0.00 H new ATOM 444 N PRO A 409 -2.640 -11.813 2.330 1.00 0.00 N ATOM 445 CA PRO A 409 -2.324 -13.244 2.354 1.00 0.00 C ATOM 446 C PRO A 409 -1.040 -13.541 3.121 1.00 0.00 C ATOM 447 O PRO A 409 -0.396 -12.633 3.646 1.00 0.00 O ATOM 448 CB PRO A 409 -2.156 -13.594 0.873 1.00 0.00 C ATOM 449 CG PRO A 409 -3.007 -12.608 0.151 1.00 0.00 C ATOM 450 CD PRO A 409 -2.988 -11.343 0.979 1.00 0.00 C ATOM 0 HA PRO A 409 -3.097 -13.824 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -1.113 -13.518 0.564 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -2.475 -14.616 0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -2.621 -12.422 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -4.024 -12.983 0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -2.255 -10.629 0.603 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -3.956 -10.842 0.967 1.00 0.00 H new ATOM 458 N GLN A 410 -0.675 -14.818 3.182 1.00 0.00 N ATOM 459 CA GLN A 410 0.532 -15.234 3.885 1.00 0.00 C ATOM 460 C GLN A 410 1.686 -15.444 2.910 1.00 0.00 C ATOM 461 O GLN A 410 2.854 -15.351 3.287 1.00 0.00 O ATOM 462 CB GLN A 410 0.272 -16.520 4.672 1.00 0.00 C ATOM 463 CG GLN A 410 -0.098 -17.705 3.795 1.00 0.00 C ATOM 464 CD GLN A 410 -1.581 -17.761 3.486 1.00 0.00 C ATOM 465 OE1 GLN A 410 -2.419 -17.616 4.376 1.00 0.00 O ATOM 466 NE2 GLN A 410 -1.913 -17.974 2.217 1.00 0.00 N ATOM 0 H GLN A 410 -1.198 -15.582 2.753 1.00 0.00 H new ATOM 0 HA GLN A 410 0.808 -14.441 4.580 1.00 0.00 H new ATOM 0 HB2 GLN A 410 1.163 -16.769 5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -0.532 -16.343 5.387 1.00 0.00 H new ATOM 0 HG2 GLN A 410 0.462 -17.650 2.861 1.00 0.00 H new ATOM 0 HG3 GLN A 410 0.201 -18.628 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -1.185 -18.089 1.512 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -2.896 -18.023 1.948 1.00 0.00 H new ATOM 475 N GLU A 411 1.349 -15.731 1.656 1.00 0.00 N ATOM 476 CA GLU A 411 2.359 -15.956 0.628 1.00 0.00 C ATOM 477 C GLU A 411 2.861 -14.632 0.060 1.00 0.00 C ATOM 478 O GLU A 411 3.871 -14.589 -0.643 1.00 0.00 O ATOM 479 CB GLU A 411 1.787 -16.822 -0.497 1.00 0.00 C ATOM 480 CG GLU A 411 0.786 -16.093 -1.377 1.00 0.00 C ATOM 481 CD GLU A 411 -0.629 -16.167 -0.835 1.00 0.00 C ATOM 482 OE1 GLU A 411 -0.886 -17.020 0.039 1.00 0.00 O ATOM 483 OE2 GLU A 411 -1.478 -15.371 -1.287 1.00 0.00 O ATOM 0 H GLU A 411 0.387 -15.813 1.328 1.00 0.00 H new ATOM 0 HA GLU A 411 3.200 -16.476 1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.607 -17.185 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 411 1.305 -17.697 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.082 -15.048 -1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.810 -16.520 -2.379 1.00 0.00 H new ATOM 490 N PHE A 412 2.150 -13.553 0.370 1.00 0.00 N ATOM 491 CA PHE A 412 2.522 -12.228 -0.110 1.00 0.00 C ATOM 492 C PHE A 412 3.702 -11.674 0.682 1.00 0.00 C ATOM 493 O PHE A 412 3.853 -11.955 1.871 1.00 0.00 O ATOM 494 CB PHE A 412 1.332 -11.272 -0.009 1.00 0.00 C ATOM 495 CG PHE A 412 0.469 -11.256 -1.238 1.00 0.00 C ATOM 496 CD1 PHE A 412 -0.157 -12.411 -1.676 1.00 0.00 C ATOM 497 CD2 PHE A 412 0.284 -10.085 -1.955 1.00 0.00 C ATOM 498 CE1 PHE A 412 -0.952 -12.400 -2.806 1.00 0.00 C ATOM 499 CE2 PHE A 412 -0.510 -10.068 -3.086 1.00 0.00 C ATOM 500 CZ PHE A 412 -1.128 -11.227 -3.513 1.00 0.00 C ATOM 0 H PHE A 412 1.312 -13.571 0.952 1.00 0.00 H new ATOM 0 HA PHE A 412 2.819 -12.318 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 412 0.722 -11.553 0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 412 1.701 -10.264 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.022 -13.332 -1.128 1.00 0.00 H new ATOM 0 HD2 PHE A 412 0.765 -9.176 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -1.435 -13.308 -3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -0.647 -9.149 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 412 -1.747 -11.216 -4.398 1.00 0.00 H new ATOM 510 N GLY A 413 4.539 -10.886 0.013 1.00 0.00 N ATOM 511 CA GLY A 413 5.696 -10.306 0.670 1.00 0.00 C ATOM 512 C GLY A 413 5.766 -8.800 0.499 1.00 0.00 C ATOM 513 O GLY A 413 4.736 -8.132 0.406 1.00 0.00 O ATOM 0 H GLY A 413 4.436 -10.639 -0.971 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.665 -10.547 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.603 -10.757 0.267 1.00 0.00 H new ATOM 517 N ASP A 414 6.981 -8.267 0.461 1.00 0.00 N ATOM 518 CA ASP A 414 7.181 -6.832 0.301 1.00 0.00 C ATOM 519 C ASP A 414 7.082 -6.429 -1.167 1.00 0.00 C ATOM 520 O ASP A 414 6.300 -5.551 -1.528 1.00 0.00 O ATOM 521 CB ASP A 414 8.542 -6.418 0.867 1.00 0.00 C ATOM 522 CG ASP A 414 8.797 -6.999 2.243 1.00 0.00 C ATOM 523 OD1 ASP A 414 8.891 -8.239 2.356 1.00 0.00 O ATOM 524 OD2 ASP A 414 8.902 -6.214 3.209 1.00 0.00 O ATOM 0 H ASP A 414 7.843 -8.807 0.539 1.00 0.00 H new ATOM 0 HA ASP A 414 6.395 -6.317 0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 414 9.329 -6.743 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.595 -5.331 0.919 1.00 0.00 H new ATOM 529 N GLN A 415 7.883 -7.076 -2.007 1.00 0.00 N ATOM 530 CA GLN A 415 7.886 -6.784 -3.437 1.00 0.00 C ATOM 531 C GLN A 415 6.500 -6.990 -4.038 1.00 0.00 C ATOM 532 O GLN A 415 5.916 -6.068 -4.607 1.00 0.00 O ATOM 533 CB GLN A 415 8.905 -7.668 -4.157 1.00 0.00 C ATOM 534 CG GLN A 415 10.299 -7.066 -4.219 1.00 0.00 C ATOM 535 CD GLN A 415 10.372 -5.856 -5.130 1.00 0.00 C ATOM 536 OE1 GLN A 415 9.936 -4.764 -4.766 1.00 0.00 O ATOM 537 NE2 GLN A 415 10.925 -6.046 -6.322 1.00 0.00 N ATOM 0 H GLN A 415 8.538 -7.805 -1.723 1.00 0.00 H new ATOM 0 HA GLN A 415 8.166 -5.739 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 415 8.957 -8.632 -3.652 1.00 0.00 H new ATOM 0 HB3 GLN A 415 8.555 -7.858 -5.172 1.00 0.00 H new ATOM 0 HG2 GLN A 415 10.612 -6.780 -3.215 1.00 0.00 H new ATOM 0 HG3 GLN A 415 11.002 -7.822 -4.568 1.00 0.00 H new ATOM 0 HE21 GLN A 415 11.273 -6.969 -6.581 1.00 0.00 H new ATOM 0 HE22 GLN A 415 11.002 -5.269 -6.978 1.00 0.00 H new ATOM 546 N ASP A 416 5.979 -8.205 -3.908 1.00 0.00 N ATOM 547 CA ASP A 416 4.661 -8.533 -4.438 1.00 0.00 C ATOM 548 C ASP A 416 3.701 -7.359 -4.270 1.00 0.00 C ATOM 549 O ASP A 416 3.117 -6.877 -5.242 1.00 0.00 O ATOM 550 CB ASP A 416 4.099 -9.772 -3.739 1.00 0.00 C ATOM 551 CG ASP A 416 5.095 -10.914 -3.697 1.00 0.00 C ATOM 552 OD1 ASP A 416 5.600 -11.301 -4.772 1.00 0.00 O ATOM 553 OD2 ASP A 416 5.370 -11.422 -2.588 1.00 0.00 O ATOM 0 H ASP A 416 6.450 -8.979 -3.440 1.00 0.00 H new ATOM 0 HA ASP A 416 4.767 -8.744 -5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.807 -9.511 -2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.197 -10.099 -4.256 1.00 0.00 H new ATOM 558 N LEU A 417 3.541 -6.906 -3.032 1.00 0.00 N ATOM 559 CA LEU A 417 2.650 -5.789 -2.736 1.00 0.00 C ATOM 560 C LEU A 417 2.961 -4.592 -3.629 1.00 0.00 C ATOM 561 O LEU A 417 2.057 -3.878 -4.065 1.00 0.00 O ATOM 562 CB LEU A 417 2.775 -5.388 -1.265 1.00 0.00 C ATOM 563 CG LEU A 417 1.862 -4.254 -0.798 1.00 0.00 C ATOM 564 CD1 LEU A 417 0.407 -4.697 -0.821 1.00 0.00 C ATOM 565 CD2 LEU A 417 2.258 -3.789 0.596 1.00 0.00 C ATOM 0 H LEU A 417 4.016 -7.294 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 417 1.627 -6.110 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.573 -6.266 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.808 -5.097 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 417 1.976 -3.415 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -0.228 -3.877 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.129 -4.980 -1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 417 0.276 -5.552 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 417 1.597 -2.982 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.174 -4.621 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 417 3.287 -3.431 0.581 1.00 0.00 H new ATOM 577 N LEU A 418 4.244 -4.381 -3.900 1.00 0.00 N ATOM 578 CA LEU A 418 4.675 -3.272 -4.744 1.00 0.00 C ATOM 579 C LEU A 418 4.289 -3.514 -6.200 1.00 0.00 C ATOM 580 O LEU A 418 3.687 -2.655 -6.844 1.00 0.00 O ATOM 581 CB LEU A 418 6.187 -3.077 -4.632 1.00 0.00 C ATOM 582 CG LEU A 418 6.790 -1.976 -5.505 1.00 0.00 C ATOM 583 CD1 LEU A 418 6.472 -0.605 -4.930 1.00 0.00 C ATOM 584 CD2 LEU A 418 8.293 -2.164 -5.641 1.00 0.00 C ATOM 0 H LEU A 418 5.004 -4.963 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 418 4.172 -2.369 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 418 6.429 -2.861 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.674 -4.019 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 418 6.346 -2.043 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 418 6.909 0.166 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 418 5.391 -0.470 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 418 6.887 -0.527 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 418 8.704 -1.371 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 418 8.755 -2.125 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 418 8.499 -3.131 -6.100 1.00 0.00 H new ATOM 596 N GLN A 419 4.638 -4.691 -6.711 1.00 0.00 N ATOM 597 CA GLN A 419 4.328 -5.046 -8.091 1.00 0.00 C ATOM 598 C GLN A 419 2.820 -5.116 -8.308 1.00 0.00 C ATOM 599 O GLN A 419 2.347 -5.149 -9.444 1.00 0.00 O ATOM 600 CB GLN A 419 4.970 -6.387 -8.452 1.00 0.00 C ATOM 601 CG GLN A 419 6.489 -6.345 -8.481 1.00 0.00 C ATOM 602 CD GLN A 419 7.036 -5.939 -9.835 1.00 0.00 C ATOM 603 OE1 GLN A 419 6.607 -6.450 -10.870 1.00 0.00 O ATOM 604 NE2 GLN A 419 7.988 -5.013 -9.835 1.00 0.00 N ATOM 0 H GLN A 419 5.135 -5.414 -6.191 1.00 0.00 H new ATOM 0 HA GLN A 419 4.735 -4.271 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 419 4.649 -7.140 -7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 419 4.605 -6.704 -9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 419 6.844 -5.644 -7.725 1.00 0.00 H new ATOM 0 HG3 GLN A 419 6.881 -7.327 -8.215 1.00 0.00 H new ATOM 0 HE21 GLN A 419 8.314 -4.616 -8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 419 8.393 -4.698 -10.716 1.00 0.00 H new ATOM 613 N MET A 420 2.069 -5.139 -7.211 1.00 0.00 N ATOM 614 CA MET A 420 0.614 -5.203 -7.283 1.00 0.00 C ATOM 615 C MET A 420 0.009 -3.805 -7.333 1.00 0.00 C ATOM 616 O MET A 420 -1.027 -3.588 -7.961 1.00 0.00 O ATOM 617 CB MET A 420 0.057 -5.971 -6.081 1.00 0.00 C ATOM 618 CG MET A 420 -1.462 -6.000 -6.031 1.00 0.00 C ATOM 619 SD MET A 420 -2.097 -6.152 -4.350 1.00 0.00 S ATOM 620 CE MET A 420 -2.833 -7.784 -4.413 1.00 0.00 C ATOM 0 H MET A 420 2.444 -5.114 -6.263 1.00 0.00 H new ATOM 0 HA MET A 420 0.343 -5.728 -8.199 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.431 -6.994 -6.109 1.00 0.00 H new ATOM 0 HB3 MET A 420 0.434 -5.518 -5.164 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.854 -5.089 -6.483 1.00 0.00 H new ATOM 0 HG3 MET A 420 -1.826 -6.835 -6.630 1.00 0.00 H new ATOM 0 HE1 MET A 420 -2.948 -8.171 -3.400 1.00 0.00 H new ATOM 0 HE2 MET A 420 -3.811 -7.724 -4.891 1.00 0.00 H new ATOM 0 HE3 MET A 420 -2.189 -8.452 -4.986 1.00 0.00 H new ATOM 630 N PHE A 421 0.662 -2.858 -6.667 1.00 0.00 N ATOM 631 CA PHE A 421 0.187 -1.480 -6.635 1.00 0.00 C ATOM 632 C PHE A 421 0.837 -0.655 -7.742 1.00 0.00 C ATOM 633 O PHE A 421 0.350 0.418 -8.097 1.00 0.00 O ATOM 634 CB PHE A 421 0.481 -0.848 -5.273 1.00 0.00 C ATOM 635 CG PHE A 421 -0.489 -1.256 -4.200 1.00 0.00 C ATOM 636 CD1 PHE A 421 -0.713 -2.595 -3.924 1.00 0.00 C ATOM 637 CD2 PHE A 421 -1.176 -0.301 -3.471 1.00 0.00 C ATOM 638 CE1 PHE A 421 -1.604 -2.973 -2.937 1.00 0.00 C ATOM 639 CE2 PHE A 421 -2.069 -0.673 -2.483 1.00 0.00 C ATOM 640 CZ PHE A 421 -2.284 -2.011 -2.217 1.00 0.00 C ATOM 0 H PHE A 421 1.522 -3.020 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 421 -0.891 -1.490 -6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 421 1.489 -1.123 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 421 0.464 0.237 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -0.186 -3.352 -4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -1.013 0.747 -3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -1.768 -4.020 -2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -2.598 0.082 -1.920 1.00 0.00 H new ATOM 0 HZ PHE A 421 -2.983 -2.304 -1.447 1.00 0.00 H new ATOM 650 N MET A 422 1.939 -1.164 -8.282 1.00 0.00 N ATOM 651 CA MET A 422 2.656 -0.474 -9.348 1.00 0.00 C ATOM 652 C MET A 422 1.740 -0.219 -10.541 1.00 0.00 C ATOM 653 O MET A 422 1.709 0.874 -11.106 1.00 0.00 O ATOM 654 CB MET A 422 3.869 -1.295 -9.789 1.00 0.00 C ATOM 655 CG MET A 422 5.152 -0.921 -9.063 1.00 0.00 C ATOM 656 SD MET A 422 6.074 0.379 -9.905 1.00 0.00 S ATOM 657 CE MET A 422 7.757 -0.163 -9.624 1.00 0.00 C ATOM 0 H MET A 422 2.355 -2.051 -7.999 1.00 0.00 H new ATOM 0 HA MET A 422 2.997 0.486 -8.961 1.00 0.00 H new ATOM 0 HB2 MET A 422 3.662 -2.352 -9.623 1.00 0.00 H new ATOM 0 HB3 MET A 422 4.016 -1.164 -10.861 1.00 0.00 H new ATOM 0 HG2 MET A 422 4.910 -0.593 -8.052 1.00 0.00 H new ATOM 0 HG3 MET A 422 5.782 -1.805 -8.969 1.00 0.00 H new ATOM 0 HE1 MET A 422 8.448 0.541 -10.087 1.00 0.00 H new ATOM 0 HE2 MET A 422 7.950 -0.210 -8.552 1.00 0.00 H new ATOM 0 HE3 MET A 422 7.899 -1.151 -10.062 1.00 0.00 H new ATOM 667 N PRO A 423 0.977 -1.249 -10.934 1.00 0.00 N ATOM 668 CA PRO A 423 0.046 -1.159 -12.063 1.00 0.00 C ATOM 669 C PRO A 423 -0.826 0.089 -11.997 1.00 0.00 C ATOM 670 O PRO A 423 -1.121 0.708 -13.021 1.00 0.00 O ATOM 671 CB PRO A 423 -0.811 -2.418 -11.918 1.00 0.00 C ATOM 672 CG PRO A 423 0.057 -3.385 -11.187 1.00 0.00 C ATOM 673 CD PRO A 423 0.962 -2.581 -10.306 1.00 0.00 C ATOM 0 HA PRO A 423 0.569 -1.090 -13.017 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -1.727 -2.212 -11.365 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -1.108 -2.809 -12.891 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -0.546 -4.073 -10.595 1.00 0.00 H new ATOM 0 HG3 PRO A 423 0.636 -3.989 -11.886 1.00 0.00 H new ATOM 0 HD2 PRO A 423 0.587 -2.536 -9.283 1.00 0.00 H new ATOM 0 HD3 PRO A 423 1.962 -3.012 -10.261 1.00 0.00 H new ATOM 681 N PHE A 424 -1.237 0.455 -10.788 1.00 0.00 N ATOM 682 CA PHE A 424 -2.077 1.631 -10.589 1.00 0.00 C ATOM 683 C PHE A 424 -1.283 2.912 -10.820 1.00 0.00 C ATOM 684 O PHE A 424 -1.809 3.899 -11.333 1.00 0.00 O ATOM 685 CB PHE A 424 -2.667 1.630 -9.178 1.00 0.00 C ATOM 686 CG PHE A 424 -3.648 0.519 -8.939 1.00 0.00 C ATOM 687 CD1 PHE A 424 -4.988 0.680 -9.257 1.00 0.00 C ATOM 688 CD2 PHE A 424 -3.233 -0.687 -8.396 1.00 0.00 C ATOM 689 CE1 PHE A 424 -5.895 -0.341 -9.038 1.00 0.00 C ATOM 690 CE2 PHE A 424 -4.135 -1.710 -8.177 1.00 0.00 C ATOM 691 CZ PHE A 424 -5.468 -1.537 -8.497 1.00 0.00 C ATOM 0 H PHE A 424 -1.002 -0.045 -9.931 1.00 0.00 H new ATOM 0 HA PHE A 424 -2.890 1.593 -11.315 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -1.856 1.550 -8.454 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -3.161 2.585 -8.999 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -5.327 1.614 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -2.193 -0.828 -8.141 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -6.936 -0.203 -9.290 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -3.798 -2.646 -7.755 1.00 0.00 H new ATOM 0 HZ PHE A 424 -6.174 -2.336 -8.324 1.00 0.00 H new ATOM 701 N GLY A 425 -0.009 2.890 -10.435 1.00 0.00 N ATOM 702 CA GLY A 425 0.838 4.056 -10.606 1.00 0.00 C ATOM 703 C GLY A 425 2.221 3.858 -10.019 1.00 0.00 C ATOM 704 O GLY A 425 2.532 2.790 -9.494 1.00 0.00 O ATOM 0 H GLY A 425 0.450 2.086 -10.008 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.927 4.284 -11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.366 4.917 -10.133 1.00 0.00 H new ATOM 708 N ASN A 426 3.053 4.891 -10.108 1.00 0.00 N ATOM 709 CA ASN A 426 4.411 4.825 -9.582 1.00 0.00 C ATOM 710 C ASN A 426 4.415 4.967 -8.063 1.00 0.00 C ATOM 711 O ASN A 426 4.518 6.073 -7.533 1.00 0.00 O ATOM 712 CB ASN A 426 5.277 5.920 -10.210 1.00 0.00 C ATOM 713 CG ASN A 426 6.755 5.586 -10.164 1.00 0.00 C ATOM 714 OD1 ASN A 426 7.537 6.266 -9.500 1.00 0.00 O ATOM 715 ND2 ASN A 426 7.146 4.532 -10.873 1.00 0.00 N ATOM 0 H ASN A 426 2.810 5.783 -10.539 1.00 0.00 H new ATOM 0 HA ASN A 426 4.826 3.850 -9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 426 4.973 6.070 -11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 426 5.104 6.861 -9.688 1.00 0.00 H new ATOM 0 HD21 ASN A 426 8.129 4.259 -10.881 1.00 0.00 H new ATOM 0 HD22 ASN A 426 6.463 3.996 -11.409 1.00 0.00 H new ATOM 722 N VAL A 427 4.302 3.838 -7.369 1.00 0.00 N ATOM 723 CA VAL A 427 4.293 3.836 -5.911 1.00 0.00 C ATOM 724 C VAL A 427 5.548 4.499 -5.353 1.00 0.00 C ATOM 725 O VAL A 427 6.636 4.362 -5.913 1.00 0.00 O ATOM 726 CB VAL A 427 4.190 2.404 -5.353 1.00 0.00 C ATOM 727 CG1 VAL A 427 4.346 2.408 -3.841 1.00 0.00 C ATOM 728 CG2 VAL A 427 2.870 1.769 -5.759 1.00 0.00 C ATOM 0 H VAL A 427 4.216 2.914 -7.793 1.00 0.00 H new ATOM 0 HA VAL A 427 3.417 4.404 -5.598 1.00 0.00 H new ATOM 0 HB VAL A 427 4.999 1.808 -5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 427 4.270 1.388 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 427 5.319 2.821 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 427 3.560 3.018 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 427 2.814 0.758 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 427 2.045 2.362 -5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 427 2.804 1.731 -6.846 1.00 0.00 H new ATOM 738 N VAL A 428 5.388 5.218 -4.246 1.00 0.00 N ATOM 739 CA VAL A 428 6.508 5.901 -3.611 1.00 0.00 C ATOM 740 C VAL A 428 7.108 5.053 -2.494 1.00 0.00 C ATOM 741 O VAL A 428 8.324 5.020 -2.311 1.00 0.00 O ATOM 742 CB VAL A 428 6.081 7.262 -3.032 1.00 0.00 C ATOM 743 CG1 VAL A 428 7.239 7.920 -2.299 1.00 0.00 C ATOM 744 CG2 VAL A 428 5.555 8.168 -4.136 1.00 0.00 C ATOM 0 H VAL A 428 4.494 5.342 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 428 7.259 6.063 -4.385 1.00 0.00 H new ATOM 0 HB VAL A 428 5.278 7.095 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 428 6.917 8.881 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 428 7.565 7.276 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 428 8.066 8.076 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 428 5.257 9.126 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 428 6.337 8.328 -4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 428 4.693 7.699 -4.612 1.00 0.00 H new ATOM 754 N SER A 429 6.245 4.368 -1.752 1.00 0.00 N ATOM 755 CA SER A 429 6.688 3.520 -0.651 1.00 0.00 C ATOM 756 C SER A 429 5.874 2.232 -0.594 1.00 0.00 C ATOM 757 O SER A 429 4.680 2.226 -0.892 1.00 0.00 O ATOM 758 CB SER A 429 6.569 4.271 0.678 1.00 0.00 C ATOM 759 OG SER A 429 5.298 4.065 1.267 1.00 0.00 O ATOM 0 H SER A 429 5.235 4.383 -1.893 1.00 0.00 H new ATOM 0 HA SER A 429 7.733 3.261 -0.823 1.00 0.00 H new ATOM 0 HB2 SER A 429 7.349 3.934 1.361 1.00 0.00 H new ATOM 0 HB3 SER A 429 6.729 5.337 0.513 1.00 0.00 H new ATOM 0 HG SER A 429 5.292 4.440 2.173 1.00 0.00 H new ATOM 765 N ALA A 430 6.529 1.142 -0.210 1.00 0.00 N ATOM 766 CA ALA A 430 5.867 -0.154 -0.112 1.00 0.00 C ATOM 767 C ALA A 430 6.663 -1.113 0.766 1.00 0.00 C ATOM 768 O ALA A 430 7.773 -1.514 0.417 1.00 0.00 O ATOM 769 CB ALA A 430 5.664 -0.749 -1.498 1.00 0.00 C ATOM 0 H ALA A 430 7.518 1.130 0.039 1.00 0.00 H new ATOM 0 HA ALA A 430 4.893 -0.002 0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 430 5.169 -1.716 -1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 430 5.046 -0.078 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 430 6.631 -0.879 -1.983 1.00 0.00 H new ATOM 775 N LYS A 431 6.091 -1.476 1.909 1.00 0.00 N ATOM 776 CA LYS A 431 6.746 -2.389 2.837 1.00 0.00 C ATOM 777 C LYS A 431 5.724 -3.076 3.738 1.00 0.00 C ATOM 778 O LYS A 431 4.739 -2.465 4.153 1.00 0.00 O ATOM 779 CB LYS A 431 7.768 -1.634 3.690 1.00 0.00 C ATOM 780 CG LYS A 431 8.306 -2.447 4.856 1.00 0.00 C ATOM 781 CD LYS A 431 7.461 -2.258 6.104 1.00 0.00 C ATOM 782 CE LYS A 431 8.295 -2.404 7.368 1.00 0.00 C ATOM 783 NZ LYS A 431 8.861 -3.775 7.504 1.00 0.00 N ATOM 0 H LYS A 431 5.174 -1.151 2.215 1.00 0.00 H new ATOM 0 HA LYS A 431 7.261 -3.153 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 431 8.601 -1.327 3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 431 7.307 -0.724 4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 431 8.327 -3.503 4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 431 9.334 -2.151 5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 431 6.997 -1.272 6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 431 6.654 -2.990 6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 431 9.106 -1.676 7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 431 7.679 -2.178 8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 8.871 -4.049 8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 8.276 -4.447 6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 9.832 -3.788 7.132 1.00 0.00 H new ATOM 797 N VAL A 432 5.966 -4.348 4.037 1.00 0.00 N ATOM 798 CA VAL A 432 5.068 -5.116 4.891 1.00 0.00 C ATOM 799 C VAL A 432 5.590 -5.179 6.322 1.00 0.00 C ATOM 800 O VAL A 432 6.797 -5.259 6.551 1.00 0.00 O ATOM 801 CB VAL A 432 4.881 -6.551 4.362 1.00 0.00 C ATOM 802 CG1 VAL A 432 3.963 -7.344 5.280 1.00 0.00 C ATOM 803 CG2 VAL A 432 4.336 -6.527 2.941 1.00 0.00 C ATOM 0 H VAL A 432 6.776 -4.868 3.701 1.00 0.00 H new ATOM 0 HA VAL A 432 4.106 -4.604 4.880 1.00 0.00 H new ATOM 0 HB VAL A 432 5.853 -7.044 4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 432 3.843 -8.355 4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 432 4.398 -7.390 6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 432 2.989 -6.857 5.330 1.00 0.00 H new ATOM 0 HG21 VAL A 432 4.210 -7.549 2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 432 3.373 -6.017 2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 432 5.035 -5.998 2.292 1.00 0.00 H new ATOM 813 N PHE A 433 4.672 -5.142 7.283 1.00 0.00 N ATOM 814 CA PHE A 433 5.039 -5.194 8.693 1.00 0.00 C ATOM 815 C PHE A 433 5.222 -6.637 9.155 1.00 0.00 C ATOM 816 O PHE A 433 4.631 -7.559 8.591 1.00 0.00 O ATOM 817 CB PHE A 433 3.972 -4.505 9.545 1.00 0.00 C ATOM 818 CG PHE A 433 4.084 -3.006 9.550 1.00 0.00 C ATOM 819 CD1 PHE A 433 4.362 -2.316 8.381 1.00 0.00 C ATOM 820 CD2 PHE A 433 3.911 -2.289 10.723 1.00 0.00 C ATOM 821 CE1 PHE A 433 4.465 -0.938 8.381 1.00 0.00 C ATOM 822 CE2 PHE A 433 4.013 -0.911 10.729 1.00 0.00 C ATOM 823 CZ PHE A 433 4.291 -0.235 9.557 1.00 0.00 C ATOM 0 H PHE A 433 3.669 -5.076 7.110 1.00 0.00 H new ATOM 0 HA PHE A 433 5.986 -4.669 8.816 1.00 0.00 H new ATOM 0 HB2 PHE A 433 2.986 -4.786 9.176 1.00 0.00 H new ATOM 0 HB3 PHE A 433 4.045 -4.870 10.569 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.500 -2.862 7.459 1.00 0.00 H new ATOM 0 HD2 PHE A 433 3.694 -2.813 11.642 1.00 0.00 H new ATOM 0 HE1 PHE A 433 4.681 -0.412 7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.875 -0.363 11.649 1.00 0.00 H new ATOM 0 HZ PHE A 433 4.372 0.842 9.560 1.00 0.00 H new ATOM 833 N ILE A 434 6.042 -6.824 10.183 1.00 0.00 N ATOM 834 CA ILE A 434 6.302 -8.153 10.721 1.00 0.00 C ATOM 835 C ILE A 434 6.130 -8.176 12.236 1.00 0.00 C ATOM 836 O ILE A 434 6.092 -7.129 12.882 1.00 0.00 O ATOM 837 CB ILE A 434 7.720 -8.636 10.368 1.00 0.00 C ATOM 838 CG1 ILE A 434 7.926 -8.619 8.853 1.00 0.00 C ATOM 839 CG2 ILE A 434 7.958 -10.032 10.924 1.00 0.00 C ATOM 840 CD1 ILE A 434 9.366 -8.824 8.436 1.00 0.00 C ATOM 0 H ILE A 434 6.538 -6.071 10.660 1.00 0.00 H new ATOM 0 HA ILE A 434 5.575 -8.826 10.265 1.00 0.00 H new ATOM 0 HB ILE A 434 8.442 -7.957 10.822 1.00 0.00 H new ATOM 0 HG12 ILE A 434 7.311 -9.398 8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 434 7.574 -7.666 8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 434 8.965 -10.360 10.666 1.00 0.00 H new ATOM 0 HG22 ILE A 434 7.848 -10.015 12.008 1.00 0.00 H new ATOM 0 HG23 ILE A 434 7.231 -10.723 10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 434 9.437 -8.800 7.349 1.00 0.00 H new ATOM 0 HD12 ILE A 434 9.983 -8.031 8.857 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.717 -9.789 8.801 1.00 0.00 H new ATOM 852 N ASP A 435 6.031 -9.377 12.797 1.00 0.00 N ATOM 853 CA ASP A 435 5.868 -9.537 14.237 1.00 0.00 C ATOM 854 C ASP A 435 7.184 -9.945 14.891 1.00 0.00 C ATOM 855 O ASP A 435 8.028 -10.586 14.264 1.00 0.00 O ATOM 856 CB ASP A 435 4.790 -10.578 14.537 1.00 0.00 C ATOM 857 CG ASP A 435 3.408 -9.966 14.653 1.00 0.00 C ATOM 858 OD1 ASP A 435 3.224 -9.072 15.507 1.00 0.00 O ATOM 859 OD2 ASP A 435 2.511 -10.378 13.888 1.00 0.00 O ATOM 0 H ASP A 435 6.061 -10.253 12.276 1.00 0.00 H new ATOM 0 HA ASP A 435 5.560 -8.577 14.652 1.00 0.00 H new ATOM 0 HB2 ASP A 435 4.786 -11.330 13.748 1.00 0.00 H new ATOM 0 HB3 ASP A 435 5.035 -11.093 15.466 1.00 0.00 H new ATOM 864 N LYS A 436 7.353 -9.570 16.154 1.00 0.00 N ATOM 865 CA LYS A 436 8.565 -9.897 16.895 1.00 0.00 C ATOM 866 C LYS A 436 8.424 -11.240 17.605 1.00 0.00 C ATOM 867 O LYS A 436 9.418 -11.852 17.995 1.00 0.00 O ATOM 868 CB LYS A 436 8.877 -8.798 17.915 1.00 0.00 C ATOM 869 CG LYS A 436 9.225 -7.463 17.282 1.00 0.00 C ATOM 870 CD LYS A 436 8.840 -6.302 18.184 1.00 0.00 C ATOM 871 CE LYS A 436 9.759 -5.107 17.977 1.00 0.00 C ATOM 872 NZ LYS A 436 9.394 -4.332 16.759 1.00 0.00 N ATOM 0 H LYS A 436 6.665 -9.038 16.687 1.00 0.00 H new ATOM 0 HA LYS A 436 9.388 -9.967 16.183 1.00 0.00 H new ATOM 0 HB2 LYS A 436 8.016 -8.667 18.570 1.00 0.00 H new ATOM 0 HB3 LYS A 436 9.708 -9.121 18.542 1.00 0.00 H new ATOM 0 HG2 LYS A 436 10.294 -7.425 17.075 1.00 0.00 H new ATOM 0 HG3 LYS A 436 8.711 -7.368 16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.810 -6.009 17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 436 8.883 -6.619 19.226 1.00 0.00 H new ATOM 0 HE2 LYS A 436 9.711 -4.456 18.850 1.00 0.00 H new ATOM 0 HE3 LYS A 436 10.790 -5.452 17.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 10.043 -3.526 16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 9.465 -4.946 15.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 8.419 -3.981 16.850 1.00 0.00 H new ATOM 886 N GLN A 437 7.184 -11.690 17.767 1.00 0.00 N ATOM 887 CA GLN A 437 6.915 -12.961 18.429 1.00 0.00 C ATOM 888 C GLN A 437 6.789 -14.089 17.411 1.00 0.00 C ATOM 889 O GLN A 437 7.456 -15.119 17.523 1.00 0.00 O ATOM 890 CB GLN A 437 5.635 -12.865 19.262 1.00 0.00 C ATOM 891 CG GLN A 437 5.777 -11.989 20.497 1.00 0.00 C ATOM 892 CD GLN A 437 4.484 -11.865 21.277 1.00 0.00 C ATOM 893 OE1 GLN A 437 3.419 -12.260 20.800 1.00 0.00 O ATOM 894 NE2 GLN A 437 4.569 -11.315 22.481 1.00 0.00 N ATOM 0 H GLN A 437 6.351 -11.194 17.450 1.00 0.00 H new ATOM 0 HA GLN A 437 7.754 -13.183 19.088 1.00 0.00 H new ATOM 0 HB2 GLN A 437 4.834 -12.471 18.637 1.00 0.00 H new ATOM 0 HB3 GLN A 437 5.336 -13.867 19.570 1.00 0.00 H new ATOM 0 HG2 GLN A 437 6.549 -12.404 21.145 1.00 0.00 H new ATOM 0 HG3 GLN A 437 6.112 -10.996 20.197 1.00 0.00 H new ATOM 0 HE21 GLN A 437 5.473 -11.002 22.836 1.00 0.00 H new ATOM 0 HE22 GLN A 437 3.731 -11.205 23.052 1.00 0.00 H new ATOM 903 N THR A 438 5.929 -13.890 16.417 1.00 0.00 N ATOM 904 CA THR A 438 5.715 -14.892 15.380 1.00 0.00 C ATOM 905 C THR A 438 6.791 -14.807 14.304 1.00 0.00 C ATOM 906 O THR A 438 7.037 -15.773 13.582 1.00 0.00 O ATOM 907 CB THR A 438 4.332 -14.731 14.721 1.00 0.00 C ATOM 908 OG1 THR A 438 4.266 -13.484 14.019 1.00 0.00 O ATOM 909 CG2 THR A 438 3.226 -14.791 15.763 1.00 0.00 C ATOM 0 H THR A 438 5.369 -13.044 16.308 1.00 0.00 H new ATOM 0 HA THR A 438 5.767 -15.866 15.866 1.00 0.00 H new ATOM 0 HB THR A 438 4.191 -15.552 14.017 1.00 0.00 H new ATOM 0 HG1 THR A 438 3.384 -13.390 13.601 1.00 0.00 H new ATOM 0 HG21 THR A 438 2.259 -14.675 15.274 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.261 -15.752 16.275 1.00 0.00 H new ATOM 0 HG23 THR A 438 3.365 -13.989 16.488 1.00 0.00 H new ATOM 917 N ASN A 439 7.430 -13.646 14.201 1.00 0.00 N ATOM 918 CA ASN A 439 8.481 -13.436 13.212 1.00 0.00 C ATOM 919 C ASN A 439 8.024 -13.890 11.828 1.00 0.00 C ATOM 920 O ASN A 439 8.803 -14.456 11.060 1.00 0.00 O ATOM 921 CB ASN A 439 9.749 -14.191 13.615 1.00 0.00 C ATOM 922 CG ASN A 439 9.588 -15.695 13.501 1.00 0.00 C ATOM 923 OD1 ASN A 439 9.229 -16.338 14.606 1.00 0.00 O flip ATOM 924 ND2 ASN A 439 9.783 -16.271 12.430 1.00 0.00 N flip ATOM 0 H ASN A 439 7.238 -12.836 14.791 1.00 0.00 H new ATOM 0 HA ASN A 439 8.699 -12.369 13.172 1.00 0.00 H new ATOM 0 HB2 ASN A 439 10.577 -13.868 12.984 1.00 0.00 H new ATOM 0 HB3 ASN A 439 10.011 -13.933 14.641 1.00 0.00 H new ATOM 0 HD21 ASN A 439 10.058 -15.736 11.606 1.00 0.00 H new ATOM 0 HD22 ASN A 439 9.670 -17.283 12.367 1.00 0.00 H new ATOM 931 N LEU A 440 6.758 -13.637 11.517 1.00 0.00 N ATOM 932 CA LEU A 440 6.196 -14.018 10.226 1.00 0.00 C ATOM 933 C LEU A 440 5.489 -12.837 9.569 1.00 0.00 C ATOM 934 O LEU A 440 4.630 -12.199 10.177 1.00 0.00 O ATOM 935 CB LEU A 440 5.218 -15.182 10.396 1.00 0.00 C ATOM 936 CG LEU A 440 5.839 -16.536 10.742 1.00 0.00 C ATOM 937 CD1 LEU A 440 4.778 -17.494 11.260 1.00 0.00 C ATOM 938 CD2 LEU A 440 6.545 -17.124 9.529 1.00 0.00 C ATOM 0 H LEU A 440 6.101 -13.169 12.141 1.00 0.00 H new ATOM 0 HA LEU A 440 7.016 -14.332 9.580 1.00 0.00 H new ATOM 0 HB2 LEU A 440 4.506 -14.921 11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 440 4.650 -15.291 9.472 1.00 0.00 H new ATOM 0 HG LEU A 440 6.577 -16.385 11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 440 5.239 -18.452 11.501 1.00 0.00 H new ATOM 0 HD12 LEU A 440 4.318 -17.077 12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 440 4.015 -17.641 10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 440 6.981 -18.087 9.793 1.00 0.00 H new ATOM 0 HD22 LEU A 440 5.827 -17.260 8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 440 7.334 -16.446 9.203 1.00 0.00 H new ATOM 950 N SER A 441 5.856 -12.552 8.324 1.00 0.00 N ATOM 951 CA SER A 441 5.257 -11.447 7.585 1.00 0.00 C ATOM 952 C SER A 441 3.787 -11.278 7.956 1.00 0.00 C ATOM 953 O SER A 441 2.940 -12.083 7.570 1.00 0.00 O ATOM 954 CB SER A 441 5.392 -11.681 6.079 1.00 0.00 C ATOM 955 OG SER A 441 5.148 -10.488 5.354 1.00 0.00 O ATOM 0 H SER A 441 6.565 -13.071 7.806 1.00 0.00 H new ATOM 0 HA SER A 441 5.788 -10.533 7.853 1.00 0.00 H new ATOM 0 HB2 SER A 441 6.393 -12.049 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 441 4.690 -12.452 5.763 1.00 0.00 H new ATOM 0 HG SER A 441 5.242 -10.663 4.394 1.00 0.00 H new ATOM 961 N LYS A 442 3.491 -10.223 8.708 1.00 0.00 N ATOM 962 CA LYS A 442 2.124 -9.945 9.132 1.00 0.00 C ATOM 963 C LYS A 442 1.172 -9.953 7.940 1.00 0.00 C ATOM 964 O LYS A 442 1.572 -10.265 6.817 1.00 0.00 O ATOM 965 CB LYS A 442 2.054 -8.592 9.843 1.00 0.00 C ATOM 966 CG LYS A 442 2.707 -8.592 11.215 1.00 0.00 C ATOM 967 CD LYS A 442 3.097 -7.188 11.646 1.00 0.00 C ATOM 968 CE LYS A 442 3.041 -7.035 13.159 1.00 0.00 C ATOM 969 NZ LYS A 442 3.621 -5.738 13.607 1.00 0.00 N ATOM 0 H LYS A 442 4.180 -9.546 9.036 1.00 0.00 H new ATOM 0 HA LYS A 442 1.819 -10.730 9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.536 -7.838 9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 442 1.009 -8.299 9.947 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.021 -9.021 11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 442 3.592 -9.228 11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 442 4.104 -6.964 11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.428 -6.464 11.181 1.00 0.00 H new ATOM 0 HE2 LYS A 442 2.006 -7.105 13.493 1.00 0.00 H new ATOM 0 HE3 LYS A 442 3.583 -7.856 13.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 3.371 -5.571 14.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 4.656 -5.769 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 3.242 -4.967 13.021 1.00 0.00 H new ATOM 983 N CYS A 443 -0.086 -9.609 8.190 1.00 0.00 N ATOM 984 CA CYS A 443 -1.094 -9.576 7.136 1.00 0.00 C ATOM 985 C CYS A 443 -1.506 -8.142 6.822 1.00 0.00 C ATOM 986 O CYS A 443 -2.677 -7.865 6.562 1.00 0.00 O ATOM 987 CB CYS A 443 -2.320 -10.393 7.550 1.00 0.00 C ATOM 988 SG CYS A 443 -3.071 -9.861 9.107 1.00 0.00 S ATOM 0 H CYS A 443 -0.433 -9.349 9.113 1.00 0.00 H new ATOM 0 HA CYS A 443 -0.660 -10.014 6.237 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -3.068 -10.332 6.759 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -2.032 -11.441 7.637 1.00 0.00 H new ATOM 0 HG CYS A 443 -4.100 -10.610 9.370 1.00 0.00 H new ATOM 994 N PHE A 444 -0.536 -7.234 6.850 1.00 0.00 N ATOM 995 CA PHE A 444 -0.798 -5.827 6.571 1.00 0.00 C ATOM 996 C PHE A 444 0.496 -5.090 6.236 1.00 0.00 C ATOM 997 O PHE A 444 1.548 -5.368 6.807 1.00 0.00 O ATOM 998 CB PHE A 444 -1.480 -5.166 7.770 1.00 0.00 C ATOM 999 CG PHE A 444 -0.527 -4.784 8.866 1.00 0.00 C ATOM 1000 CD1 PHE A 444 0.269 -3.655 8.751 1.00 0.00 C ATOM 1001 CD2 PHE A 444 -0.426 -5.555 10.013 1.00 0.00 C ATOM 1002 CE1 PHE A 444 1.146 -3.305 9.759 1.00 0.00 C ATOM 1003 CE2 PHE A 444 0.450 -5.209 11.025 1.00 0.00 C ATOM 1004 CZ PHE A 444 1.237 -4.081 10.897 1.00 0.00 C ATOM 0 H PHE A 444 0.438 -7.447 7.063 1.00 0.00 H new ATOM 0 HA PHE A 444 -1.462 -5.770 5.708 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -2.008 -4.275 7.432 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -2.230 -5.847 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 444 0.203 -3.043 7.864 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -1.040 -6.438 10.118 1.00 0.00 H new ATOM 0 HE1 PHE A 444 1.761 -2.423 9.657 1.00 0.00 H new ATOM 0 HE2 PHE A 444 0.519 -5.819 11.913 1.00 0.00 H new ATOM 0 HZ PHE A 444 1.922 -3.807 11.686 1.00 0.00 H new ATOM 1014 N GLY A 445 0.407 -4.146 5.303 1.00 0.00 N ATOM 1015 CA GLY A 445 1.576 -3.382 4.907 1.00 0.00 C ATOM 1016 C GLY A 445 1.278 -1.905 4.748 1.00 0.00 C ATOM 1017 O GLY A 445 0.140 -1.470 4.933 1.00 0.00 O ATOM 0 H GLY A 445 -0.453 -3.897 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 445 2.361 -3.513 5.652 1.00 0.00 H new ATOM 0 HA3 GLY A 445 1.961 -3.775 3.966 1.00 0.00 H new ATOM 1021 N PHE A 446 2.301 -1.130 4.405 1.00 0.00 N ATOM 1022 CA PHE A 446 2.143 0.309 4.223 1.00 0.00 C ATOM 1023 C PHE A 446 2.580 0.731 2.824 1.00 0.00 C ATOM 1024 O PHE A 446 3.565 0.221 2.288 1.00 0.00 O ATOM 1025 CB PHE A 446 2.955 1.069 5.276 1.00 0.00 C ATOM 1026 CG PHE A 446 3.000 2.552 5.040 1.00 0.00 C ATOM 1027 CD1 PHE A 446 1.868 3.330 5.226 1.00 0.00 C ATOM 1028 CD2 PHE A 446 4.173 3.168 4.636 1.00 0.00 C ATOM 1029 CE1 PHE A 446 1.907 4.695 5.011 1.00 0.00 C ATOM 1030 CE2 PHE A 446 4.217 4.532 4.419 1.00 0.00 C ATOM 1031 CZ PHE A 446 3.083 5.297 4.608 1.00 0.00 C ATOM 0 H PHE A 446 3.248 -1.474 4.247 1.00 0.00 H new ATOM 0 HA PHE A 446 1.087 0.553 4.343 1.00 0.00 H new ATOM 0 HB2 PHE A 446 2.528 0.878 6.261 1.00 0.00 H new ATOM 0 HB3 PHE A 446 3.973 0.680 5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 446 0.946 2.865 5.542 1.00 0.00 H new ATOM 0 HD2 PHE A 446 5.064 2.575 4.489 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.018 5.291 5.158 1.00 0.00 H new ATOM 0 HE2 PHE A 446 5.138 4.999 4.102 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.116 6.364 4.441 1.00 0.00 H new ATOM 1041 N VAL A 447 1.841 1.667 2.237 1.00 0.00 N ATOM 1042 CA VAL A 447 2.151 2.160 0.900 1.00 0.00 C ATOM 1043 C VAL A 447 1.804 3.639 0.766 1.00 0.00 C ATOM 1044 O VAL A 447 0.879 4.131 1.410 1.00 0.00 O ATOM 1045 CB VAL A 447 1.393 1.366 -0.181 1.00 0.00 C ATOM 1046 CG1 VAL A 447 1.682 1.933 -1.562 1.00 0.00 C ATOM 1047 CG2 VAL A 447 1.760 -0.109 -0.114 1.00 0.00 C ATOM 0 H VAL A 447 1.023 2.099 2.666 1.00 0.00 H new ATOM 0 HA VAL A 447 3.223 2.026 0.754 1.00 0.00 H new ATOM 0 HB VAL A 447 0.324 1.460 0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 447 1.138 1.359 -2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 447 1.364 2.975 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 447 2.751 1.872 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 447 1.215 -0.655 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 447 2.832 -0.225 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 447 1.496 -0.505 0.866 1.00 0.00 H new ATOM 1057 N SER A 448 2.555 4.342 -0.077 1.00 0.00 N ATOM 1058 CA SER A 448 2.330 5.766 -0.294 1.00 0.00 C ATOM 1059 C SER A 448 2.682 6.159 -1.726 1.00 0.00 C ATOM 1060 O SER A 448 3.617 5.619 -2.318 1.00 0.00 O ATOM 1061 CB SER A 448 3.159 6.591 0.692 1.00 0.00 C ATOM 1062 OG SER A 448 2.532 7.831 0.973 1.00 0.00 O ATOM 0 H SER A 448 3.324 3.949 -0.620 1.00 0.00 H new ATOM 0 HA SER A 448 1.272 5.971 -0.129 1.00 0.00 H new ATOM 0 HB2 SER A 448 3.294 6.030 1.617 1.00 0.00 H new ATOM 0 HB3 SER A 448 4.152 6.767 0.279 1.00 0.00 H new ATOM 0 HG SER A 448 2.341 7.891 1.932 1.00 0.00 H new ATOM 1068 N TYR A 449 1.926 7.103 -2.276 1.00 0.00 N ATOM 1069 CA TYR A 449 2.156 7.568 -3.639 1.00 0.00 C ATOM 1070 C TYR A 449 2.823 8.940 -3.640 1.00 0.00 C ATOM 1071 O TYR A 449 3.182 9.471 -2.589 1.00 0.00 O ATOM 1072 CB TYR A 449 0.836 7.629 -4.408 1.00 0.00 C ATOM 1073 CG TYR A 449 0.376 6.286 -4.929 1.00 0.00 C ATOM 1074 CD1 TYR A 449 0.354 5.169 -4.102 1.00 0.00 C ATOM 1075 CD2 TYR A 449 -0.036 6.133 -6.246 1.00 0.00 C ATOM 1076 CE1 TYR A 449 -0.065 3.940 -4.573 1.00 0.00 C ATOM 1077 CE2 TYR A 449 -0.458 4.908 -6.726 1.00 0.00 C ATOM 1078 CZ TYR A 449 -0.470 3.815 -5.885 1.00 0.00 C ATOM 1079 OH TYR A 449 -0.888 2.592 -6.359 1.00 0.00 O ATOM 0 H TYR A 449 1.149 7.561 -1.799 1.00 0.00 H new ATOM 0 HA TYR A 449 2.823 6.860 -4.131 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.065 8.040 -3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 449 0.945 8.317 -5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 449 0.670 5.264 -3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -0.026 6.987 -6.907 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -0.075 3.082 -3.917 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -0.776 4.807 -7.753 1.00 0.00 H new ATOM 0 HH TYR A 449 -0.176 2.190 -6.900 1.00 0.00 H new ATOM 1089 N ASP A 450 2.984 9.510 -4.830 1.00 0.00 N ATOM 1090 CA ASP A 450 3.607 10.822 -4.972 1.00 0.00 C ATOM 1091 C ASP A 450 2.612 11.932 -4.648 1.00 0.00 C ATOM 1092 O ASP A 450 3.003 13.048 -4.307 1.00 0.00 O ATOM 1093 CB ASP A 450 4.147 11.003 -6.390 1.00 0.00 C ATOM 1094 CG ASP A 450 5.098 12.178 -6.502 1.00 0.00 C ATOM 1095 OD1 ASP A 450 5.021 13.086 -5.648 1.00 0.00 O ATOM 1096 OD2 ASP A 450 5.918 12.191 -7.444 1.00 0.00 O ATOM 0 H ASP A 450 2.692 9.084 -5.710 1.00 0.00 H new ATOM 0 HA ASP A 450 4.435 10.882 -4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 450 4.661 10.093 -6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 450 3.313 11.147 -7.077 1.00 0.00 H new ATOM 1101 N ASN A 451 1.325 11.618 -4.757 1.00 0.00 N ATOM 1102 CA ASN A 451 0.274 12.590 -4.477 1.00 0.00 C ATOM 1103 C ASN A 451 -0.959 11.905 -3.894 1.00 0.00 C ATOM 1104 O ASN A 451 -1.197 10.716 -4.106 1.00 0.00 O ATOM 1105 CB ASN A 451 -0.103 13.346 -5.752 1.00 0.00 C ATOM 1106 CG ASN A 451 -0.246 12.425 -6.949 1.00 0.00 C ATOM 1107 OD1 ASN A 451 -1.352 12.010 -7.298 1.00 0.00 O ATOM 1108 ND2 ASN A 451 0.874 12.100 -7.584 1.00 0.00 N ATOM 0 H ASN A 451 0.985 10.698 -5.037 1.00 0.00 H new ATOM 0 HA ASN A 451 0.655 13.299 -3.742 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -1.041 13.878 -5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.657 14.098 -5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 451 0.839 11.483 -8.396 1.00 0.00 H new ATOM 0 HD22 ASN A 451 1.769 12.467 -7.260 1.00 0.00 H new ATOM 1115 N PRO A 452 -1.761 12.672 -3.142 1.00 0.00 N ATOM 1116 CA PRO A 452 -2.983 12.163 -2.515 1.00 0.00 C ATOM 1117 C PRO A 452 -4.101 11.929 -3.526 1.00 0.00 C ATOM 1118 O PRO A 452 -5.197 11.496 -3.168 1.00 0.00 O ATOM 1119 CB PRO A 452 -3.372 13.275 -1.537 1.00 0.00 C ATOM 1120 CG PRO A 452 -2.802 14.517 -2.131 1.00 0.00 C ATOM 1121 CD PRO A 452 -1.538 14.098 -2.848 1.00 0.00 C ATOM 0 HA PRO A 452 -2.822 11.195 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -4.454 13.348 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.965 13.088 -0.543 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -3.508 14.978 -2.822 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.585 15.255 -1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.384 14.676 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -0.656 14.245 -2.225 1.00 0.00 H new ATOM 1129 N VAL A 453 -3.817 12.219 -4.792 1.00 0.00 N ATOM 1130 CA VAL A 453 -4.797 12.039 -5.856 1.00 0.00 C ATOM 1131 C VAL A 453 -4.636 10.680 -6.528 1.00 0.00 C ATOM 1132 O VAL A 453 -5.618 10.042 -6.905 1.00 0.00 O ATOM 1133 CB VAL A 453 -4.678 13.144 -6.922 1.00 0.00 C ATOM 1134 CG1 VAL A 453 -5.654 12.894 -8.062 1.00 0.00 C ATOM 1135 CG2 VAL A 453 -4.913 14.512 -6.299 1.00 0.00 C ATOM 0 H VAL A 453 -2.916 12.580 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.782 12.097 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 453 -3.667 13.124 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -5.555 13.685 -8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.434 11.932 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.673 12.886 -7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -4.825 15.281 -7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -5.911 14.547 -5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -4.171 14.690 -5.521 1.00 0.00 H new ATOM 1145 N SER A 454 -3.389 10.244 -6.675 1.00 0.00 N ATOM 1146 CA SER A 454 -3.097 8.961 -7.306 1.00 0.00 C ATOM 1147 C SER A 454 -3.337 7.811 -6.332 1.00 0.00 C ATOM 1148 O SER A 454 -3.819 6.746 -6.719 1.00 0.00 O ATOM 1149 CB SER A 454 -1.651 8.931 -7.804 1.00 0.00 C ATOM 1150 OG SER A 454 -1.416 9.959 -8.750 1.00 0.00 O ATOM 0 H SER A 454 -2.565 10.760 -6.366 1.00 0.00 H new ATOM 0 HA SER A 454 -3.768 8.840 -8.156 1.00 0.00 H new ATOM 0 HB2 SER A 454 -0.970 9.046 -6.961 1.00 0.00 H new ATOM 0 HB3 SER A 454 -1.439 7.962 -8.255 1.00 0.00 H new ATOM 0 HG SER A 454 -1.698 10.819 -8.375 1.00 0.00 H new ATOM 1156 N ALA A 455 -2.996 8.033 -5.068 1.00 0.00 N ATOM 1157 CA ALA A 455 -3.174 7.017 -4.038 1.00 0.00 C ATOM 1158 C ALA A 455 -4.602 6.481 -4.038 1.00 0.00 C ATOM 1159 O ALA A 455 -4.840 5.325 -3.691 1.00 0.00 O ATOM 1160 CB ALA A 455 -2.822 7.583 -2.671 1.00 0.00 C ATOM 0 H ALA A 455 -2.594 8.908 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.501 6.188 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -2.960 6.813 -1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.783 7.912 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -3.471 8.430 -2.450 1.00 0.00 H new ATOM 1166 N GLN A 456 -5.548 7.330 -4.428 1.00 0.00 N ATOM 1167 CA GLN A 456 -6.953 6.941 -4.471 1.00 0.00 C ATOM 1168 C GLN A 456 -7.194 5.895 -5.555 1.00 0.00 C ATOM 1169 O GLN A 456 -7.783 4.846 -5.298 1.00 0.00 O ATOM 1170 CB GLN A 456 -7.836 8.165 -4.721 1.00 0.00 C ATOM 1171 CG GLN A 456 -8.282 8.862 -3.445 1.00 0.00 C ATOM 1172 CD GLN A 456 -9.033 7.937 -2.507 1.00 0.00 C ATOM 1173 OE1 GLN A 456 -8.690 7.988 -1.226 1.00 0.00 O flip ATOM 1174 NE2 GLN A 456 -9.912 7.184 -2.930 1.00 0.00 N flip ATOM 0 H GLN A 456 -5.367 8.291 -4.718 1.00 0.00 H new ATOM 0 HA GLN A 456 -7.214 6.506 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -7.291 8.876 -5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.717 7.859 -5.285 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.409 9.264 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.919 9.709 -3.701 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.143 7.178 -3.923 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -10.408 6.567 -2.287 1.00 0.00 H new ATOM 1183 N ALA A 457 -6.737 6.190 -6.768 1.00 0.00 N ATOM 1184 CA ALA A 457 -6.902 5.275 -7.890 1.00 0.00 C ATOM 1185 C ALA A 457 -6.763 3.824 -7.441 1.00 0.00 C ATOM 1186 O ALA A 457 -7.529 2.958 -7.863 1.00 0.00 O ATOM 1187 CB ALA A 457 -5.891 5.590 -8.982 1.00 0.00 C ATOM 0 H ALA A 457 -6.250 7.056 -6.998 1.00 0.00 H new ATOM 0 HA ALA A 457 -7.907 5.409 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -6.026 4.898 -9.814 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -6.040 6.612 -9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -4.882 5.486 -8.584 1.00 0.00 H new ATOM 1193 N ALA A 458 -5.782 3.567 -6.583 1.00 0.00 N ATOM 1194 CA ALA A 458 -5.545 2.221 -6.076 1.00 0.00 C ATOM 1195 C ALA A 458 -6.671 1.777 -5.149 1.00 0.00 C ATOM 1196 O ALA A 458 -7.201 0.674 -5.286 1.00 0.00 O ATOM 1197 CB ALA A 458 -4.208 2.158 -5.352 1.00 0.00 C ATOM 0 H ALA A 458 -5.139 4.273 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 458 -5.519 1.539 -6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -4.044 1.147 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -3.408 2.424 -6.042 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -4.214 2.857 -4.516 1.00 0.00 H new ATOM 1203 N ILE A 459 -7.032 2.641 -4.206 1.00 0.00 N ATOM 1204 CA ILE A 459 -8.096 2.337 -3.258 1.00 0.00 C ATOM 1205 C ILE A 459 -9.388 1.971 -3.980 1.00 0.00 C ATOM 1206 O ILE A 459 -10.077 1.026 -3.598 1.00 0.00 O ATOM 1207 CB ILE A 459 -8.366 3.525 -2.315 1.00 0.00 C ATOM 1208 CG1 ILE A 459 -7.083 3.929 -1.588 1.00 0.00 C ATOM 1209 CG2 ILE A 459 -9.459 3.171 -1.318 1.00 0.00 C ATOM 1210 CD1 ILE A 459 -7.224 5.194 -0.771 1.00 0.00 C ATOM 0 H ILE A 459 -6.603 3.557 -4.078 1.00 0.00 H new ATOM 0 HA ILE A 459 -7.759 1.485 -2.668 1.00 0.00 H new ATOM 0 HB ILE A 459 -8.705 4.373 -2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -6.775 3.115 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.288 4.066 -2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -9.639 4.020 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -10.376 2.928 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -9.146 2.311 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.276 5.420 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.502 6.021 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -7.997 5.055 -0.015 1.00 0.00 H new ATOM 1222 N GLN A 460 -9.709 2.725 -5.027 1.00 0.00 N ATOM 1223 CA GLN A 460 -10.917 2.479 -5.804 1.00 0.00 C ATOM 1224 C GLN A 460 -11.135 0.985 -6.013 1.00 0.00 C ATOM 1225 O GLN A 460 -12.206 0.454 -5.716 1.00 0.00 O ATOM 1226 CB GLN A 460 -10.834 3.189 -7.156 1.00 0.00 C ATOM 1227 CG GLN A 460 -11.285 4.640 -7.110 1.00 0.00 C ATOM 1228 CD GLN A 460 -11.604 5.195 -8.485 1.00 0.00 C ATOM 1229 OE1 GLN A 460 -11.490 4.495 -9.492 1.00 0.00 O ATOM 1230 NE2 GLN A 460 -12.007 6.460 -8.534 1.00 0.00 N ATOM 0 H GLN A 460 -9.149 3.511 -5.356 1.00 0.00 H new ATOM 0 HA GLN A 460 -11.764 2.876 -5.245 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.806 3.148 -7.516 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -11.446 2.650 -7.878 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -12.167 4.723 -6.475 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -10.504 5.245 -6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -12.087 7.003 -7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.236 6.888 -9.431 1.00 0.00 H new ATOM 1239 N SER A 461 -10.112 0.309 -6.527 1.00 0.00 N ATOM 1240 CA SER A 461 -10.193 -1.125 -6.780 1.00 0.00 C ATOM 1241 C SER A 461 -9.663 -1.918 -5.588 1.00 0.00 C ATOM 1242 O SER A 461 -10.357 -2.776 -5.042 1.00 0.00 O ATOM 1243 CB SER A 461 -9.403 -1.488 -8.039 1.00 0.00 C ATOM 1244 OG SER A 461 -9.305 -2.892 -8.193 1.00 0.00 O ATOM 0 H SER A 461 -9.218 0.731 -6.776 1.00 0.00 H new ATOM 0 HA SER A 461 -11.241 -1.383 -6.930 1.00 0.00 H new ATOM 0 HB2 SER A 461 -9.889 -1.056 -8.914 1.00 0.00 H new ATOM 0 HB3 SER A 461 -8.404 -1.055 -7.983 1.00 0.00 H new ATOM 0 HG SER A 461 -8.797 -3.097 -9.006 1.00 0.00 H new ATOM 1250 N MET A 462 -8.430 -1.624 -5.191 1.00 0.00 N ATOM 1251 CA MET A 462 -7.808 -2.308 -4.063 1.00 0.00 C ATOM 1252 C MET A 462 -8.789 -2.449 -2.904 1.00 0.00 C ATOM 1253 O MET A 462 -8.959 -3.535 -2.352 1.00 0.00 O ATOM 1254 CB MET A 462 -6.562 -1.548 -3.603 1.00 0.00 C ATOM 1255 CG MET A 462 -5.436 -1.553 -4.625 1.00 0.00 C ATOM 1256 SD MET A 462 -4.317 -2.951 -4.417 1.00 0.00 S ATOM 1257 CE MET A 462 -5.245 -4.251 -5.228 1.00 0.00 C ATOM 0 H MET A 462 -7.842 -0.917 -5.633 1.00 0.00 H new ATOM 0 HA MET A 462 -7.516 -3.306 -4.391 1.00 0.00 H new ATOM 0 HB2 MET A 462 -6.836 -0.517 -3.382 1.00 0.00 H new ATOM 0 HB3 MET A 462 -6.200 -1.988 -2.674 1.00 0.00 H new ATOM 0 HG2 MET A 462 -5.861 -1.579 -5.628 1.00 0.00 H new ATOM 0 HG3 MET A 462 -4.871 -0.625 -4.542 1.00 0.00 H new ATOM 0 HE1 MET A 462 -4.555 -4.949 -5.702 1.00 0.00 H new ATOM 0 HE2 MET A 462 -5.849 -4.781 -4.491 1.00 0.00 H new ATOM 0 HE3 MET A 462 -5.897 -3.815 -5.985 1.00 0.00 H new ATOM 1267 N ASN A 463 -9.431 -1.344 -2.540 1.00 0.00 N ATOM 1268 CA ASN A 463 -10.395 -1.345 -1.445 1.00 0.00 C ATOM 1269 C ASN A 463 -11.385 -2.497 -1.593 1.00 0.00 C ATOM 1270 O ASN A 463 -12.173 -2.535 -2.538 1.00 0.00 O ATOM 1271 CB ASN A 463 -11.148 -0.014 -1.401 1.00 0.00 C ATOM 1272 CG ASN A 463 -12.171 0.034 -0.281 1.00 0.00 C ATOM 1273 OD1 ASN A 463 -13.136 -0.729 -0.273 1.00 0.00 O ATOM 1274 ND2 ASN A 463 -11.962 0.935 0.672 1.00 0.00 N ATOM 0 H ASN A 463 -9.301 -0.436 -2.987 1.00 0.00 H new ATOM 0 HA ASN A 463 -9.848 -1.477 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -10.435 0.800 -1.273 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -11.650 0.149 -2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -12.616 1.014 1.451 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -11.148 1.548 0.625 1.00 0.00 H new ATOM 1281 N GLY A 464 -11.337 -3.435 -0.653 1.00 0.00 N ATOM 1282 CA GLY A 464 -12.234 -4.575 -0.695 1.00 0.00 C ATOM 1283 C GLY A 464 -11.970 -5.477 -1.884 1.00 0.00 C ATOM 1284 O GLY A 464 -12.895 -6.067 -2.443 1.00 0.00 O ATOM 0 H GLY A 464 -10.693 -3.426 0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -12.128 -5.151 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -13.264 -4.221 -0.733 1.00 0.00 H new ATOM 1288 N PHE A 465 -10.704 -5.583 -2.275 1.00 0.00 N ATOM 1289 CA PHE A 465 -10.320 -6.416 -3.408 1.00 0.00 C ATOM 1290 C PHE A 465 -10.337 -7.893 -3.026 1.00 0.00 C ATOM 1291 O PHE A 465 -9.485 -8.358 -2.269 1.00 0.00 O ATOM 1292 CB PHE A 465 -8.929 -6.023 -3.910 1.00 0.00 C ATOM 1293 CG PHE A 465 -8.428 -6.892 -5.028 1.00 0.00 C ATOM 1294 CD1 PHE A 465 -7.877 -8.135 -4.761 1.00 0.00 C ATOM 1295 CD2 PHE A 465 -8.507 -6.466 -6.343 1.00 0.00 C ATOM 1296 CE1 PHE A 465 -7.414 -8.938 -5.788 1.00 0.00 C ATOM 1297 CE2 PHE A 465 -8.046 -7.264 -7.374 1.00 0.00 C ATOM 1298 CZ PHE A 465 -7.498 -8.501 -7.096 1.00 0.00 C ATOM 0 H PHE A 465 -9.926 -5.102 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 465 -11.044 -6.256 -4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -8.953 -4.987 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE A 465 -8.225 -6.071 -3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -7.808 -8.481 -3.740 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -8.934 -5.499 -6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -6.987 -9.905 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -8.114 -6.920 -8.396 1.00 0.00 H new ATOM 0 HZ PHE A 465 -7.136 -9.125 -7.899 1.00 0.00 H new ATOM 1308 N GLN A 466 -11.312 -8.624 -3.555 1.00 0.00 N ATOM 1309 CA GLN A 466 -11.440 -10.048 -3.269 1.00 0.00 C ATOM 1310 C GLN A 466 -10.225 -10.817 -3.777 1.00 0.00 C ATOM 1311 O GLN A 466 -10.071 -11.027 -4.982 1.00 0.00 O ATOM 1312 CB GLN A 466 -12.715 -10.605 -3.906 1.00 0.00 C ATOM 1313 CG GLN A 466 -13.179 -11.916 -3.291 1.00 0.00 C ATOM 1314 CD GLN A 466 -13.923 -12.793 -4.279 1.00 0.00 C ATOM 1315 OE1 GLN A 466 -14.622 -12.297 -5.164 1.00 0.00 O ATOM 1316 NE2 GLN A 466 -13.776 -14.104 -4.135 1.00 0.00 N ATOM 0 H GLN A 466 -12.025 -8.254 -4.184 1.00 0.00 H new ATOM 0 HA GLN A 466 -11.499 -10.172 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 466 -13.511 -9.867 -3.811 1.00 0.00 H new ATOM 0 HB3 GLN A 466 -12.544 -10.754 -4.972 1.00 0.00 H new ATOM 0 HG2 GLN A 466 -12.315 -12.459 -2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 466 -13.826 -11.705 -2.440 1.00 0.00 H new ATOM 0 HE21 GLN A 466 -13.187 -14.472 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 466 -14.252 -14.743 -4.771 1.00 0.00 H new ATOM 1325 N ILE A 467 -9.367 -11.235 -2.854 1.00 0.00 N ATOM 1326 CA ILE A 467 -8.167 -11.982 -3.209 1.00 0.00 C ATOM 1327 C ILE A 467 -8.259 -13.428 -2.738 1.00 0.00 C ATOM 1328 O ILE A 467 -8.336 -13.698 -1.540 1.00 0.00 O ATOM 1329 CB ILE A 467 -6.904 -11.337 -2.608 1.00 0.00 C ATOM 1330 CG1 ILE A 467 -5.646 -11.980 -3.197 1.00 0.00 C ATOM 1331 CG2 ILE A 467 -6.912 -11.469 -1.092 1.00 0.00 C ATOM 1332 CD1 ILE A 467 -4.388 -11.175 -2.957 1.00 0.00 C ATOM 0 H ILE A 467 -9.480 -11.069 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 467 -8.093 -11.961 -4.296 1.00 0.00 H new ATOM 0 HB ILE A 467 -6.900 -10.277 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -5.520 -12.973 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -5.784 -12.113 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 467 -6.013 -11.009 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 467 -7.792 -10.969 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 467 -6.936 -12.524 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -3.536 -11.690 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -4.494 -10.190 -3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -4.226 -11.064 -1.885 1.00 0.00 H new ATOM 1344 N GLY A 468 -8.248 -14.357 -3.689 1.00 0.00 N ATOM 1345 CA GLY A 468 -8.330 -15.766 -3.351 1.00 0.00 C ATOM 1346 C GLY A 468 -9.662 -16.138 -2.730 1.00 0.00 C ATOM 1347 O GLY A 468 -10.639 -16.376 -3.439 1.00 0.00 O ATOM 0 H GLY A 468 -8.184 -14.159 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -8.173 -16.362 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -7.527 -16.017 -2.658 1.00 0.00 H new ATOM 1351 N MET A 469 -9.701 -16.188 -1.403 1.00 0.00 N ATOM 1352 CA MET A 469 -10.923 -16.535 -0.688 1.00 0.00 C ATOM 1353 C MET A 469 -11.310 -15.430 0.293 1.00 0.00 C ATOM 1354 O MET A 469 -12.423 -15.415 0.818 1.00 0.00 O ATOM 1355 CB MET A 469 -10.745 -17.857 0.060 1.00 0.00 C ATOM 1356 CG MET A 469 -12.046 -18.431 0.598 1.00 0.00 C ATOM 1357 SD MET A 469 -11.780 -19.699 1.851 1.00 0.00 S ATOM 1358 CE MET A 469 -13.112 -20.835 1.472 1.00 0.00 C ATOM 0 H MET A 469 -8.901 -15.993 -0.801 1.00 0.00 H new ATOM 0 HA MET A 469 -11.723 -16.646 -1.419 1.00 0.00 H new ATOM 0 HB2 MET A 469 -10.286 -18.585 -0.609 1.00 0.00 H new ATOM 0 HB3 MET A 469 -10.054 -17.706 0.889 1.00 0.00 H new ATOM 0 HG2 MET A 469 -12.645 -17.626 1.023 1.00 0.00 H new ATOM 0 HG3 MET A 469 -12.620 -18.855 -0.226 1.00 0.00 H new ATOM 0 HE1 MET A 469 -13.081 -21.676 2.164 1.00 0.00 H new ATOM 0 HE2 MET A 469 -14.068 -20.320 1.569 1.00 0.00 H new ATOM 0 HE3 MET A 469 -12.999 -21.201 0.451 1.00 0.00 H new ATOM 1368 N LYS A 470 -10.384 -14.510 0.535 1.00 0.00 N ATOM 1369 CA LYS A 470 -10.627 -13.401 1.451 1.00 0.00 C ATOM 1370 C LYS A 470 -10.549 -12.065 0.720 1.00 0.00 C ATOM 1371 O LYS A 470 -10.105 -11.998 -0.427 1.00 0.00 O ATOM 1372 CB LYS A 470 -9.614 -13.428 2.597 1.00 0.00 C ATOM 1373 CG LYS A 470 -8.173 -13.290 2.139 1.00 0.00 C ATOM 1374 CD LYS A 470 -7.243 -12.996 3.305 1.00 0.00 C ATOM 1375 CE LYS A 470 -5.795 -13.303 2.953 1.00 0.00 C ATOM 1376 NZ LYS A 470 -5.557 -14.767 2.813 1.00 0.00 N ATOM 0 H LYS A 470 -9.457 -14.510 0.110 1.00 0.00 H new ATOM 0 HA LYS A 470 -11.631 -13.513 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 470 -9.844 -12.621 3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 470 -9.724 -14.363 3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 470 -7.858 -14.209 1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 470 -8.099 -12.490 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 470 -7.335 -11.948 3.590 1.00 0.00 H new ATOM 0 HD3 LYS A 470 -7.542 -13.589 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 470 -5.534 -12.802 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 470 -5.140 -12.901 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 -4.781 -15.054 3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 -6.421 -15.285 3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 -5.303 -14.985 1.828 1.00 0.00 H new ATOM 1390 N ARG A 471 -10.980 -11.003 1.392 1.00 0.00 N ATOM 1391 CA ARG A 471 -10.958 -9.667 0.806 1.00 0.00 C ATOM 1392 C ARG A 471 -9.929 -8.784 1.505 1.00 0.00 C ATOM 1393 O ARG A 471 -9.603 -8.997 2.674 1.00 0.00 O ATOM 1394 CB ARG A 471 -12.343 -9.024 0.897 1.00 0.00 C ATOM 1395 CG ARG A 471 -13.429 -9.812 0.182 1.00 0.00 C ATOM 1396 CD ARG A 471 -14.814 -9.275 0.509 1.00 0.00 C ATOM 1397 NE ARG A 471 -15.851 -9.908 -0.301 1.00 0.00 N ATOM 1398 CZ ARG A 471 -17.091 -9.441 -0.404 1.00 0.00 C ATOM 1399 NH1 ARG A 471 -17.444 -8.344 0.249 1.00 0.00 N ATOM 1400 NH2 ARG A 471 -17.978 -10.074 -1.161 1.00 0.00 N ATOM 0 H ARG A 471 -11.349 -11.041 2.342 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.677 -9.762 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -12.616 -8.916 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -12.297 -8.020 0.475 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -13.265 -9.766 -0.895 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -13.367 -10.862 0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.027 -9.441 1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -14.833 -8.198 0.345 1.00 0.00 H new ATOM 0 HE ARG A 471 -15.611 -10.755 -0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -16.764 -7.856 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.396 -7.987 0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -17.708 -10.919 -1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -18.930 -9.715 -1.240 1.00 0.00 H new ATOM 1414 N LEU A 472 -9.420 -7.793 0.783 1.00 0.00 N ATOM 1415 CA LEU A 472 -8.427 -6.876 1.333 1.00 0.00 C ATOM 1416 C LEU A 472 -9.055 -5.528 1.667 1.00 0.00 C ATOM 1417 O LEU A 472 -10.135 -5.195 1.177 1.00 0.00 O ATOM 1418 CB LEU A 472 -7.277 -6.684 0.343 1.00 0.00 C ATOM 1419 CG LEU A 472 -6.690 -7.961 -0.260 1.00 0.00 C ATOM 1420 CD1 LEU A 472 -5.840 -7.634 -1.478 1.00 0.00 C ATOM 1421 CD2 LEU A 472 -5.871 -8.713 0.778 1.00 0.00 C ATOM 0 H LEU A 472 -9.678 -7.603 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.038 -7.312 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.627 -6.049 -0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -6.476 -6.143 0.847 1.00 0.00 H new ATOM 0 HG LEU A 472 -7.513 -8.602 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -5.431 -8.555 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -6.456 -7.139 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -5.024 -6.974 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -5.461 -9.619 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -5.056 -8.079 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -6.509 -8.980 1.621 1.00 0.00 H new ATOM 1433 N LYS A 473 -8.373 -4.753 2.504 1.00 0.00 N ATOM 1434 CA LYS A 473 -8.862 -3.439 2.902 1.00 0.00 C ATOM 1435 C LYS A 473 -7.747 -2.400 2.837 1.00 0.00 C ATOM 1436 O LYS A 473 -6.868 -2.364 3.698 1.00 0.00 O ATOM 1437 CB LYS A 473 -9.440 -3.494 4.318 1.00 0.00 C ATOM 1438 CG LYS A 473 -10.045 -2.179 4.779 1.00 0.00 C ATOM 1439 CD LYS A 473 -10.363 -2.203 6.265 1.00 0.00 C ATOM 1440 CE LYS A 473 -11.503 -3.161 6.575 1.00 0.00 C ATOM 1441 NZ LYS A 473 -12.787 -2.710 5.971 1.00 0.00 N ATOM 0 H LYS A 473 -7.479 -5.013 2.920 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.648 -3.146 2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.204 -4.270 4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -8.652 -3.785 5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -9.352 -1.364 4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.955 -1.978 4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -9.475 -2.499 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -10.629 -1.200 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -11.255 -4.154 6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.621 -3.248 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.576 -3.232 6.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -12.911 -1.691 6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -12.772 -2.892 4.947 1.00 0.00 H new ATOM 1455 N VAL A 474 -7.788 -1.557 1.810 1.00 0.00 N ATOM 1456 CA VAL A 474 -6.782 -0.517 1.636 1.00 0.00 C ATOM 1457 C VAL A 474 -7.367 0.865 1.908 1.00 0.00 C ATOM 1458 O VAL A 474 -8.400 1.232 1.349 1.00 0.00 O ATOM 1459 CB VAL A 474 -6.192 -0.540 0.213 1.00 0.00 C ATOM 1460 CG1 VAL A 474 -5.042 0.448 0.094 1.00 0.00 C ATOM 1461 CG2 VAL A 474 -5.737 -1.946 -0.151 1.00 0.00 C ATOM 0 H VAL A 474 -8.507 -1.574 1.087 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.988 -0.721 2.355 1.00 0.00 H new ATOM 0 HB VAL A 474 -6.970 -0.240 -0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.639 0.417 -0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -5.402 1.454 0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.259 0.183 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -5.323 -1.945 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -4.974 -2.276 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -6.588 -2.626 -0.109 1.00 0.00 H new ATOM 1471 N GLN A 475 -6.698 1.625 2.769 1.00 0.00 N ATOM 1472 CA GLN A 475 -7.152 2.966 3.116 1.00 0.00 C ATOM 1473 C GLN A 475 -5.976 3.854 3.511 1.00 0.00 C ATOM 1474 O GLN A 475 -5.027 3.397 4.150 1.00 0.00 O ATOM 1475 CB GLN A 475 -8.167 2.904 4.259 1.00 0.00 C ATOM 1476 CG GLN A 475 -9.163 4.053 4.250 1.00 0.00 C ATOM 1477 CD GLN A 475 -10.311 3.837 5.218 1.00 0.00 C ATOM 1478 OE1 GLN A 475 -10.385 2.808 5.890 1.00 0.00 O ATOM 1479 NE2 GLN A 475 -11.213 4.808 5.292 1.00 0.00 N ATOM 0 H GLN A 475 -5.840 1.335 3.239 1.00 0.00 H new ATOM 0 HA GLN A 475 -7.631 3.399 2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -8.711 1.962 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -7.633 2.904 5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 475 -8.647 4.979 4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -9.560 4.177 3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -11.111 5.644 4.716 1.00 0.00 H new ATOM 0 HE22 GLN A 475 -12.008 4.719 5.925 1.00 0.00 H new ATOM 1488 N LEU A 476 -6.045 5.123 3.127 1.00 0.00 N ATOM 1489 CA LEU A 476 -4.986 6.076 3.442 1.00 0.00 C ATOM 1490 C LEU A 476 -5.117 6.584 4.874 1.00 0.00 C ATOM 1491 O LEU A 476 -6.210 6.924 5.327 1.00 0.00 O ATOM 1492 CB LEU A 476 -5.026 7.253 2.466 1.00 0.00 C ATOM 1493 CG LEU A 476 -6.066 8.334 2.760 1.00 0.00 C ATOM 1494 CD1 LEU A 476 -5.567 9.272 3.849 1.00 0.00 C ATOM 1495 CD2 LEU A 476 -6.399 9.113 1.495 1.00 0.00 C ATOM 0 H LEU A 476 -6.823 5.517 2.597 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.029 5.563 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -4.041 7.720 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.210 6.863 1.465 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.976 7.849 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -6.320 10.035 4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -5.380 8.704 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.643 9.750 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -7.141 9.878 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -5.496 9.587 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.799 8.433 0.743 1.00 0.00 H new ATOM 1507 N LYS A 477 -3.995 6.634 5.583 1.00 0.00 N ATOM 1508 CA LYS A 477 -3.982 7.104 6.964 1.00 0.00 C ATOM 1509 C LYS A 477 -4.814 8.373 7.114 1.00 0.00 C ATOM 1510 O LYS A 477 -4.445 9.432 6.606 1.00 0.00 O ATOM 1511 CB LYS A 477 -2.545 7.365 7.422 1.00 0.00 C ATOM 1512 CG LYS A 477 -2.450 7.952 8.819 1.00 0.00 C ATOM 1513 CD LYS A 477 -1.061 7.768 9.408 1.00 0.00 C ATOM 1514 CE LYS A 477 -0.137 8.912 9.023 1.00 0.00 C ATOM 1515 NZ LYS A 477 -0.506 10.180 9.710 1.00 0.00 N ATOM 0 H LYS A 477 -3.082 6.355 5.224 1.00 0.00 H new ATOM 0 HA LYS A 477 -4.421 6.327 7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -1.987 6.429 7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -2.066 8.045 6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.694 9.014 8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -3.187 7.475 9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.131 7.705 10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.639 6.825 9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 477 0.890 8.649 9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -0.173 9.060 7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -0.556 10.951 9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.432 10.069 10.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 0.212 10.408 10.427 1.00 0.00 H new ATOM 1529 N ARG A 478 -5.937 8.259 7.816 1.00 0.00 N ATOM 1530 CA ARG A 478 -6.820 9.399 8.034 1.00 0.00 C ATOM 1531 C ARG A 478 -6.443 10.143 9.311 1.00 0.00 C ATOM 1532 O ARG A 478 -6.987 9.874 10.382 1.00 0.00 O ATOM 1533 CB ARG A 478 -8.276 8.935 8.112 1.00 0.00 C ATOM 1534 CG ARG A 478 -9.278 10.076 8.150 1.00 0.00 C ATOM 1535 CD ARG A 478 -10.646 9.601 8.615 1.00 0.00 C ATOM 1536 NE ARG A 478 -11.441 9.062 7.514 1.00 0.00 N ATOM 1537 CZ ARG A 478 -11.992 9.816 6.568 1.00 0.00 C ATOM 1538 NH1 ARG A 478 -11.834 11.132 6.588 1.00 0.00 N ATOM 1539 NH2 ARG A 478 -12.702 9.252 5.599 1.00 0.00 N ATOM 0 H ARG A 478 -6.257 7.390 8.243 1.00 0.00 H new ATOM 0 HA ARG A 478 -6.707 10.081 7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -8.493 8.301 7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -8.405 8.320 9.002 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -8.916 10.857 8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -9.364 10.520 7.158 1.00 0.00 H new ATOM 0 HD2 ARG A 478 -10.523 8.836 9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 478 -11.181 10.431 9.076 1.00 0.00 H new ATOM 0 HE ARG A 478 -11.581 8.053 7.469 1.00 0.00 H new ATOM 0 HH11 ARG A 478 -11.288 11.569 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 478 -12.258 11.708 5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -12.825 8.240 5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -13.125 9.831 4.873 1.00 0.00 H new ATOM 1553 N SER A 479 -5.507 11.079 9.189 1.00 0.00 N ATOM 1554 CA SER A 479 -5.053 11.860 10.335 1.00 0.00 C ATOM 1555 C SER A 479 -6.007 13.017 10.615 1.00 0.00 C ATOM 1556 O SER A 479 -6.007 14.023 9.905 1.00 0.00 O ATOM 1557 CB SER A 479 -3.642 12.396 10.087 1.00 0.00 C ATOM 1558 OG SER A 479 -3.085 12.933 11.274 1.00 0.00 O ATOM 0 H SER A 479 -5.048 11.315 8.309 1.00 0.00 H new ATOM 0 HA SER A 479 -5.037 11.206 11.207 1.00 0.00 H new ATOM 0 HB2 SER A 479 -3.005 11.594 9.713 1.00 0.00 H new ATOM 0 HB3 SER A 479 -3.672 13.165 9.315 1.00 0.00 H new ATOM 0 HG SER A 479 -2.182 13.267 11.090 1.00 0.00 H new ATOM 1564 N LYS A 480 -6.820 12.867 11.655 1.00 0.00 N ATOM 1565 CA LYS A 480 -7.779 13.898 12.032 1.00 0.00 C ATOM 1566 C LYS A 480 -7.288 14.679 13.248 1.00 0.00 C ATOM 1567 O LYS A 480 -8.067 15.002 14.144 1.00 0.00 O ATOM 1568 CB LYS A 480 -9.142 13.271 12.332 1.00 0.00 C ATOM 1569 CG LYS A 480 -9.116 12.277 13.480 1.00 0.00 C ATOM 1570 CD LYS A 480 -10.283 11.306 13.404 1.00 0.00 C ATOM 1571 CE LYS A 480 -9.971 10.004 14.125 1.00 0.00 C ATOM 1572 NZ LYS A 480 -9.943 10.180 15.602 1.00 0.00 N ATOM 0 H LYS A 480 -6.834 12.040 12.252 1.00 0.00 H new ATOM 0 HA LYS A 480 -7.880 14.589 11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -9.853 14.063 12.565 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -9.506 12.769 11.436 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -8.178 11.722 13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -9.149 12.814 14.428 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -11.168 11.764 13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -10.518 11.098 12.360 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -10.719 9.256 13.863 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -9.007 9.624 13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -9.727 9.270 16.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -9.212 10.875 15.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -10.870 10.519 15.929 1.00 0.00 H new ATOM 1586 N ASN A 481 -5.994 14.978 13.270 1.00 0.00 N ATOM 1587 CA ASN A 481 -5.400 15.721 14.376 1.00 0.00 C ATOM 1588 C ASN A 481 -5.064 17.148 13.953 1.00 0.00 C ATOM 1589 O ASN A 481 -3.945 17.433 13.526 1.00 0.00 O ATOM 1590 CB ASN A 481 -4.138 15.014 14.874 1.00 0.00 C ATOM 1591 CG ASN A 481 -3.508 15.721 16.058 1.00 0.00 C ATOM 1592 OD1 ASN A 481 -4.119 15.840 17.121 1.00 0.00 O ATOM 1593 ND2 ASN A 481 -2.281 16.196 15.880 1.00 0.00 N ATOM 0 H ASN A 481 -5.336 14.718 12.535 1.00 0.00 H new ATOM 0 HA ASN A 481 -6.128 15.762 15.186 1.00 0.00 H new ATOM 0 HB2 ASN A 481 -4.385 13.990 15.155 1.00 0.00 H new ATOM 0 HB3 ASN A 481 -3.413 14.955 14.062 1.00 0.00 H new ATOM 0 HD21 ASN A 481 -1.807 16.682 16.641 1.00 0.00 H new ATOM 0 HD22 ASN A 481 -1.812 16.075 14.982 1.00 0.00 H new ATOM 1600 N ASP A 482 -6.040 18.041 14.077 1.00 0.00 N ATOM 1601 CA ASP A 482 -5.848 19.440 13.711 1.00 0.00 C ATOM 1602 C ASP A 482 -6.021 20.348 14.923 1.00 0.00 C ATOM 1603 O ASP A 482 -7.098 20.901 15.149 1.00 0.00 O ATOM 1604 CB ASP A 482 -6.835 19.840 12.613 1.00 0.00 C ATOM 1605 CG ASP A 482 -6.366 21.050 11.828 1.00 0.00 C ATOM 1606 OD1 ASP A 482 -5.141 21.285 11.775 1.00 0.00 O ATOM 1607 OD2 ASP A 482 -7.226 21.763 11.267 1.00 0.00 O ATOM 0 H ASP A 482 -6.972 17.821 14.428 1.00 0.00 H new ATOM 0 HA ASP A 482 -4.831 19.556 13.336 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -6.977 19.001 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -7.805 20.054 13.061 1.00 0.00 H new ATOM 1612 N SER A 483 -4.954 20.497 15.702 1.00 0.00 N ATOM 1613 CA SER A 483 -4.988 21.335 16.896 1.00 0.00 C ATOM 1614 C SER A 483 -4.706 22.792 16.543 1.00 0.00 C ATOM 1615 O SER A 483 -3.552 23.201 16.423 1.00 0.00 O ATOM 1616 CB SER A 483 -3.970 20.839 17.922 1.00 0.00 C ATOM 1617 OG SER A 483 -4.121 19.450 18.163 1.00 0.00 O ATOM 0 H SER A 483 -4.055 20.048 15.528 1.00 0.00 H new ATOM 0 HA SER A 483 -5.987 21.271 17.328 1.00 0.00 H new ATOM 0 HB2 SER A 483 -2.961 21.041 17.564 1.00 0.00 H new ATOM 0 HB3 SER A 483 -4.093 21.388 18.855 1.00 0.00 H new ATOM 0 HG SER A 483 -3.457 19.158 18.822 1.00 0.00 H new ATOM 1623 N LYS A 484 -5.770 23.572 16.381 1.00 0.00 N ATOM 1624 CA LYS A 484 -5.639 24.984 16.045 1.00 0.00 C ATOM 1625 C LYS A 484 -6.537 25.840 16.933 1.00 0.00 C ATOM 1626 O LYS A 484 -7.760 25.704 16.911 1.00 0.00 O ATOM 1627 CB LYS A 484 -5.992 25.215 14.574 1.00 0.00 C ATOM 1628 CG LYS A 484 -5.511 26.551 14.035 1.00 0.00 C ATOM 1629 CD LYS A 484 -4.009 26.552 13.803 1.00 0.00 C ATOM 1630 CE LYS A 484 -3.663 26.088 12.397 1.00 0.00 C ATOM 1631 NZ LYS A 484 -2.220 26.292 12.085 1.00 0.00 N ATOM 0 H LYS A 484 -6.733 23.249 16.477 1.00 0.00 H new ATOM 0 HA LYS A 484 -4.603 25.277 16.214 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -5.559 24.414 13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -7.074 25.153 14.455 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -6.024 26.773 13.099 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -5.772 27.343 14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -3.616 27.556 13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -3.527 25.900 14.532 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -3.912 25.032 12.291 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -4.271 26.632 11.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -2.024 25.963 11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -1.988 27.303 12.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -1.640 25.752 12.758 1.00 0.00 H new ATOM 1645 N SER A 485 -5.922 26.724 17.713 1.00 0.00 N ATOM 1646 CA SER A 485 -6.665 27.600 18.610 1.00 0.00 C ATOM 1647 C SER A 485 -7.636 28.481 17.828 1.00 0.00 C ATOM 1648 O SER A 485 -7.227 29.420 17.146 1.00 0.00 O ATOM 1649 CB SER A 485 -5.703 28.473 19.417 1.00 0.00 C ATOM 1650 OG SER A 485 -4.956 29.328 18.569 1.00 0.00 O ATOM 0 H SER A 485 -4.910 26.852 17.741 1.00 0.00 H new ATOM 0 HA SER A 485 -7.239 26.976 19.295 1.00 0.00 H new ATOM 0 HB2 SER A 485 -6.265 29.069 20.136 1.00 0.00 H new ATOM 0 HB3 SER A 485 -5.025 27.840 19.989 1.00 0.00 H new ATOM 0 HG SER A 485 -5.517 29.617 17.819 1.00 0.00 H new ATOM 1656 N GLY A 486 -8.924 28.170 17.934 1.00 0.00 N ATOM 1657 CA GLY A 486 -9.933 28.942 17.233 1.00 0.00 C ATOM 1658 C GLY A 486 -10.340 28.305 15.919 1.00 0.00 C ATOM 1659 O GLY A 486 -9.727 27.344 15.453 1.00 0.00 O ATOM 0 H GLY A 486 -9.287 27.397 18.493 1.00 0.00 H new ATOM 0 HA2 GLY A 486 -10.812 29.049 17.869 1.00 0.00 H new ATOM 0 HA3 GLY A 486 -9.552 29.946 17.044 1.00 0.00 H new ATOM 1663 N PRO A 487 -11.400 28.843 15.299 1.00 0.00 N ATOM 1664 CA PRO A 487 -11.914 28.337 14.023 1.00 0.00 C ATOM 1665 C PRO A 487 -11.058 28.775 12.839 1.00 0.00 C ATOM 1666 O PRO A 487 -10.786 27.988 11.931 1.00 0.00 O ATOM 1667 CB PRO A 487 -13.311 28.955 13.930 1.00 0.00 C ATOM 1668 CG PRO A 487 -13.220 30.214 14.721 1.00 0.00 C ATOM 1669 CD PRO A 487 -12.181 29.989 15.795 1.00 0.00 C ATOM 0 HA PRO A 487 -11.913 27.248 13.988 1.00 0.00 H new ATOM 0 HB2 PRO A 487 -13.587 29.157 12.895 1.00 0.00 H new ATOM 0 HB3 PRO A 487 -14.068 28.285 14.337 1.00 0.00 H new ATOM 0 HG2 PRO A 487 -12.939 31.051 14.082 1.00 0.00 H new ATOM 0 HG3 PRO A 487 -14.185 30.461 15.164 1.00 0.00 H new ATOM 0 HD2 PRO A 487 -11.554 30.869 15.934 1.00 0.00 H new ATOM 0 HD3 PRO A 487 -12.643 29.771 16.758 1.00 0.00 H new ATOM 1677 N SER A 488 -10.635 30.035 12.854 1.00 0.00 N ATOM 1678 CA SER A 488 -9.814 30.579 11.780 1.00 0.00 C ATOM 1679 C SER A 488 -10.353 30.157 10.416 1.00 0.00 C ATOM 1680 O SER A 488 -9.591 29.797 9.519 1.00 0.00 O ATOM 1681 CB SER A 488 -8.364 30.115 11.933 1.00 0.00 C ATOM 1682 OG SER A 488 -7.657 30.942 12.841 1.00 0.00 O ATOM 0 H SER A 488 -10.848 30.698 13.599 1.00 0.00 H new ATOM 0 HA SER A 488 -9.849 31.666 11.845 1.00 0.00 H new ATOM 0 HB2 SER A 488 -8.344 29.083 12.285 1.00 0.00 H new ATOM 0 HB3 SER A 488 -7.870 30.130 10.962 1.00 0.00 H new ATOM 0 HG SER A 488 -6.734 30.624 12.923 1.00 0.00 H new ATOM 1688 N SER A 489 -11.673 30.205 10.268 1.00 0.00 N ATOM 1689 CA SER A 489 -12.317 29.824 9.017 1.00 0.00 C ATOM 1690 C SER A 489 -11.494 30.290 7.819 1.00 0.00 C ATOM 1691 O SER A 489 -10.738 31.257 7.909 1.00 0.00 O ATOM 1692 CB SER A 489 -13.726 30.416 8.943 1.00 0.00 C ATOM 1693 OG SER A 489 -14.649 29.627 9.675 1.00 0.00 O ATOM 0 H SER A 489 -12.318 30.504 11.000 1.00 0.00 H new ATOM 0 HA SER A 489 -12.386 28.737 8.989 1.00 0.00 H new ATOM 0 HB2 SER A 489 -13.718 31.432 9.337 1.00 0.00 H new ATOM 0 HB3 SER A 489 -14.043 30.480 7.902 1.00 0.00 H new ATOM 0 HG SER A 489 -15.542 30.027 9.614 1.00 0.00 H new ATOM 1699 N GLY A 490 -11.647 29.595 6.696 1.00 0.00 N ATOM 1700 CA GLY A 490 -10.913 29.952 5.497 1.00 0.00 C ATOM 1701 C GLY A 490 -11.647 29.559 4.229 1.00 0.00 C ATOM 1702 O GLY A 490 -12.562 30.257 3.794 1.00 0.00 O ATOM 0 H GLY A 490 -12.266 28.791 6.596 1.00 0.00 H new ATOM 0 HA2 GLY A 490 -10.734 31.027 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 490 -9.937 29.466 5.514 1.00 0.00 H new TER 1706 GLY A 490