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= -1.69! C(o=-1.6!,f=-5.8!) USER MOD Set 1.2: A 454 SER OG : rot 180:sc= 0.0638 USER MOD Set 2.1: A 420 MET CE :methyl -162:sc=-0.00324 (180deg=-0.426) USER MOD Set 2.2: A 462 MET CE :methyl 156:sc= -0.0597 (180deg=-0.694) USER MOD Set 3.1: A 393 SER OG : rot 170:sc= -0.781 USER MOD Set 3.2: A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot -54:sc= 0.62 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= -1.16 K(o=-1.2,f=-2) USER MOD Single : A 386 GLN : amide:sc= -0.126 K(o=-0.13,f=-2.2!) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 ASN : amide:sc= -6.22! C(o=-6.2!,f=-11!) USER MOD Single : A 406 TYR OH : rot 180:sc= -0.0126 USER MOD Single : A 407 HIS :FLIP no HD1:sc= -0.0521 F(o=-1.1,f=-0.052) USER MOD Single : A 410 GLN :FLIP amide:sc= -0.482 F(o=-1.4,f=-0.48) USER MOD Single : A 415 GLN : amide:sc= -0.335 K(o=-0.33,f=-2.8!) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 MET CE :methyl 162:sc= -0.152 (180deg=-1.5) USER MOD Single : A 426 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 SER OG : rot -19:sc= -0.625 USER MOD Single : A 431 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0945) USER MOD Single : A 436 LYS NZ :NH3+ 161:sc= -0.0523 (180deg=-0.341) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : A 439 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.6) USER MOD Single : A 441 SER OG : rot 180:sc= 0.089 USER MOD Single : A 442 LYS NZ :NH3+ 134:sc= 1.07 (180deg=-1.45) USER MOD Single : A 443 CYS SG : rot 13:sc= 0.176 USER MOD Single : A 448 SER OG : rot 86:sc= 1.34 USER MOD Single : A 449 TYR OH : rot -109:sc= -0.327 USER MOD Single : A 456 GLN :FLIP amide:sc= -0.47 F(o=-1.3,f=-0.47) USER MOD Single : A 460 GLN : amide:sc= -0.715 K(o=-0.72,f=-2.9!) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.653 K(o=-0.65,f=-3.5!) USER MOD Single : A 466 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.75) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0746) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.42) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 488 SER OG : rot 25:sc= 0.243 USER MOD Single : A 489 SER OG : rot 53:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 29.123 -19.276 -28.818 1.00 0.00 N ATOM 2 CA GLY A 376 28.694 -18.803 -27.514 1.00 0.00 C ATOM 3 C GLY A 376 28.266 -17.349 -27.538 1.00 0.00 C ATOM 4 O GLY A 376 28.311 -16.698 -28.582 1.00 0.00 O ATOM 0 HA2 GLY A 376 27.865 -19.417 -27.163 1.00 0.00 H new ATOM 0 HA3 GLY A 376 29.508 -18.927 -26.800 1.00 0.00 H new ATOM 8 N SER A 377 27.847 -16.838 -26.384 1.00 0.00 N ATOM 9 CA SER A 377 27.403 -15.453 -26.278 1.00 0.00 C ATOM 10 C SER A 377 26.142 -15.222 -27.106 1.00 0.00 C ATOM 11 O SER A 377 26.005 -14.197 -27.775 1.00 0.00 O ATOM 12 CB SER A 377 28.510 -14.503 -26.738 1.00 0.00 C ATOM 13 OG SER A 377 28.141 -13.152 -26.530 1.00 0.00 O ATOM 0 H SER A 377 27.806 -17.362 -25.510 1.00 0.00 H new ATOM 0 HA SER A 377 27.172 -15.251 -25.232 1.00 0.00 H new ATOM 0 HB2 SER A 377 29.429 -14.720 -26.194 1.00 0.00 H new ATOM 0 HB3 SER A 377 28.719 -14.668 -27.795 1.00 0.00 H new ATOM 0 HG SER A 377 27.278 -12.979 -26.961 1.00 0.00 H new ATOM 19 N SER A 378 25.225 -16.182 -27.057 1.00 0.00 N ATOM 20 CA SER A 378 23.977 -16.087 -27.806 1.00 0.00 C ATOM 21 C SER A 378 22.779 -16.054 -26.862 1.00 0.00 C ATOM 22 O SER A 378 22.381 -17.078 -26.308 1.00 0.00 O ATOM 23 CB SER A 378 23.845 -17.265 -28.772 1.00 0.00 C ATOM 24 OG SER A 378 22.930 -16.970 -29.814 1.00 0.00 O ATOM 0 H SER A 378 25.322 -17.035 -26.506 1.00 0.00 H new ATOM 0 HA SER A 378 23.995 -15.159 -28.377 1.00 0.00 H new ATOM 0 HB2 SER A 378 24.820 -17.502 -29.197 1.00 0.00 H new ATOM 0 HB3 SER A 378 23.510 -18.149 -28.229 1.00 0.00 H new ATOM 0 HG SER A 378 22.865 -17.738 -30.419 1.00 0.00 H new ATOM 30 N GLY A 379 22.208 -14.866 -26.682 1.00 0.00 N ATOM 31 CA GLY A 379 21.061 -14.720 -25.804 1.00 0.00 C ATOM 32 C GLY A 379 21.240 -13.601 -24.797 1.00 0.00 C ATOM 33 O GLY A 379 20.952 -13.770 -23.613 1.00 0.00 O ATOM 0 H GLY A 379 22.519 -14.003 -27.128 1.00 0.00 H new ATOM 0 HA2 GLY A 379 20.171 -14.527 -26.403 1.00 0.00 H new ATOM 0 HA3 GLY A 379 20.891 -15.657 -25.274 1.00 0.00 H new ATOM 37 N SER A 380 21.720 -12.454 -25.269 1.00 0.00 N ATOM 38 CA SER A 380 21.942 -11.304 -24.400 1.00 0.00 C ATOM 39 C SER A 380 20.744 -10.361 -24.428 1.00 0.00 C ATOM 40 O SER A 380 20.633 -9.506 -25.306 1.00 0.00 O ATOM 41 CB SER A 380 23.205 -10.553 -24.826 1.00 0.00 C ATOM 42 OG SER A 380 24.373 -11.236 -24.399 1.00 0.00 O ATOM 0 H SER A 380 21.962 -12.297 -26.247 1.00 0.00 H new ATOM 0 HA SER A 380 22.070 -11.670 -23.381 1.00 0.00 H new ATOM 0 HB2 SER A 380 23.219 -10.445 -25.911 1.00 0.00 H new ATOM 0 HB3 SER A 380 23.193 -9.548 -24.405 1.00 0.00 H new ATOM 0 HG SER A 380 25.167 -10.737 -24.685 1.00 0.00 H new ATOM 48 N SER A 381 19.847 -10.526 -23.460 1.00 0.00 N ATOM 49 CA SER A 381 18.653 -9.693 -23.375 1.00 0.00 C ATOM 50 C SER A 381 18.798 -8.645 -22.276 1.00 0.00 C ATOM 51 O SER A 381 19.169 -8.961 -21.147 1.00 0.00 O ATOM 52 CB SER A 381 17.419 -10.558 -23.111 1.00 0.00 C ATOM 53 OG SER A 381 16.233 -9.786 -23.170 1.00 0.00 O ATOM 0 H SER A 381 19.925 -11.228 -22.724 1.00 0.00 H new ATOM 0 HA SER A 381 18.531 -9.179 -24.329 1.00 0.00 H new ATOM 0 HB2 SER A 381 17.370 -11.362 -23.846 1.00 0.00 H new ATOM 0 HB3 SER A 381 17.503 -11.027 -22.131 1.00 0.00 H new ATOM 0 HG SER A 381 15.459 -10.362 -23.000 1.00 0.00 H new ATOM 59 N GLY A 382 18.504 -7.394 -22.617 1.00 0.00 N ATOM 60 CA GLY A 382 18.609 -6.317 -21.649 1.00 0.00 C ATOM 61 C GLY A 382 17.791 -5.103 -22.042 1.00 0.00 C ATOM 62 O GLY A 382 18.304 -3.984 -22.078 1.00 0.00 O ATOM 0 H GLY A 382 18.195 -7.107 -23.546 1.00 0.00 H new ATOM 0 HA2 GLY A 382 18.277 -6.675 -20.674 1.00 0.00 H new ATOM 0 HA3 GLY A 382 19.655 -6.028 -21.543 1.00 0.00 H new ATOM 66 N LEU A 383 16.514 -5.323 -22.339 1.00 0.00 N ATOM 67 CA LEU A 383 15.622 -4.238 -22.732 1.00 0.00 C ATOM 68 C LEU A 383 14.750 -3.798 -21.561 1.00 0.00 C ATOM 69 O LEU A 383 13.618 -4.260 -21.407 1.00 0.00 O ATOM 70 CB LEU A 383 14.742 -4.675 -23.904 1.00 0.00 C ATOM 71 CG LEU A 383 15.386 -4.608 -25.289 1.00 0.00 C ATOM 72 CD1 LEU A 383 14.567 -5.401 -26.297 1.00 0.00 C ATOM 73 CD2 LEU A 383 15.534 -3.163 -25.739 1.00 0.00 C ATOM 0 H LEU A 383 16.074 -6.243 -22.315 1.00 0.00 H new ATOM 0 HA LEU A 383 16.234 -3.391 -23.042 1.00 0.00 H new ATOM 0 HB2 LEU A 383 14.417 -5.700 -23.726 1.00 0.00 H new ATOM 0 HB3 LEU A 383 13.847 -4.054 -23.911 1.00 0.00 H new ATOM 0 HG LEU A 383 16.380 -5.052 -25.229 1.00 0.00 H new ATOM 0 HD11 LEU A 383 15.040 -5.342 -27.277 1.00 0.00 H new ATOM 0 HD12 LEU A 383 14.513 -6.443 -25.982 1.00 0.00 H new ATOM 0 HD13 LEU A 383 13.561 -4.987 -26.355 1.00 0.00 H new ATOM 0 HD21 LEU A 383 15.994 -3.135 -26.727 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.551 -2.693 -25.783 1.00 0.00 H new ATOM 0 HD23 LEU A 383 16.163 -2.624 -25.030 1.00 0.00 H new ATOM 85 N THR A 384 15.282 -2.901 -20.737 1.00 0.00 N ATOM 86 CA THR A 384 14.551 -2.397 -19.581 1.00 0.00 C ATOM 87 C THR A 384 13.951 -1.025 -19.864 1.00 0.00 C ATOM 88 O THR A 384 14.436 -0.292 -20.724 1.00 0.00 O ATOM 89 CB THR A 384 15.461 -2.300 -18.341 1.00 0.00 C ATOM 90 OG1 THR A 384 16.680 -1.629 -18.679 1.00 0.00 O ATOM 91 CG2 THR A 384 15.773 -3.684 -17.789 1.00 0.00 C ATOM 0 H THR A 384 16.217 -2.508 -20.849 1.00 0.00 H new ATOM 0 HA THR A 384 13.748 -3.107 -19.381 1.00 0.00 H new ATOM 0 HB THR A 384 14.935 -1.731 -17.575 1.00 0.00 H new ATOM 0 HG1 THR A 384 17.252 -1.570 -17.885 1.00 0.00 H new ATOM 0 HG21 THR A 384 16.417 -3.590 -16.914 1.00 0.00 H new ATOM 0 HG22 THR A 384 14.845 -4.180 -17.505 1.00 0.00 H new ATOM 0 HG23 THR A 384 16.281 -4.274 -18.552 1.00 0.00 H new ATOM 99 N GLN A 385 12.894 -0.685 -19.135 1.00 0.00 N ATOM 100 CA GLN A 385 12.228 0.600 -19.309 1.00 0.00 C ATOM 101 C GLN A 385 12.211 1.387 -18.003 1.00 0.00 C ATOM 102 O GLN A 385 12.566 2.565 -17.973 1.00 0.00 O ATOM 103 CB GLN A 385 10.797 0.393 -19.811 1.00 0.00 C ATOM 104 CG GLN A 385 10.279 1.540 -20.663 1.00 0.00 C ATOM 105 CD GLN A 385 10.608 2.898 -20.077 1.00 0.00 C ATOM 106 OE1 GLN A 385 11.672 3.460 -20.342 1.00 0.00 O ATOM 107 NE2 GLN A 385 9.697 3.434 -19.273 1.00 0.00 N ATOM 0 H GLN A 385 12.480 -1.281 -18.418 1.00 0.00 H new ATOM 0 HA GLN A 385 12.787 1.172 -20.049 1.00 0.00 H new ATOM 0 HB2 GLN A 385 10.754 -0.528 -20.392 1.00 0.00 H new ATOM 0 HB3 GLN A 385 10.136 0.260 -18.954 1.00 0.00 H new ATOM 0 HG2 GLN A 385 10.707 1.467 -21.663 1.00 0.00 H new ATOM 0 HG3 GLN A 385 9.198 1.448 -20.771 1.00 0.00 H new ATOM 0 HE21 GLN A 385 8.829 2.934 -19.081 1.00 0.00 H new ATOM 0 HE22 GLN A 385 9.865 4.346 -18.848 1.00 0.00 H new ATOM 116 N GLN A 386 11.798 0.727 -16.925 1.00 0.00 N ATOM 117 CA GLN A 386 11.735 1.367 -15.617 1.00 0.00 C ATOM 118 C GLN A 386 12.107 0.384 -14.512 1.00 0.00 C ATOM 119 O GLN A 386 11.437 -0.630 -14.318 1.00 0.00 O ATOM 120 CB GLN A 386 10.334 1.928 -15.366 1.00 0.00 C ATOM 121 CG GLN A 386 9.249 0.862 -15.336 1.00 0.00 C ATOM 122 CD GLN A 386 7.876 1.418 -15.658 1.00 0.00 C ATOM 123 OE1 GLN A 386 7.749 2.529 -16.175 1.00 0.00 O ATOM 124 NE2 GLN A 386 6.838 0.648 -15.354 1.00 0.00 N ATOM 0 H GLN A 386 11.503 -0.249 -16.932 1.00 0.00 H new ATOM 0 HA GLN A 386 12.454 2.187 -15.607 1.00 0.00 H new ATOM 0 HB2 GLN A 386 10.331 2.465 -14.417 1.00 0.00 H new ATOM 0 HB3 GLN A 386 10.097 2.654 -16.144 1.00 0.00 H new ATOM 0 HG2 GLN A 386 9.496 0.077 -16.051 1.00 0.00 H new ATOM 0 HG3 GLN A 386 9.227 0.399 -14.350 1.00 0.00 H new ATOM 0 HE21 GLN A 386 6.989 -0.266 -14.927 1.00 0.00 H new ATOM 0 HE22 GLN A 386 5.890 0.970 -15.548 1.00 0.00 H new ATOM 133 N SER A 387 13.181 0.690 -13.791 1.00 0.00 N ATOM 134 CA SER A 387 13.646 -0.169 -12.708 1.00 0.00 C ATOM 135 C SER A 387 13.269 0.416 -11.351 1.00 0.00 C ATOM 136 O SER A 387 13.872 1.388 -10.893 1.00 0.00 O ATOM 137 CB SER A 387 15.161 -0.358 -12.792 1.00 0.00 C ATOM 138 OG SER A 387 15.559 -1.569 -12.174 1.00 0.00 O ATOM 0 H SER A 387 13.746 1.527 -13.937 1.00 0.00 H new ATOM 0 HA SER A 387 13.161 -1.139 -12.813 1.00 0.00 H new ATOM 0 HB2 SER A 387 15.473 -0.359 -13.836 1.00 0.00 H new ATOM 0 HB3 SER A 387 15.663 0.482 -12.311 1.00 0.00 H new ATOM 0 HG SER A 387 16.532 -1.667 -12.243 1.00 0.00 H new ATOM 144 N ILE A 388 12.269 -0.182 -10.712 1.00 0.00 N ATOM 145 CA ILE A 388 11.813 0.279 -9.406 1.00 0.00 C ATOM 146 C ILE A 388 12.239 -0.684 -8.303 1.00 0.00 C ATOM 147 O ILE A 388 12.082 -1.897 -8.430 1.00 0.00 O ATOM 148 CB ILE A 388 10.281 0.439 -9.369 1.00 0.00 C ATOM 149 CG1 ILE A 388 9.831 1.482 -10.394 1.00 0.00 C ATOM 150 CG2 ILE A 388 9.823 0.828 -7.972 1.00 0.00 C ATOM 151 CD1 ILE A 388 9.647 0.922 -11.786 1.00 0.00 C ATOM 0 H ILE A 388 11.759 -0.986 -11.077 1.00 0.00 H new ATOM 0 HA ILE A 388 12.276 1.251 -9.235 1.00 0.00 H new ATOM 0 HB ILE A 388 9.824 -0.516 -9.626 1.00 0.00 H new ATOM 0 HG12 ILE A 388 8.891 1.924 -10.062 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.566 2.286 -10.429 1.00 0.00 H new ATOM 0 HG21 ILE A 388 8.739 0.937 -7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 388 10.116 0.053 -7.264 1.00 0.00 H new ATOM 0 HG23 ILE A 388 10.286 1.773 -7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 388 9.328 1.718 -12.459 1.00 0.00 H new ATOM 0 HD12 ILE A 388 10.591 0.506 -12.138 1.00 0.00 H new ATOM 0 HD13 ILE A 388 8.890 0.138 -11.766 1.00 0.00 H new ATOM 163 N GLY A 389 12.779 -0.134 -7.219 1.00 0.00 N ATOM 164 CA GLY A 389 13.217 -0.958 -6.109 1.00 0.00 C ATOM 165 C GLY A 389 12.787 -0.400 -4.766 1.00 0.00 C ATOM 166 O GLY A 389 13.622 -0.108 -3.912 1.00 0.00 O ATOM 0 H GLY A 389 12.921 0.868 -7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 389 12.814 -1.964 -6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 389 14.303 -1.045 -6.132 1.00 0.00 H new ATOM 170 N ALA A 390 11.479 -0.249 -4.582 1.00 0.00 N ATOM 171 CA ALA A 390 10.940 0.278 -3.335 1.00 0.00 C ATOM 172 C ALA A 390 10.383 -0.841 -2.461 1.00 0.00 C ATOM 173 O ALA A 390 9.172 -1.048 -2.398 1.00 0.00 O ATOM 174 CB ALA A 390 9.862 1.313 -3.622 1.00 0.00 C ATOM 0 H ALA A 390 10.774 -0.484 -5.281 1.00 0.00 H new ATOM 0 HA ALA A 390 11.753 0.758 -2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 390 9.468 1.698 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 390 10.289 2.133 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 390 9.055 0.850 -4.191 1.00 0.00 H new ATOM 180 N ALA A 391 11.276 -1.560 -1.789 1.00 0.00 N ATOM 181 CA ALA A 391 10.874 -2.657 -0.918 1.00 0.00 C ATOM 182 C ALA A 391 11.511 -2.527 0.460 1.00 0.00 C ATOM 183 O ALA A 391 12.735 -2.504 0.589 1.00 0.00 O ATOM 184 CB ALA A 391 11.240 -3.993 -1.548 1.00 0.00 C ATOM 0 H ALA A 391 12.283 -1.402 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 391 9.792 -2.611 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 391 10.934 -4.803 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 391 10.731 -4.095 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 391 12.318 -4.039 -1.703 1.00 0.00 H new ATOM 190 N GLY A 392 10.675 -2.441 1.490 1.00 0.00 N ATOM 191 CA GLY A 392 11.175 -2.312 2.845 1.00 0.00 C ATOM 192 C GLY A 392 11.270 -0.868 3.294 1.00 0.00 C ATOM 193 O GLY A 392 11.215 -0.577 4.489 1.00 0.00 O ATOM 0 H GLY A 392 9.658 -2.458 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 392 10.520 -2.858 3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 392 12.160 -2.775 2.911 1.00 0.00 H new ATOM 197 N SER A 393 11.413 0.041 2.335 1.00 0.00 N ATOM 198 CA SER A 393 11.521 1.463 2.639 1.00 0.00 C ATOM 199 C SER A 393 10.322 1.935 3.456 1.00 0.00 C ATOM 200 O SER A 393 9.184 1.889 2.992 1.00 0.00 O ATOM 201 CB SER A 393 11.623 2.276 1.347 1.00 0.00 C ATOM 202 OG SER A 393 12.970 2.398 0.926 1.00 0.00 O ATOM 0 H SER A 393 11.457 -0.182 1.341 1.00 0.00 H new ATOM 0 HA SER A 393 12.425 1.616 3.229 1.00 0.00 H new ATOM 0 HB2 SER A 393 11.036 1.796 0.564 1.00 0.00 H new ATOM 0 HB3 SER A 393 11.196 3.267 1.503 1.00 0.00 H new ATOM 0 HG SER A 393 12.997 2.778 0.023 1.00 0.00 H new ATOM 208 N GLN A 394 10.590 2.389 4.677 1.00 0.00 N ATOM 209 CA GLN A 394 9.534 2.871 5.560 1.00 0.00 C ATOM 210 C GLN A 394 9.236 4.343 5.301 1.00 0.00 C ATOM 211 O GLN A 394 8.848 5.079 6.210 1.00 0.00 O ATOM 212 CB GLN A 394 9.933 2.668 7.023 1.00 0.00 C ATOM 213 CG GLN A 394 8.748 2.470 7.955 1.00 0.00 C ATOM 214 CD GLN A 394 9.088 2.765 9.403 1.00 0.00 C ATOM 215 OE1 GLN A 394 9.259 3.922 9.789 1.00 0.00 O ATOM 216 NE2 GLN A 394 9.189 1.718 10.212 1.00 0.00 N ATOM 0 H GLN A 394 11.528 2.433 5.076 1.00 0.00 H new ATOM 0 HA GLN A 394 8.631 2.296 5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 394 10.590 1.801 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 394 10.507 3.532 7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 394 7.930 3.117 7.639 1.00 0.00 H new ATOM 0 HG3 GLN A 394 8.393 1.443 7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 394 9.039 0.777 9.849 1.00 0.00 H new ATOM 0 HE22 GLN A 394 9.417 1.855 11.197 1.00 0.00 H new ATOM 225 N LYS A 395 9.419 4.769 4.056 1.00 0.00 N ATOM 226 CA LYS A 395 9.169 6.154 3.675 1.00 0.00 C ATOM 227 C LYS A 395 7.730 6.339 3.207 1.00 0.00 C ATOM 228 O LYS A 395 7.047 5.371 2.874 1.00 0.00 O ATOM 229 CB LYS A 395 10.136 6.583 2.569 1.00 0.00 C ATOM 230 CG LYS A 395 11.600 6.419 2.942 1.00 0.00 C ATOM 231 CD LYS A 395 12.509 6.641 1.745 1.00 0.00 C ATOM 232 CE LYS A 395 12.692 5.363 0.941 1.00 0.00 C ATOM 233 NZ LYS A 395 13.916 5.413 0.094 1.00 0.00 N ATOM 0 H LYS A 395 9.740 4.174 3.292 1.00 0.00 H new ATOM 0 HA LYS A 395 9.330 6.780 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 395 9.931 5.999 1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 395 9.948 7.627 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 395 11.857 7.126 3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 395 11.764 5.419 3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 395 12.088 7.417 1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.480 7.000 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 395 12.754 4.512 1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 395 11.819 5.203 0.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 14.006 4.524 -0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.846 6.210 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.752 5.540 0.699 1.00 0.00 H new ATOM 247 N GLU A 396 7.275 7.588 3.183 1.00 0.00 N ATOM 248 CA GLU A 396 5.916 7.897 2.755 1.00 0.00 C ATOM 249 C GLU A 396 5.914 9.024 1.724 1.00 0.00 C ATOM 250 O GLU A 396 6.968 9.526 1.335 1.00 0.00 O ATOM 251 CB GLU A 396 5.055 8.289 3.957 1.00 0.00 C ATOM 252 CG GLU A 396 5.607 9.466 4.743 1.00 0.00 C ATOM 253 CD GLU A 396 4.731 9.842 5.923 1.00 0.00 C ATOM 254 OE1 GLU A 396 3.701 10.515 5.706 1.00 0.00 O ATOM 255 OE2 GLU A 396 5.076 9.464 7.063 1.00 0.00 O ATOM 0 H GLU A 396 7.827 8.401 3.455 1.00 0.00 H new ATOM 0 HA GLU A 396 5.496 7.004 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.051 8.534 3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.962 7.430 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 396 6.607 9.222 5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 396 5.707 10.326 4.081 1.00 0.00 H new ATOM 262 N GLY A 397 4.721 9.415 1.286 1.00 0.00 N ATOM 263 CA GLY A 397 4.603 10.478 0.306 1.00 0.00 C ATOM 264 C GLY A 397 4.331 11.827 0.943 1.00 0.00 C ATOM 265 O GLY A 397 4.665 12.067 2.102 1.00 0.00 O ATOM 0 H GLY A 397 3.834 9.014 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 397 5.522 10.534 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.798 10.239 -0.389 1.00 0.00 H new ATOM 269 N PRO A 398 3.711 12.734 0.173 1.00 0.00 N ATOM 270 CA PRO A 398 3.382 14.081 0.648 1.00 0.00 C ATOM 271 C PRO A 398 2.204 14.084 1.616 1.00 0.00 C ATOM 272 O PRO A 398 1.333 13.217 1.548 1.00 0.00 O ATOM 273 CB PRO A 398 3.020 14.831 -0.637 1.00 0.00 C ATOM 274 CG PRO A 398 2.526 13.776 -1.565 1.00 0.00 C ATOM 275 CD PRO A 398 3.284 12.514 -1.219 1.00 0.00 C ATOM 0 HA PRO A 398 4.206 14.530 1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 398 2.255 15.586 -0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.886 15.348 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 398 1.452 13.628 -1.449 1.00 0.00 H new ATOM 0 HG3 PRO A 398 2.698 14.060 -2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.653 11.630 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 398 4.137 12.365 -1.881 1.00 0.00 H new ATOM 283 N GLU A 399 2.185 15.062 2.516 1.00 0.00 N ATOM 284 CA GLU A 399 1.113 15.174 3.498 1.00 0.00 C ATOM 285 C GLU A 399 -0.253 15.055 2.828 1.00 0.00 C ATOM 286 O GLU A 399 -0.650 15.918 2.046 1.00 0.00 O ATOM 287 CB GLU A 399 1.213 16.506 4.244 1.00 0.00 C ATOM 288 CG GLU A 399 0.119 16.709 5.277 1.00 0.00 C ATOM 289 CD GLU A 399 0.412 15.997 6.585 1.00 0.00 C ATOM 290 OE1 GLU A 399 0.606 14.764 6.559 1.00 0.00 O ATOM 291 OE2 GLU A 399 0.447 16.674 7.633 1.00 0.00 O ATOM 0 H GLU A 399 2.899 15.787 2.585 1.00 0.00 H new ATOM 0 HA GLU A 399 1.221 14.357 4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.183 16.564 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 399 1.174 17.321 3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.003 17.775 5.467 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -0.827 16.347 4.875 1.00 0.00 H new ATOM 298 N GLY A 400 -0.968 13.979 3.142 1.00 0.00 N ATOM 299 CA GLY A 400 -2.281 13.765 2.563 1.00 0.00 C ATOM 300 C GLY A 400 -2.373 12.458 1.800 1.00 0.00 C ATOM 301 O GLY A 400 -3.446 11.866 1.697 1.00 0.00 O ATOM 0 H GLY A 400 -0.661 13.251 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -3.030 13.773 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -2.518 14.591 1.892 1.00 0.00 H new ATOM 305 N ALA A 401 -1.244 12.008 1.262 1.00 0.00 N ATOM 306 CA ALA A 401 -1.201 10.763 0.506 1.00 0.00 C ATOM 307 C ALA A 401 -0.714 9.609 1.375 1.00 0.00 C ATOM 308 O ALA A 401 0.338 9.697 2.008 1.00 0.00 O ATOM 309 CB ALA A 401 -0.308 10.919 -0.717 1.00 0.00 C ATOM 0 H ALA A 401 -0.347 12.488 1.336 1.00 0.00 H new ATOM 0 HA ALA A 401 -2.214 10.532 0.176 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -0.285 9.982 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -0.701 11.710 -1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 401 0.702 11.177 -0.399 1.00 0.00 H new ATOM 315 N ASN A 402 -1.486 8.528 1.402 1.00 0.00 N ATOM 316 CA ASN A 402 -1.134 7.355 2.195 1.00 0.00 C ATOM 317 C ASN A 402 -1.841 6.111 1.671 1.00 0.00 C ATOM 318 O ASN A 402 -2.825 6.205 0.936 1.00 0.00 O ATOM 319 CB ASN A 402 -1.496 7.581 3.665 1.00 0.00 C ATOM 320 CG ASN A 402 -1.430 9.044 4.059 1.00 0.00 C ATOM 321 OD1 ASN A 402 -2.445 9.740 4.072 1.00 0.00 O ATOM 322 ND2 ASN A 402 -0.232 9.517 4.382 1.00 0.00 N ATOM 0 H ASN A 402 -2.360 8.439 0.884 1.00 0.00 H new ATOM 0 HA ASN A 402 -0.058 7.201 2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -2.501 7.203 3.851 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -0.817 7.007 4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -0.126 10.494 4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 402 0.582 8.903 4.357 1.00 0.00 H new ATOM 329 N LEU A 403 -1.334 4.943 2.053 1.00 0.00 N ATOM 330 CA LEU A 403 -1.918 3.677 1.622 1.00 0.00 C ATOM 331 C LEU A 403 -1.585 2.561 2.606 1.00 0.00 C ATOM 332 O LEU A 403 -0.416 2.255 2.842 1.00 0.00 O ATOM 333 CB LEU A 403 -1.412 3.309 0.226 1.00 0.00 C ATOM 334 CG LEU A 403 -2.074 4.042 -0.943 1.00 0.00 C ATOM 335 CD1 LEU A 403 -1.559 3.506 -2.269 1.00 0.00 C ATOM 336 CD2 LEU A 403 -3.588 3.913 -0.864 1.00 0.00 C ATOM 0 H LEU A 403 -0.520 4.847 2.660 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.001 3.797 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -0.340 3.500 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -1.550 2.237 0.082 1.00 0.00 H new ATOM 0 HG LEU A 403 -1.816 5.099 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -2.041 4.039 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -0.480 3.651 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -1.786 2.443 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.042 4.440 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -3.866 2.860 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -3.942 4.347 0.071 1.00 0.00 H new ATOM 348 N PHE A 404 -2.621 1.955 3.178 1.00 0.00 N ATOM 349 CA PHE A 404 -2.439 0.872 4.136 1.00 0.00 C ATOM 350 C PHE A 404 -3.260 -0.351 3.739 1.00 0.00 C ATOM 351 O PHE A 404 -4.490 -0.332 3.801 1.00 0.00 O ATOM 352 CB PHE A 404 -2.836 1.332 5.541 1.00 0.00 C ATOM 353 CG PHE A 404 -1.777 2.147 6.226 1.00 0.00 C ATOM 354 CD1 PHE A 404 -1.494 3.436 5.803 1.00 0.00 C ATOM 355 CD2 PHE A 404 -1.066 1.625 7.295 1.00 0.00 C ATOM 356 CE1 PHE A 404 -0.520 4.187 6.432 1.00 0.00 C ATOM 357 CE2 PHE A 404 -0.090 2.373 7.928 1.00 0.00 C ATOM 358 CZ PHE A 404 0.182 3.656 7.496 1.00 0.00 C ATOM 0 H PHE A 404 -3.595 2.196 2.994 1.00 0.00 H new ATOM 0 HA PHE A 404 -1.385 0.595 4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -3.751 1.920 5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -3.061 0.457 6.151 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -2.041 3.858 4.973 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -1.276 0.623 7.638 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -0.308 5.190 6.092 1.00 0.00 H new ATOM 0 HE2 PHE A 404 0.459 1.954 8.759 1.00 0.00 H new ATOM 0 HZ PHE A 404 0.942 4.243 7.989 1.00 0.00 H new ATOM 368 N ILE A 405 -2.572 -1.410 3.329 1.00 0.00 N ATOM 369 CA ILE A 405 -3.237 -2.642 2.920 1.00 0.00 C ATOM 370 C ILE A 405 -3.385 -3.603 4.095 1.00 0.00 C ATOM 371 O ILE A 405 -2.450 -3.793 4.876 1.00 0.00 O ATOM 372 CB ILE A 405 -2.471 -3.347 1.787 1.00 0.00 C ATOM 373 CG1 ILE A 405 -2.283 -2.399 0.602 1.00 0.00 C ATOM 374 CG2 ILE A 405 -3.206 -4.607 1.353 1.00 0.00 C ATOM 375 CD1 ILE A 405 -1.212 -1.353 0.826 1.00 0.00 C ATOM 0 H ILE A 405 -1.554 -1.441 3.271 1.00 0.00 H new ATOM 0 HA ILE A 405 -4.226 -2.361 2.557 1.00 0.00 H new ATOM 0 HB ILE A 405 -1.487 -3.634 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -2.029 -2.983 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -3.229 -1.899 0.394 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -2.651 -5.094 0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -3.292 -5.288 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -4.202 -4.343 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.135 -0.717 -0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -1.474 -0.744 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.255 -1.844 1.004 1.00 0.00 H new ATOM 387 N TYR A 406 -4.560 -4.209 4.213 1.00 0.00 N ATOM 388 CA TYR A 406 -4.830 -5.151 5.293 1.00 0.00 C ATOM 389 C TYR A 406 -5.356 -6.473 4.743 1.00 0.00 C ATOM 390 O TYR A 406 -5.596 -6.609 3.544 1.00 0.00 O ATOM 391 CB TYR A 406 -5.839 -4.556 6.277 1.00 0.00 C ATOM 392 CG TYR A 406 -5.425 -3.212 6.831 1.00 0.00 C ATOM 393 CD1 TYR A 406 -4.477 -3.117 7.841 1.00 0.00 C ATOM 394 CD2 TYR A 406 -5.984 -2.036 6.344 1.00 0.00 C ATOM 395 CE1 TYR A 406 -4.096 -1.891 8.351 1.00 0.00 C ATOM 396 CE2 TYR A 406 -5.608 -0.806 6.846 1.00 0.00 C ATOM 397 CZ TYR A 406 -4.664 -0.738 7.849 1.00 0.00 C ATOM 398 OH TYR A 406 -4.288 0.486 8.354 1.00 0.00 O ATOM 0 H TYR A 406 -5.342 -4.065 3.574 1.00 0.00 H new ATOM 0 HA TYR A 406 -3.893 -5.343 5.816 1.00 0.00 H new ATOM 0 HB2 TYR A 406 -6.803 -4.453 5.778 1.00 0.00 H new ATOM 0 HB3 TYR A 406 -5.981 -5.252 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 406 -4.030 -4.018 8.235 1.00 0.00 H new ATOM 0 HD2 TYR A 406 -6.725 -2.085 5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 406 -3.358 -1.835 9.138 1.00 0.00 H new ATOM 0 HE2 TYR A 406 -6.051 0.098 6.455 1.00 0.00 H new ATOM 0 HH TYR A 406 -4.781 1.196 7.892 1.00 0.00 H new ATOM 408 N HIS A 407 -5.532 -7.447 5.632 1.00 0.00 N ATOM 409 CA HIS A 407 -6.031 -8.759 5.237 1.00 0.00 C ATOM 410 C HIS A 407 -5.227 -9.318 4.067 1.00 0.00 C ATOM 411 O HIS A 407 -5.793 -9.749 3.061 1.00 0.00 O ATOM 412 CB HIS A 407 -7.510 -8.674 4.860 1.00 0.00 C ATOM 413 CG HIS A 407 -8.378 -8.137 5.957 1.00 0.00 C ATOM 414 ND1 HIS A 407 -8.397 -6.924 6.558 1.00 0.00 N flip ATOM 415 CD2 HIS A 407 -9.370 -8.878 6.563 1.00 0.00 C flip ATOM 416 CE1 HIS A 407 -9.390 -6.954 7.505 1.00 0.00 C flip ATOM 417 NE2 HIS A 407 -9.963 -8.144 7.488 1.00 0.00 N flip ATOM 0 H HIS A 407 -5.337 -7.352 6.629 1.00 0.00 H new ATOM 0 HA HIS A 407 -5.919 -9.433 6.086 1.00 0.00 H new ATOM 0 HB2 HIS A 407 -7.616 -8.039 3.980 1.00 0.00 H new ATOM 0 HB3 HIS A 407 -7.863 -9.667 4.581 1.00 0.00 H new ATOM 0 HD2 HIS A 407 -9.623 -9.899 6.320 1.00 0.00 H new ATOM 0 HE1 HIS A 407 -9.659 -6.137 8.158 1.00 0.00 H new ATOM 0 HE2 HIS A 407 -10.732 -8.445 8.087 1.00 0.00 H new ATOM 425 N LEU A 408 -3.906 -9.304 4.203 1.00 0.00 N ATOM 426 CA LEU A 408 -3.024 -9.809 3.157 1.00 0.00 C ATOM 427 C LEU A 408 -2.577 -11.235 3.461 1.00 0.00 C ATOM 428 O LEU A 408 -2.285 -11.589 4.604 1.00 0.00 O ATOM 429 CB LEU A 408 -1.802 -8.900 3.011 1.00 0.00 C ATOM 430 CG LEU A 408 -2.012 -7.619 2.202 1.00 0.00 C ATOM 431 CD1 LEU A 408 -0.933 -6.598 2.530 1.00 0.00 C ATOM 432 CD2 LEU A 408 -2.023 -7.925 0.712 1.00 0.00 C ATOM 0 H LEU A 408 -3.422 -8.948 5.027 1.00 0.00 H new ATOM 0 HA LEU A 408 -3.580 -9.815 2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -1.458 -8.624 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -1.001 -9.473 2.545 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.979 -7.196 2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -1.098 -5.693 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.972 -6.356 3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.046 -7.012 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.174 -7.002 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.071 -8.372 0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.832 -8.620 0.489 1.00 0.00 H new ATOM 444 N PRO A 409 -2.519 -12.073 2.416 1.00 0.00 N ATOM 445 CA PRO A 409 -2.105 -13.473 2.547 1.00 0.00 C ATOM 446 C PRO A 409 -0.792 -13.622 3.306 1.00 0.00 C ATOM 447 O PRO A 409 -0.279 -12.657 3.871 1.00 0.00 O ATOM 448 CB PRO A 409 -1.938 -13.931 1.095 1.00 0.00 C ATOM 449 CG PRO A 409 -2.850 -13.049 0.313 1.00 0.00 C ATOM 450 CD PRO A 409 -2.852 -11.719 1.027 1.00 0.00 C ATOM 0 HA PRO A 409 -2.828 -14.060 3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -0.905 -13.826 0.763 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -2.206 -14.981 0.978 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -2.502 -12.940 -0.714 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -3.855 -13.469 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -2.119 -11.034 0.601 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -3.823 -11.229 0.960 1.00 0.00 H new ATOM 458 N GLN A 410 -0.252 -14.837 3.315 1.00 0.00 N ATOM 459 CA GLN A 410 1.003 -15.109 4.005 1.00 0.00 C ATOM 460 C GLN A 410 2.169 -15.141 3.024 1.00 0.00 C ATOM 461 O GLN A 410 3.316 -14.903 3.402 1.00 0.00 O ATOM 462 CB GLN A 410 0.916 -16.440 4.756 1.00 0.00 C ATOM 463 CG GLN A 410 0.753 -17.644 3.844 1.00 0.00 C ATOM 464 CD GLN A 410 -0.700 -17.959 3.547 1.00 0.00 C ATOM 465 OE1 GLN A 410 -1.121 -17.703 2.313 1.00 0.00 O flip ATOM 466 NE2 GLN A 410 -1.436 -18.425 4.416 1.00 0.00 N flip ATOM 0 H GLN A 410 -0.664 -15.648 2.853 1.00 0.00 H new ATOM 0 HA GLN A 410 1.177 -14.305 4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 410 1.817 -16.569 5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 410 0.075 -16.403 5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 410 1.280 -17.460 2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 410 1.222 -18.512 4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -1.070 -18.606 5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -2.412 -18.630 4.202 1.00 0.00 H new ATOM 475 N GLU A 411 1.868 -15.436 1.763 1.00 0.00 N ATOM 476 CA GLU A 411 2.893 -15.500 0.728 1.00 0.00 C ATOM 477 C GLU A 411 3.326 -14.099 0.304 1.00 0.00 C ATOM 478 O GLU A 411 4.480 -13.877 -0.061 1.00 0.00 O ATOM 479 CB GLU A 411 2.376 -16.276 -0.486 1.00 0.00 C ATOM 480 CG GLU A 411 1.532 -15.436 -1.430 1.00 0.00 C ATOM 481 CD GLU A 411 2.357 -14.770 -2.514 1.00 0.00 C ATOM 482 OE1 GLU A 411 2.829 -15.485 -3.423 1.00 0.00 O ATOM 483 OE2 GLU A 411 2.530 -13.535 -2.454 1.00 0.00 O ATOM 0 H GLU A 411 0.923 -15.634 1.434 1.00 0.00 H new ATOM 0 HA GLU A 411 3.758 -16.020 1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.225 -16.683 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 411 1.785 -17.124 -0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 411 0.773 -16.067 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.006 -14.672 -0.858 1.00 0.00 H new ATOM 490 N PHE A 412 2.389 -13.157 0.355 1.00 0.00 N ATOM 491 CA PHE A 412 2.672 -11.778 -0.026 1.00 0.00 C ATOM 492 C PHE A 412 3.804 -11.201 0.821 1.00 0.00 C ATOM 493 O PHE A 412 3.793 -11.306 2.045 1.00 0.00 O ATOM 494 CB PHE A 412 1.417 -10.917 0.128 1.00 0.00 C ATOM 495 CG PHE A 412 0.567 -10.869 -1.109 1.00 0.00 C ATOM 496 CD1 PHE A 412 -0.113 -11.997 -1.543 1.00 0.00 C ATOM 497 CD2 PHE A 412 0.448 -9.698 -1.840 1.00 0.00 C ATOM 498 CE1 PHE A 412 -0.896 -11.957 -2.681 1.00 0.00 C ATOM 499 CE2 PHE A 412 -0.335 -9.652 -2.979 1.00 0.00 C ATOM 500 CZ PHE A 412 -1.006 -10.783 -3.401 1.00 0.00 C ATOM 0 H PHE A 412 1.429 -13.323 0.656 1.00 0.00 H new ATOM 0 HA PHE A 412 2.983 -11.772 -1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 412 0.820 -11.303 0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 412 1.713 -9.903 0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.030 -12.918 -0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 412 0.973 -8.811 -1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -1.421 -12.842 -3.007 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -0.422 -8.732 -3.538 1.00 0.00 H new ATOM 0 HZ PHE A 412 -1.615 -10.750 -4.292 1.00 0.00 H new ATOM 510 N GLY A 413 4.782 -10.593 0.155 1.00 0.00 N ATOM 511 CA GLY A 413 5.908 -10.010 0.859 1.00 0.00 C ATOM 512 C GLY A 413 6.015 -8.514 0.644 1.00 0.00 C ATOM 513 O GLY A 413 5.004 -7.821 0.535 1.00 0.00 O ATOM 0 H GLY A 413 4.814 -10.494 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.811 -10.215 1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.829 -10.489 0.525 1.00 0.00 H new ATOM 517 N ASP A 414 7.244 -8.014 0.582 1.00 0.00 N ATOM 518 CA ASP A 414 7.481 -6.589 0.379 1.00 0.00 C ATOM 519 C ASP A 414 7.357 -6.223 -1.096 1.00 0.00 C ATOM 520 O ASP A 414 6.518 -5.406 -1.474 1.00 0.00 O ATOM 521 CB ASP A 414 8.866 -6.201 0.899 1.00 0.00 C ATOM 522 CG ASP A 414 9.226 -6.923 2.183 1.00 0.00 C ATOM 523 OD1 ASP A 414 9.745 -8.055 2.101 1.00 0.00 O ATOM 524 OD2 ASP A 414 8.987 -6.355 3.270 1.00 0.00 O ATOM 0 H ASP A 414 8.092 -8.574 0.669 1.00 0.00 H new ATOM 0 HA ASP A 414 6.725 -6.037 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 414 9.613 -6.426 0.138 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.899 -5.125 1.069 1.00 0.00 H new ATOM 529 N GLN A 415 8.198 -6.834 -1.925 1.00 0.00 N ATOM 530 CA GLN A 415 8.183 -6.570 -3.359 1.00 0.00 C ATOM 531 C GLN A 415 6.786 -6.773 -3.935 1.00 0.00 C ATOM 532 O GLN A 415 6.228 -5.877 -4.569 1.00 0.00 O ATOM 533 CB GLN A 415 9.181 -7.480 -4.077 1.00 0.00 C ATOM 534 CG GLN A 415 10.634 -7.114 -3.817 1.00 0.00 C ATOM 535 CD GLN A 415 11.134 -6.021 -4.742 1.00 0.00 C ATOM 536 OE1 GLN A 415 10.617 -4.904 -4.738 1.00 0.00 O ATOM 537 NE2 GLN A 415 12.146 -6.339 -5.542 1.00 0.00 N ATOM 0 H GLN A 415 8.898 -7.514 -1.628 1.00 0.00 H new ATOM 0 HA GLN A 415 8.473 -5.531 -3.515 1.00 0.00 H new ATOM 0 HB2 GLN A 415 9.012 -8.510 -3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 415 8.991 -7.439 -5.150 1.00 0.00 H new ATOM 0 HG2 GLN A 415 10.743 -6.788 -2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 415 11.256 -8.001 -3.939 1.00 0.00 H new ATOM 0 HE21 GLN A 415 12.544 -7.278 -5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 415 12.525 -5.645 -6.186 1.00 0.00 H new ATOM 546 N ASP A 416 6.226 -7.957 -3.712 1.00 0.00 N ATOM 547 CA ASP A 416 4.893 -8.278 -4.208 1.00 0.00 C ATOM 548 C ASP A 416 3.941 -7.102 -4.010 1.00 0.00 C ATOM 549 O ASP A 416 3.456 -6.513 -4.977 1.00 0.00 O ATOM 550 CB ASP A 416 4.346 -9.518 -3.499 1.00 0.00 C ATOM 551 CG ASP A 416 5.293 -10.698 -3.583 1.00 0.00 C ATOM 552 OD1 ASP A 416 5.700 -11.053 -4.709 1.00 0.00 O ATOM 553 OD2 ASP A 416 5.629 -11.266 -2.523 1.00 0.00 O ATOM 0 H ASP A 416 6.675 -8.710 -3.191 1.00 0.00 H new ATOM 0 HA ASP A 416 4.970 -8.484 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.158 -9.281 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.388 -9.793 -3.941 1.00 0.00 H new ATOM 558 N LEU A 417 3.678 -6.766 -2.752 1.00 0.00 N ATOM 559 CA LEU A 417 2.783 -5.661 -2.427 1.00 0.00 C ATOM 560 C LEU A 417 3.049 -4.461 -3.329 1.00 0.00 C ATOM 561 O LEU A 417 2.117 -3.804 -3.796 1.00 0.00 O ATOM 562 CB LEU A 417 2.952 -5.258 -0.960 1.00 0.00 C ATOM 563 CG LEU A 417 2.044 -4.131 -0.466 1.00 0.00 C ATOM 564 CD1 LEU A 417 0.626 -4.639 -0.260 1.00 0.00 C ATOM 565 CD2 LEU A 417 2.590 -3.532 0.822 1.00 0.00 C ATOM 0 H LEU A 417 4.072 -7.243 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 417 1.758 -5.995 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.777 -6.137 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.988 -4.958 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 417 2.021 -3.350 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -0.005 -3.823 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.235 -5.020 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 417 0.630 -5.439 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 417 1.931 -2.732 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.643 -4.305 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 417 3.587 -3.130 0.642 1.00 0.00 H new ATOM 577 N LEU A 418 4.324 -4.182 -3.573 1.00 0.00 N ATOM 578 CA LEU A 418 4.713 -3.062 -4.423 1.00 0.00 C ATOM 579 C LEU A 418 4.257 -3.286 -5.862 1.00 0.00 C ATOM 580 O LEU A 418 3.623 -2.420 -6.463 1.00 0.00 O ATOM 581 CB LEU A 418 6.230 -2.867 -4.382 1.00 0.00 C ATOM 582 CG LEU A 418 6.764 -1.606 -5.061 1.00 0.00 C ATOM 583 CD1 LEU A 418 6.312 -0.363 -4.310 1.00 0.00 C ATOM 584 CD2 LEU A 418 8.282 -1.652 -5.156 1.00 0.00 C ATOM 0 H LEU A 418 5.107 -4.716 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 418 4.227 -2.164 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 418 6.546 -2.855 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.700 -3.733 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 418 6.359 -1.562 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 418 6.702 0.525 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 418 5.223 -0.322 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 418 6.687 -0.399 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 418 8.644 -0.746 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 418 8.707 -1.721 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 418 8.584 -2.522 -5.739 1.00 0.00 H new ATOM 596 N GLN A 419 4.584 -4.454 -6.406 1.00 0.00 N ATOM 597 CA GLN A 419 4.206 -4.792 -7.773 1.00 0.00 C ATOM 598 C GLN A 419 2.694 -4.954 -7.896 1.00 0.00 C ATOM 599 O GLN A 419 2.161 -5.076 -8.999 1.00 0.00 O ATOM 600 CB GLN A 419 4.905 -6.078 -8.216 1.00 0.00 C ATOM 601 CG GLN A 419 6.415 -5.940 -8.332 1.00 0.00 C ATOM 602 CD GLN A 419 7.123 -7.280 -8.367 1.00 0.00 C ATOM 603 OE1 GLN A 419 7.089 -8.038 -7.397 1.00 0.00 O ATOM 604 NE2 GLN A 419 7.769 -7.580 -9.488 1.00 0.00 N ATOM 0 H GLN A 419 5.109 -5.182 -5.921 1.00 0.00 H new ATOM 0 HA GLN A 419 4.520 -3.974 -8.422 1.00 0.00 H new ATOM 0 HB2 GLN A 419 4.674 -6.871 -7.504 1.00 0.00 H new ATOM 0 HB3 GLN A 419 4.501 -6.388 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 419 6.656 -5.382 -9.237 1.00 0.00 H new ATOM 0 HG3 GLN A 419 6.789 -5.358 -7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 419 7.771 -6.922 -10.267 1.00 0.00 H new ATOM 0 HE22 GLN A 419 8.263 -8.469 -9.570 1.00 0.00 H new ATOM 613 N MET A 420 2.010 -4.953 -6.756 1.00 0.00 N ATOM 614 CA MET A 420 0.559 -5.099 -6.738 1.00 0.00 C ATOM 615 C MET A 420 -0.126 -3.747 -6.907 1.00 0.00 C ATOM 616 O MET A 420 -1.243 -3.665 -7.417 1.00 0.00 O ATOM 617 CB MET A 420 0.108 -5.752 -5.429 1.00 0.00 C ATOM 618 CG MET A 420 -1.399 -5.735 -5.230 1.00 0.00 C ATOM 619 SD MET A 420 -2.226 -7.101 -6.067 1.00 0.00 S ATOM 620 CE MET A 420 -3.113 -7.848 -4.703 1.00 0.00 C ATOM 0 H MET A 420 2.436 -4.853 -5.835 1.00 0.00 H new ATOM 0 HA MET A 420 0.272 -5.738 -7.573 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.458 -6.784 -5.408 1.00 0.00 H new ATOM 0 HB3 MET A 420 0.583 -5.238 -4.593 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.621 -5.779 -4.164 1.00 0.00 H new ATOM 0 HG3 MET A 420 -1.800 -4.791 -5.600 1.00 0.00 H new ATOM 0 HE1 MET A 420 -3.407 -8.863 -4.972 1.00 0.00 H new ATOM 0 HE2 MET A 420 -2.470 -7.878 -3.823 1.00 0.00 H new ATOM 0 HE3 MET A 420 -4.003 -7.259 -4.482 1.00 0.00 H new ATOM 630 N PHE A 421 0.551 -2.688 -6.477 1.00 0.00 N ATOM 631 CA PHE A 421 0.007 -1.338 -6.581 1.00 0.00 C ATOM 632 C PHE A 421 0.681 -0.565 -7.710 1.00 0.00 C ATOM 633 O PHE A 421 0.216 0.501 -8.110 1.00 0.00 O ATOM 634 CB PHE A 421 0.187 -0.591 -5.258 1.00 0.00 C ATOM 635 CG PHE A 421 -0.845 -0.943 -4.225 1.00 0.00 C ATOM 636 CD1 PHE A 421 -0.957 -2.241 -3.753 1.00 0.00 C ATOM 637 CD2 PHE A 421 -1.704 0.023 -3.726 1.00 0.00 C ATOM 638 CE1 PHE A 421 -1.906 -2.569 -2.802 1.00 0.00 C ATOM 639 CE2 PHE A 421 -2.654 -0.299 -2.775 1.00 0.00 C ATOM 640 CZ PHE A 421 -2.756 -1.597 -2.314 1.00 0.00 C ATOM 0 H PHE A 421 1.477 -2.738 -6.053 1.00 0.00 H new ATOM 0 HA PHE A 421 -1.057 -1.418 -6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 421 1.178 -0.809 -4.859 1.00 0.00 H new ATOM 0 HB3 PHE A 421 0.148 0.482 -5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -0.295 -3.006 -4.132 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -1.630 1.039 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -1.982 -3.584 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.316 0.464 -2.393 1.00 0.00 H new ATOM 0 HZ PHE A 421 -3.500 -1.851 -1.573 1.00 0.00 H new ATOM 650 N MET A 422 1.780 -1.111 -8.219 1.00 0.00 N ATOM 651 CA MET A 422 2.518 -0.474 -9.303 1.00 0.00 C ATOM 652 C MET A 422 1.601 -0.182 -10.487 1.00 0.00 C ATOM 653 O MET A 422 1.621 0.905 -11.065 1.00 0.00 O ATOM 654 CB MET A 422 3.680 -1.363 -9.750 1.00 0.00 C ATOM 655 CG MET A 422 4.989 -1.053 -9.043 1.00 0.00 C ATOM 656 SD MET A 422 6.417 -1.768 -9.881 1.00 0.00 S ATOM 657 CE MET A 422 7.264 -2.542 -8.505 1.00 0.00 C ATOM 0 H MET A 422 2.179 -1.993 -7.898 1.00 0.00 H new ATOM 0 HA MET A 422 2.915 0.471 -8.932 1.00 0.00 H new ATOM 0 HB2 MET A 422 3.418 -2.406 -9.572 1.00 0.00 H new ATOM 0 HB3 MET A 422 3.821 -1.249 -10.825 1.00 0.00 H new ATOM 0 HG2 MET A 422 5.115 0.028 -8.977 1.00 0.00 H new ATOM 0 HG3 MET A 422 4.945 -1.432 -8.022 1.00 0.00 H new ATOM 0 HE1 MET A 422 7.972 -3.280 -8.882 1.00 0.00 H new ATOM 0 HE2 MET A 422 7.800 -1.784 -7.935 1.00 0.00 H new ATOM 0 HE3 MET A 422 6.536 -3.034 -7.860 1.00 0.00 H new ATOM 667 N PRO A 423 0.779 -1.175 -10.858 1.00 0.00 N ATOM 668 CA PRO A 423 -0.160 -1.047 -11.976 1.00 0.00 C ATOM 669 C PRO A 423 -0.964 0.247 -11.914 1.00 0.00 C ATOM 670 O PRO A 423 -1.192 0.897 -12.934 1.00 0.00 O ATOM 671 CB PRO A 423 -1.082 -2.259 -11.805 1.00 0.00 C ATOM 672 CG PRO A 423 -0.257 -3.261 -11.075 1.00 0.00 C ATOM 673 CD PRO A 423 0.702 -2.497 -10.215 1.00 0.00 C ATOM 0 HA PRO A 423 0.353 -1.016 -12.937 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -1.978 -1.998 -11.242 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -1.412 -2.645 -12.770 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -0.887 -3.910 -10.467 1.00 0.00 H new ATOM 0 HG3 PRO A 423 0.279 -3.902 -11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 423 0.345 -2.421 -9.188 1.00 0.00 H new ATOM 0 HD3 PRO A 423 1.678 -2.981 -10.178 1.00 0.00 H new ATOM 681 N PHE A 424 -1.392 0.614 -10.711 1.00 0.00 N ATOM 682 CA PHE A 424 -2.173 1.831 -10.515 1.00 0.00 C ATOM 683 C PHE A 424 -1.324 3.070 -10.788 1.00 0.00 C ATOM 684 O PHE A 424 -1.815 4.068 -11.316 1.00 0.00 O ATOM 685 CB PHE A 424 -2.728 1.883 -9.091 1.00 0.00 C ATOM 686 CG PHE A 424 -3.807 0.871 -8.832 1.00 0.00 C ATOM 687 CD1 PHE A 424 -3.491 -0.396 -8.370 1.00 0.00 C ATOM 688 CD2 PHE A 424 -5.139 1.187 -9.048 1.00 0.00 C ATOM 689 CE1 PHE A 424 -4.481 -1.330 -8.131 1.00 0.00 C ATOM 690 CE2 PHE A 424 -6.134 0.258 -8.810 1.00 0.00 C ATOM 691 CZ PHE A 424 -5.805 -1.001 -8.350 1.00 0.00 C ATOM 0 H PHE A 424 -1.212 0.087 -9.857 1.00 0.00 H new ATOM 0 HA PHE A 424 -3.004 1.818 -11.220 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -1.913 1.722 -8.386 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -3.123 2.881 -8.899 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -2.458 -0.657 -8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -5.403 2.171 -9.407 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -4.220 -2.315 -7.774 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -7.168 0.517 -8.984 1.00 0.00 H new ATOM 0 HZ PHE A 424 -6.581 -1.728 -8.162 1.00 0.00 H new ATOM 701 N GLY A 425 -0.048 2.998 -10.423 1.00 0.00 N ATOM 702 CA GLY A 425 0.849 4.120 -10.636 1.00 0.00 C ATOM 703 C GLY A 425 2.247 3.851 -10.115 1.00 0.00 C ATOM 704 O GLY A 425 2.580 2.719 -9.767 1.00 0.00 O ATOM 0 H GLY A 425 0.381 2.184 -9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.899 4.345 -11.701 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.444 5.004 -10.143 1.00 0.00 H new ATOM 708 N ASN A 426 3.068 4.895 -10.063 1.00 0.00 N ATOM 709 CA ASN A 426 4.439 4.765 -9.582 1.00 0.00 C ATOM 710 C ASN A 426 4.496 4.881 -8.063 1.00 0.00 C ATOM 711 O ASN A 426 4.457 5.982 -7.511 1.00 0.00 O ATOM 712 CB ASN A 426 5.327 5.834 -10.221 1.00 0.00 C ATOM 713 CG ASN A 426 5.231 5.839 -11.734 1.00 0.00 C ATOM 714 OD1 ASN A 426 4.444 6.586 -12.315 1.00 0.00 O ATOM 715 ND2 ASN A 426 6.034 5.001 -12.380 1.00 0.00 N ATOM 0 H ASN A 426 2.808 5.839 -10.348 1.00 0.00 H new ATOM 0 HA ASN A 426 4.806 3.779 -9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 426 5.042 6.814 -9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 426 6.363 5.665 -9.926 1.00 0.00 H new ATOM 0 HD21 ASN A 426 6.014 4.959 -13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 426 6.671 4.400 -11.857 1.00 0.00 H new ATOM 722 N VAL A 427 4.590 3.739 -7.390 1.00 0.00 N ATOM 723 CA VAL A 427 4.654 3.712 -5.934 1.00 0.00 C ATOM 724 C VAL A 427 5.932 4.372 -5.427 1.00 0.00 C ATOM 725 O VAL A 427 7.017 4.140 -5.962 1.00 0.00 O ATOM 726 CB VAL A 427 4.587 2.271 -5.395 1.00 0.00 C ATOM 727 CG1 VAL A 427 4.849 2.247 -3.897 1.00 0.00 C ATOM 728 CG2 VAL A 427 3.238 1.644 -5.718 1.00 0.00 C ATOM 0 H VAL A 427 4.624 2.820 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 427 3.791 4.269 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 427 5.363 1.683 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 427 4.797 1.220 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 427 5.840 2.654 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 427 4.098 2.850 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 427 3.208 0.626 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 427 2.444 2.232 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 427 3.095 1.625 -6.798 1.00 0.00 H new ATOM 738 N VAL A 428 5.796 5.197 -4.393 1.00 0.00 N ATOM 739 CA VAL A 428 6.941 5.889 -3.813 1.00 0.00 C ATOM 740 C VAL A 428 7.653 5.013 -2.789 1.00 0.00 C ATOM 741 O VAL A 428 8.882 4.979 -2.733 1.00 0.00 O ATOM 742 CB VAL A 428 6.514 7.207 -3.139 1.00 0.00 C ATOM 743 CG1 VAL A 428 7.615 7.716 -2.220 1.00 0.00 C ATOM 744 CG2 VAL A 428 6.157 8.251 -4.186 1.00 0.00 C ATOM 0 H VAL A 428 4.905 5.402 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 428 7.626 6.112 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 428 5.627 7.016 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.297 8.648 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 428 7.817 6.973 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 428 8.521 7.892 -2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 428 5.858 9.175 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.023 8.442 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.334 7.885 -4.799 1.00 0.00 H new ATOM 754 N SER A 429 6.871 4.304 -1.979 1.00 0.00 N ATOM 755 CA SER A 429 7.427 3.430 -0.955 1.00 0.00 C ATOM 756 C SER A 429 6.411 2.373 -0.531 1.00 0.00 C ATOM 757 O SER A 429 5.221 2.659 -0.400 1.00 0.00 O ATOM 758 CB SER A 429 7.864 4.248 0.262 1.00 0.00 C ATOM 759 OG SER A 429 8.800 5.248 -0.105 1.00 0.00 O ATOM 0 H SER A 429 5.852 4.319 -2.013 1.00 0.00 H new ATOM 0 HA SER A 429 8.296 2.926 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 429 6.993 4.713 0.724 1.00 0.00 H new ATOM 0 HB3 SER A 429 8.306 3.588 1.008 1.00 0.00 H new ATOM 0 HG SER A 429 9.194 5.024 -0.974 1.00 0.00 H new ATOM 765 N ALA A 430 6.889 1.152 -0.321 1.00 0.00 N ATOM 766 CA ALA A 430 6.024 0.052 0.089 1.00 0.00 C ATOM 767 C ALA A 430 6.781 -0.949 0.954 1.00 0.00 C ATOM 768 O ALA A 430 7.886 -1.372 0.611 1.00 0.00 O ATOM 769 CB ALA A 430 5.436 -0.640 -1.133 1.00 0.00 C ATOM 0 H ALA A 430 7.871 0.899 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 430 5.211 0.465 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 430 4.792 -1.459 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 430 4.852 0.076 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 430 6.243 -1.033 -1.752 1.00 0.00 H new ATOM 775 N LYS A 431 6.181 -1.327 2.077 1.00 0.00 N ATOM 776 CA LYS A 431 6.797 -2.280 2.993 1.00 0.00 C ATOM 777 C LYS A 431 5.744 -2.959 3.862 1.00 0.00 C ATOM 778 O LYS A 431 4.844 -2.305 4.389 1.00 0.00 O ATOM 779 CB LYS A 431 7.828 -1.575 3.878 1.00 0.00 C ATOM 780 CG LYS A 431 8.136 -2.321 5.164 1.00 0.00 C ATOM 781 CD LYS A 431 7.206 -1.901 6.289 1.00 0.00 C ATOM 782 CE LYS A 431 7.702 -2.401 7.638 1.00 0.00 C ATOM 783 NZ LYS A 431 8.651 -1.442 8.270 1.00 0.00 N ATOM 0 H LYS A 431 5.267 -0.987 2.376 1.00 0.00 H new ATOM 0 HA LYS A 431 7.299 -3.044 2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 431 8.751 -1.445 3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 431 7.462 -0.578 4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 431 8.042 -3.394 4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 431 9.169 -2.133 5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 431 7.126 -0.814 6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 431 6.206 -2.291 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 431 6.852 -2.561 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 431 8.192 -3.366 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 9.082 -1.882 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 9.396 -1.191 7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 8.138 -0.583 8.555 1.00 0.00 H new ATOM 797 N VAL A 432 5.862 -4.275 4.008 1.00 0.00 N ATOM 798 CA VAL A 432 4.922 -5.042 4.815 1.00 0.00 C ATOM 799 C VAL A 432 5.411 -5.172 6.253 1.00 0.00 C ATOM 800 O VAL A 432 6.614 -5.243 6.507 1.00 0.00 O ATOM 801 CB VAL A 432 4.699 -6.450 4.232 1.00 0.00 C ATOM 802 CG1 VAL A 432 3.766 -7.255 5.122 1.00 0.00 C ATOM 803 CG2 VAL A 432 4.151 -6.359 2.815 1.00 0.00 C ATOM 0 H VAL A 432 6.600 -4.832 3.577 1.00 0.00 H new ATOM 0 HA VAL A 432 3.978 -4.498 4.802 1.00 0.00 H new ATOM 0 HB VAL A 432 5.659 -6.965 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 432 3.620 -8.247 4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 432 4.203 -7.350 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 432 2.805 -6.747 5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 432 3.999 -7.363 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 432 3.200 -5.826 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 432 4.860 -5.823 2.184 1.00 0.00 H new ATOM 813 N PHE A 433 4.472 -5.203 7.192 1.00 0.00 N ATOM 814 CA PHE A 433 4.806 -5.324 8.606 1.00 0.00 C ATOM 815 C PHE A 433 5.211 -6.755 8.949 1.00 0.00 C ATOM 816 O PHE A 433 4.642 -7.714 8.427 1.00 0.00 O ATOM 817 CB PHE A 433 3.618 -4.897 9.472 1.00 0.00 C ATOM 818 CG PHE A 433 3.433 -3.409 9.542 1.00 0.00 C ATOM 819 CD1 PHE A 433 4.163 -2.566 8.720 1.00 0.00 C ATOM 820 CD2 PHE A 433 2.525 -2.852 10.429 1.00 0.00 C ATOM 821 CE1 PHE A 433 3.995 -1.196 8.781 1.00 0.00 C ATOM 822 CE2 PHE A 433 2.352 -1.482 10.494 1.00 0.00 C ATOM 823 CZ PHE A 433 3.088 -0.654 9.670 1.00 0.00 C ATOM 0 H PHE A 433 3.472 -5.146 6.999 1.00 0.00 H new ATOM 0 HA PHE A 433 5.651 -4.667 8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 433 2.709 -5.350 9.077 1.00 0.00 H new ATOM 0 HB3 PHE A 433 3.755 -5.286 10.481 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.873 -2.985 8.022 1.00 0.00 H new ATOM 0 HD2 PHE A 433 1.947 -3.495 11.076 1.00 0.00 H new ATOM 0 HE1 PHE A 433 4.572 -0.551 8.135 1.00 0.00 H new ATOM 0 HE2 PHE A 433 1.641 -1.060 11.189 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.954 0.417 9.721 1.00 0.00 H new ATOM 833 N ILE A 434 6.198 -6.889 9.828 1.00 0.00 N ATOM 834 CA ILE A 434 6.679 -8.202 10.241 1.00 0.00 C ATOM 835 C ILE A 434 6.794 -8.293 11.758 1.00 0.00 C ATOM 836 O ILE A 434 7.067 -7.299 12.431 1.00 0.00 O ATOM 837 CB ILE A 434 8.048 -8.523 9.613 1.00 0.00 C ATOM 838 CG1 ILE A 434 7.981 -8.385 8.090 1.00 0.00 C ATOM 839 CG2 ILE A 434 8.495 -9.924 10.003 1.00 0.00 C ATOM 840 CD1 ILE A 434 9.277 -8.733 7.394 1.00 0.00 C ATOM 0 H ILE A 434 6.680 -6.105 10.268 1.00 0.00 H new ATOM 0 HA ILE A 434 5.948 -8.931 9.890 1.00 0.00 H new ATOM 0 HB ILE A 434 8.780 -7.810 9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 434 7.189 -9.030 7.709 1.00 0.00 H new ATOM 0 HG13 ILE A 434 7.706 -7.361 7.838 1.00 0.00 H new ATOM 0 HG21 ILE A 434 9.464 -10.136 9.551 1.00 0.00 H new ATOM 0 HG22 ILE A 434 8.578 -9.991 11.088 1.00 0.00 H new ATOM 0 HG23 ILE A 434 7.764 -10.651 9.650 1.00 0.00 H new ATOM 0 HD11 ILE A 434 9.156 -8.613 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.068 -8.071 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.543 -9.767 7.616 1.00 0.00 H new ATOM 852 N ASP A 435 6.587 -9.492 12.291 1.00 0.00 N ATOM 853 CA ASP A 435 6.671 -9.715 13.729 1.00 0.00 C ATOM 854 C ASP A 435 8.118 -9.927 14.163 1.00 0.00 C ATOM 855 O ASP A 435 8.912 -10.530 13.442 1.00 0.00 O ATOM 856 CB ASP A 435 5.824 -10.924 14.130 1.00 0.00 C ATOM 857 CG ASP A 435 5.313 -10.827 15.554 1.00 0.00 C ATOM 858 OD1 ASP A 435 4.918 -9.717 15.969 1.00 0.00 O ATOM 859 OD2 ASP A 435 5.311 -11.860 16.256 1.00 0.00 O ATOM 0 H ASP A 435 6.360 -10.325 11.748 1.00 0.00 H new ATOM 0 HA ASP A 435 6.286 -8.828 14.232 1.00 0.00 H new ATOM 0 HB2 ASP A 435 4.978 -11.013 13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 435 6.418 -11.832 14.021 1.00 0.00 H new ATOM 864 N LYS A 436 8.454 -9.426 15.347 1.00 0.00 N ATOM 865 CA LYS A 436 9.805 -9.559 15.879 1.00 0.00 C ATOM 866 C LYS A 436 9.908 -10.764 16.808 1.00 0.00 C ATOM 867 O LYS A 436 10.940 -10.985 17.440 1.00 0.00 O ATOM 868 CB LYS A 436 10.208 -8.287 16.629 1.00 0.00 C ATOM 869 CG LYS A 436 10.578 -7.132 15.714 1.00 0.00 C ATOM 870 CD LYS A 436 10.747 -5.837 16.491 1.00 0.00 C ATOM 871 CE LYS A 436 10.713 -4.627 15.571 1.00 0.00 C ATOM 872 NZ LYS A 436 9.361 -4.417 14.981 1.00 0.00 N ATOM 0 H LYS A 436 7.809 -8.924 15.957 1.00 0.00 H new ATOM 0 HA LYS A 436 10.485 -9.710 15.041 1.00 0.00 H new ATOM 0 HB2 LYS A 436 9.385 -7.979 17.274 1.00 0.00 H new ATOM 0 HB3 LYS A 436 11.055 -8.511 17.278 1.00 0.00 H new ATOM 0 HG2 LYS A 436 11.504 -7.365 15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 436 9.805 -7.005 14.956 1.00 0.00 H new ATOM 0 HD2 LYS A 436 9.955 -5.752 17.235 1.00 0.00 H new ATOM 0 HD3 LYS A 436 11.693 -5.857 17.033 1.00 0.00 H new ATOM 0 HE2 LYS A 436 11.008 -3.738 16.129 1.00 0.00 H new ATOM 0 HE3 LYS A 436 11.442 -4.758 14.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 9.282 -3.440 14.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 9.221 -5.078 14.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 8.635 -4.586 15.707 1.00 0.00 H new ATOM 886 N GLN A 437 8.831 -11.540 16.885 1.00 0.00 N ATOM 887 CA GLN A 437 8.802 -12.723 17.737 1.00 0.00 C ATOM 888 C GLN A 437 8.717 -13.994 16.899 1.00 0.00 C ATOM 889 O GLN A 437 9.431 -14.966 17.151 1.00 0.00 O ATOM 890 CB GLN A 437 7.618 -12.654 18.701 1.00 0.00 C ATOM 891 CG GLN A 437 7.927 -11.910 19.991 1.00 0.00 C ATOM 892 CD GLN A 437 6.676 -11.434 20.704 1.00 0.00 C ATOM 893 OE1 GLN A 437 6.057 -12.180 21.462 1.00 0.00 O ATOM 894 NE2 GLN A 437 6.299 -10.183 20.464 1.00 0.00 N ATOM 0 H GLN A 437 7.968 -11.371 16.368 1.00 0.00 H new ATOM 0 HA GLN A 437 9.728 -12.749 18.312 1.00 0.00 H new ATOM 0 HB2 GLN A 437 6.781 -12.166 18.201 1.00 0.00 H new ATOM 0 HB3 GLN A 437 7.298 -13.667 18.943 1.00 0.00 H new ATOM 0 HG2 GLN A 437 8.493 -12.562 20.656 1.00 0.00 H new ATOM 0 HG3 GLN A 437 8.562 -11.053 19.768 1.00 0.00 H new ATOM 0 HE21 GLN A 437 6.843 -9.600 19.828 1.00 0.00 H new ATOM 0 HE22 GLN A 437 5.466 -9.806 20.916 1.00 0.00 H new ATOM 903 N THR A 438 7.839 -13.982 15.901 1.00 0.00 N ATOM 904 CA THR A 438 7.659 -15.135 15.027 1.00 0.00 C ATOM 905 C THR A 438 8.418 -14.956 13.718 1.00 0.00 C ATOM 906 O THR A 438 8.834 -15.930 13.092 1.00 0.00 O ATOM 907 CB THR A 438 6.170 -15.376 14.715 1.00 0.00 C ATOM 908 OG1 THR A 438 5.614 -14.230 14.060 1.00 0.00 O ATOM 909 CG2 THR A 438 5.390 -15.666 15.989 1.00 0.00 C ATOM 0 H THR A 438 7.241 -13.186 15.678 1.00 0.00 H new ATOM 0 HA THR A 438 8.056 -16.000 15.559 1.00 0.00 H new ATOM 0 HB THR A 438 6.096 -16.242 14.057 1.00 0.00 H new ATOM 0 HG1 THR A 438 4.668 -14.392 13.864 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.341 -15.833 15.743 1.00 0.00 H new ATOM 0 HG22 THR A 438 5.796 -16.556 16.470 1.00 0.00 H new ATOM 0 HG23 THR A 438 5.473 -14.817 16.668 1.00 0.00 H new ATOM 917 N ASN A 439 8.597 -13.704 13.309 1.00 0.00 N ATOM 918 CA ASN A 439 9.307 -13.397 12.072 1.00 0.00 C ATOM 919 C ASN A 439 8.460 -13.754 10.855 1.00 0.00 C ATOM 920 O ASN A 439 8.984 -14.166 9.819 1.00 0.00 O ATOM 921 CB ASN A 439 10.635 -14.153 12.022 1.00 0.00 C ATOM 922 CG ASN A 439 11.610 -13.545 11.033 1.00 0.00 C ATOM 923 OD1 ASN A 439 11.773 -12.327 10.973 1.00 0.00 O ATOM 924 ND2 ASN A 439 12.265 -14.395 10.249 1.00 0.00 N ATOM 0 H ASN A 439 8.260 -12.885 13.816 1.00 0.00 H new ATOM 0 HA ASN A 439 9.505 -12.325 12.052 1.00 0.00 H new ATOM 0 HB2 ASN A 439 11.085 -14.158 13.015 1.00 0.00 H new ATOM 0 HB3 ASN A 439 10.448 -15.192 11.752 1.00 0.00 H new ATOM 0 HD21 ASN A 439 12.934 -14.045 9.563 1.00 0.00 H new ATOM 0 HD22 ASN A 439 12.099 -15.398 10.333 1.00 0.00 H new ATOM 931 N LEU A 440 7.147 -13.593 10.987 1.00 0.00 N ATOM 932 CA LEU A 440 6.226 -13.898 9.898 1.00 0.00 C ATOM 933 C LEU A 440 5.493 -12.641 9.437 1.00 0.00 C ATOM 934 O LEU A 440 4.706 -12.061 10.184 1.00 0.00 O ATOM 935 CB LEU A 440 5.215 -14.958 10.340 1.00 0.00 C ATOM 936 CG LEU A 440 5.747 -16.388 10.448 1.00 0.00 C ATOM 937 CD1 LEU A 440 4.917 -17.192 11.437 1.00 0.00 C ATOM 938 CD2 LEU A 440 5.752 -17.060 9.083 1.00 0.00 C ATOM 0 H LEU A 440 6.697 -13.253 11.837 1.00 0.00 H new ATOM 0 HA LEU A 440 6.807 -14.286 9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 440 4.814 -14.666 11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 440 4.382 -14.953 9.636 1.00 0.00 H new ATOM 0 HG LEU A 440 6.773 -16.347 10.814 1.00 0.00 H new ATOM 0 HD11 LEU A 440 5.310 -18.207 11.501 1.00 0.00 H new ATOM 0 HD12 LEU A 440 4.965 -16.722 12.419 1.00 0.00 H new ATOM 0 HD13 LEU A 440 3.881 -17.225 11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 440 6.134 -18.076 9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 440 4.736 -17.089 8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 440 6.390 -16.496 8.402 1.00 0.00 H new ATOM 950 N SER A 441 5.757 -12.229 8.202 1.00 0.00 N ATOM 951 CA SER A 441 5.124 -11.041 7.642 1.00 0.00 C ATOM 952 C SER A 441 3.640 -10.998 7.993 1.00 0.00 C ATOM 953 O SER A 441 2.872 -11.876 7.599 1.00 0.00 O ATOM 954 CB SER A 441 5.301 -11.011 6.122 1.00 0.00 C ATOM 955 OG SER A 441 6.540 -11.584 5.741 1.00 0.00 O ATOM 0 H SER A 441 6.405 -12.700 7.570 1.00 0.00 H new ATOM 0 HA SER A 441 5.607 -10.165 8.075 1.00 0.00 H new ATOM 0 HB2 SER A 441 4.484 -11.554 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 441 5.248 -9.982 5.767 1.00 0.00 H new ATOM 0 HG SER A 441 6.628 -11.554 4.765 1.00 0.00 H new ATOM 961 N LYS A 442 3.243 -9.972 8.737 1.00 0.00 N ATOM 962 CA LYS A 442 1.852 -9.812 9.142 1.00 0.00 C ATOM 963 C LYS A 442 0.925 -9.851 7.931 1.00 0.00 C ATOM 964 O LYS A 442 1.369 -10.080 6.805 1.00 0.00 O ATOM 965 CB LYS A 442 1.668 -8.493 9.897 1.00 0.00 C ATOM 966 CG LYS A 442 2.115 -8.555 11.347 1.00 0.00 C ATOM 967 CD LYS A 442 3.576 -8.168 11.497 1.00 0.00 C ATOM 968 CE LYS A 442 3.879 -7.663 12.900 1.00 0.00 C ATOM 969 NZ LYS A 442 3.389 -8.603 13.944 1.00 0.00 N ATOM 0 H LYS A 442 3.866 -9.237 9.072 1.00 0.00 H new ATOM 0 HA LYS A 442 1.594 -10.640 9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.228 -7.710 9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 442 0.617 -8.207 9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 442 1.497 -7.888 11.948 1.00 0.00 H new ATOM 0 HG3 LYS A 442 1.963 -9.563 11.733 1.00 0.00 H new ATOM 0 HD2 LYS A 442 4.206 -9.029 11.276 1.00 0.00 H new ATOM 0 HD3 LYS A 442 3.825 -7.395 10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 442 4.954 -7.524 13.012 1.00 0.00 H new ATOM 0 HE3 LYS A 442 3.415 -6.687 13.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 4.130 -8.743 14.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 2.540 -8.207 14.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 3.154 -9.516 13.506 1.00 0.00 H new ATOM 983 N CYS A 443 -0.361 -9.622 8.169 1.00 0.00 N ATOM 984 CA CYS A 443 -1.351 -9.630 7.098 1.00 0.00 C ATOM 985 C CYS A 443 -1.726 -8.209 6.693 1.00 0.00 C ATOM 986 O CYS A 443 -2.881 -7.927 6.372 1.00 0.00 O ATOM 987 CB CYS A 443 -2.601 -10.396 7.535 1.00 0.00 C ATOM 988 SG CYS A 443 -3.425 -9.696 8.984 1.00 0.00 S ATOM 0 H CYS A 443 -0.743 -9.428 9.095 1.00 0.00 H new ATOM 0 HA CYS A 443 -0.911 -10.130 6.235 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -3.307 -10.421 6.705 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -2.325 -11.428 7.750 1.00 0.00 H new ATOM 0 HG CYS A 443 -2.956 -8.506 9.218 1.00 0.00 H new ATOM 994 N PHE A 444 -0.744 -7.315 6.714 1.00 0.00 N ATOM 995 CA PHE A 444 -0.971 -5.920 6.353 1.00 0.00 C ATOM 996 C PHE A 444 0.345 -5.220 6.030 1.00 0.00 C ATOM 997 O PHE A 444 1.397 -5.575 6.561 1.00 0.00 O ATOM 998 CB PHE A 444 -1.687 -5.186 7.489 1.00 0.00 C ATOM 999 CG PHE A 444 -1.194 -5.570 8.854 1.00 0.00 C ATOM 1000 CD1 PHE A 444 0.114 -5.308 9.233 1.00 0.00 C ATOM 1001 CD2 PHE A 444 -2.036 -6.193 9.760 1.00 0.00 C ATOM 1002 CE1 PHE A 444 0.570 -5.660 10.489 1.00 0.00 C ATOM 1003 CE2 PHE A 444 -1.586 -6.549 11.018 1.00 0.00 C ATOM 1004 CZ PHE A 444 -0.281 -6.280 11.383 1.00 0.00 C ATOM 0 H PHE A 444 0.217 -7.531 6.977 1.00 0.00 H new ATOM 0 HA PHE A 444 -1.601 -5.900 5.463 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -1.560 -4.112 7.354 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -2.756 -5.391 7.426 1.00 0.00 H new ATOM 0 HD1 PHE A 444 0.784 -4.823 8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -3.058 -6.404 9.480 1.00 0.00 H new ATOM 0 HE1 PHE A 444 1.591 -5.450 10.771 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -2.253 -7.036 11.714 1.00 0.00 H new ATOM 0 HZ PHE A 444 0.073 -6.554 12.366 1.00 0.00 H new ATOM 1014 N GLY A 445 0.280 -4.222 5.155 1.00 0.00 N ATOM 1015 CA GLY A 445 1.472 -3.488 4.775 1.00 0.00 C ATOM 1016 C GLY A 445 1.209 -2.006 4.594 1.00 0.00 C ATOM 1017 O GLY A 445 0.068 -1.554 4.699 1.00 0.00 O ATOM 0 H GLY A 445 -0.578 -3.908 4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 445 2.239 -3.627 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 445 1.867 -3.900 3.846 1.00 0.00 H new ATOM 1021 N PHE A 446 2.265 -1.247 4.320 1.00 0.00 N ATOM 1022 CA PHE A 446 2.142 0.193 4.126 1.00 0.00 C ATOM 1023 C PHE A 446 2.544 0.586 2.708 1.00 0.00 C ATOM 1024 O PHE A 446 3.291 -0.130 2.040 1.00 0.00 O ATOM 1025 CB PHE A 446 3.009 0.941 5.140 1.00 0.00 C ATOM 1026 CG PHE A 446 3.094 2.418 4.882 1.00 0.00 C ATOM 1027 CD1 PHE A 446 1.955 3.206 4.909 1.00 0.00 C ATOM 1028 CD2 PHE A 446 4.314 3.019 4.614 1.00 0.00 C ATOM 1029 CE1 PHE A 446 2.031 4.566 4.671 1.00 0.00 C ATOM 1030 CE2 PHE A 446 4.395 4.378 4.375 1.00 0.00 C ATOM 1031 CZ PHE A 446 3.252 5.152 4.405 1.00 0.00 C ATOM 0 H PHE A 446 3.215 -1.605 4.227 1.00 0.00 H new ATOM 0 HA PHE A 446 1.098 0.468 4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 446 2.607 0.778 6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 446 4.014 0.520 5.127 1.00 0.00 H new ATOM 0 HD1 PHE A 446 0.997 2.753 5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 446 5.211 2.419 4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.136 5.169 4.693 1.00 0.00 H new ATOM 0 HE2 PHE A 446 5.351 4.834 4.165 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.313 6.214 4.221 1.00 0.00 H new ATOM 1041 N VAL A 447 2.045 1.731 2.254 1.00 0.00 N ATOM 1042 CA VAL A 447 2.352 2.222 0.915 1.00 0.00 C ATOM 1043 C VAL A 447 2.067 3.715 0.799 1.00 0.00 C ATOM 1044 O VAL A 447 1.230 4.256 1.522 1.00 0.00 O ATOM 1045 CB VAL A 447 1.542 1.471 -0.158 1.00 0.00 C ATOM 1046 CG1 VAL A 447 1.766 2.090 -1.529 1.00 0.00 C ATOM 1047 CG2 VAL A 447 1.907 -0.006 -0.164 1.00 0.00 C ATOM 0 H VAL A 447 1.426 2.336 2.793 1.00 0.00 H new ATOM 0 HA VAL A 447 3.414 2.043 0.748 1.00 0.00 H new ATOM 0 HB VAL A 447 0.483 1.559 0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 447 1.185 1.545 -2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 447 1.449 3.133 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 447 2.824 2.036 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 447 1.325 -0.521 -0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 447 2.970 -0.117 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 447 1.688 -0.439 0.812 1.00 0.00 H new ATOM 1057 N SER A 448 2.768 4.376 -0.117 1.00 0.00 N ATOM 1058 CA SER A 448 2.593 5.808 -0.326 1.00 0.00 C ATOM 1059 C SER A 448 2.914 6.190 -1.768 1.00 0.00 C ATOM 1060 O SER A 448 3.838 5.646 -2.375 1.00 0.00 O ATOM 1061 CB SER A 448 3.486 6.598 0.633 1.00 0.00 C ATOM 1062 OG SER A 448 2.847 6.790 1.883 1.00 0.00 O ATOM 0 H SER A 448 3.462 3.943 -0.726 1.00 0.00 H new ATOM 0 HA SER A 448 1.550 6.054 -0.126 1.00 0.00 H new ATOM 0 HB2 SER A 448 4.427 6.067 0.780 1.00 0.00 H new ATOM 0 HB3 SER A 448 3.731 7.565 0.194 1.00 0.00 H new ATOM 0 HG SER A 448 3.013 6.014 2.458 1.00 0.00 H new ATOM 1068 N TYR A 449 2.145 7.128 -2.311 1.00 0.00 N ATOM 1069 CA TYR A 449 2.344 7.581 -3.682 1.00 0.00 C ATOM 1070 C TYR A 449 2.959 8.976 -3.711 1.00 0.00 C ATOM 1071 O TYR A 449 3.260 9.556 -2.667 1.00 0.00 O ATOM 1072 CB TYR A 449 1.016 7.580 -4.441 1.00 0.00 C ATOM 1073 CG TYR A 449 0.603 6.214 -4.938 1.00 0.00 C ATOM 1074 CD1 TYR A 449 0.734 5.090 -4.132 1.00 0.00 C ATOM 1075 CD2 TYR A 449 0.084 6.046 -6.216 1.00 0.00 C ATOM 1076 CE1 TYR A 449 0.358 3.840 -4.582 1.00 0.00 C ATOM 1077 CE2 TYR A 449 -0.295 4.799 -6.675 1.00 0.00 C ATOM 1078 CZ TYR A 449 -0.156 3.699 -5.854 1.00 0.00 C ATOM 1079 OH TYR A 449 -0.531 2.456 -6.308 1.00 0.00 O ATOM 0 H TYR A 449 1.378 7.589 -1.822 1.00 0.00 H new ATOM 0 HA TYR A 449 3.032 6.890 -4.169 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.235 7.972 -3.790 1.00 0.00 H new ATOM 0 HB3 TYR A 449 1.092 8.259 -5.291 1.00 0.00 H new ATOM 0 HD1 TYR A 449 1.137 5.196 -3.136 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -0.025 6.905 -6.862 1.00 0.00 H new ATOM 0 HE1 TYR A 449 0.466 2.977 -3.941 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -0.698 4.686 -7.671 1.00 0.00 H new ATOM 0 HH TYR A 449 0.104 2.151 -6.989 1.00 0.00 H new ATOM 1089 N ASP A 450 3.141 9.511 -4.913 1.00 0.00 N ATOM 1090 CA ASP A 450 3.718 10.840 -5.080 1.00 0.00 C ATOM 1091 C ASP A 450 2.677 11.922 -4.807 1.00 0.00 C ATOM 1092 O ASP A 450 3.019 13.083 -4.588 1.00 0.00 O ATOM 1093 CB ASP A 450 4.282 11.001 -6.492 1.00 0.00 C ATOM 1094 CG ASP A 450 5.735 10.580 -6.586 1.00 0.00 C ATOM 1095 OD1 ASP A 450 5.992 9.375 -6.787 1.00 0.00 O ATOM 1096 OD2 ASP A 450 6.616 11.457 -6.462 1.00 0.00 O ATOM 0 H ASP A 450 2.897 9.045 -5.787 1.00 0.00 H new ATOM 0 HA ASP A 450 4.528 10.951 -4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 450 3.689 10.407 -7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 450 4.188 12.042 -6.801 1.00 0.00 H new ATOM 1101 N ASN A 451 1.407 11.532 -4.825 1.00 0.00 N ATOM 1102 CA ASN A 451 0.317 12.469 -4.582 1.00 0.00 C ATOM 1103 C ASN A 451 -0.912 11.744 -4.039 1.00 0.00 C ATOM 1104 O ASN A 451 -1.093 10.543 -4.239 1.00 0.00 O ATOM 1105 CB ASN A 451 -0.042 13.211 -5.870 1.00 0.00 C ATOM 1106 CG ASN A 451 -0.119 12.287 -7.069 1.00 0.00 C ATOM 1107 OD1 ASN A 451 0.614 11.301 -7.154 1.00 0.00 O ATOM 1108 ND2 ASN A 451 -1.008 12.601 -8.004 1.00 0.00 N ATOM 0 H ASN A 451 1.107 10.574 -5.005 1.00 0.00 H new ATOM 0 HA ASN A 451 0.650 13.191 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -1.000 13.714 -5.741 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.702 13.985 -6.059 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -1.104 12.016 -8.834 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -1.595 13.428 -7.892 1.00 0.00 H new ATOM 1115 N PRO A 452 -1.779 12.492 -3.340 1.00 0.00 N ATOM 1116 CA PRO A 452 -3.006 11.942 -2.756 1.00 0.00 C ATOM 1117 C PRO A 452 -4.095 11.719 -3.800 1.00 0.00 C ATOM 1118 O PRO A 452 -5.123 11.104 -3.517 1.00 0.00 O ATOM 1119 CB PRO A 452 -3.437 13.020 -1.758 1.00 0.00 C ATOM 1120 CG PRO A 452 -2.887 14.289 -2.310 1.00 0.00 C ATOM 1121 CD PRO A 452 -1.627 13.930 -3.064 1.00 0.00 C ATOM 0 HA PRO A 452 -2.840 10.964 -2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -4.522 13.065 -1.668 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -3.043 12.818 -0.762 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -3.609 14.768 -2.971 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.670 14.996 -1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.534 14.506 -3.985 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -0.735 14.131 -2.471 1.00 0.00 H new ATOM 1129 N VAL A 453 -3.861 12.218 -5.010 1.00 0.00 N ATOM 1130 CA VAL A 453 -4.821 12.071 -6.097 1.00 0.00 C ATOM 1131 C VAL A 453 -4.670 10.719 -6.783 1.00 0.00 C ATOM 1132 O VAL A 453 -5.650 10.131 -7.243 1.00 0.00 O ATOM 1133 CB VAL A 453 -4.657 13.187 -7.145 1.00 0.00 C ATOM 1134 CG1 VAL A 453 -5.641 12.995 -8.288 1.00 0.00 C ATOM 1135 CG2 VAL A 453 -4.838 14.554 -6.500 1.00 0.00 C ATOM 0 H VAL A 453 -3.014 12.728 -5.262 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.814 12.142 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 453 -3.648 13.133 -7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -5.510 13.793 -9.019 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.460 12.032 -8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.659 13.022 -7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -4.719 15.331 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -5.835 14.621 -6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -4.090 14.690 -5.719 1.00 0.00 H new ATOM 1145 N SER A 454 -3.435 10.229 -6.849 1.00 0.00 N ATOM 1146 CA SER A 454 -3.155 8.946 -7.483 1.00 0.00 C ATOM 1147 C SER A 454 -3.399 7.795 -6.511 1.00 0.00 C ATOM 1148 O SER A 454 -3.907 6.742 -6.893 1.00 0.00 O ATOM 1149 CB SER A 454 -1.711 8.907 -7.987 1.00 0.00 C ATOM 1150 OG SER A 454 -1.523 9.807 -9.065 1.00 0.00 O ATOM 0 H SER A 454 -2.614 10.701 -6.471 1.00 0.00 H new ATOM 0 HA SER A 454 -3.831 8.832 -8.330 1.00 0.00 H new ATOM 0 HB2 SER A 454 -1.032 9.162 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 454 -1.461 7.895 -8.306 1.00 0.00 H new ATOM 0 HG SER A 454 -0.592 9.765 -9.368 1.00 0.00 H new ATOM 1156 N ALA A 455 -3.031 8.006 -5.252 1.00 0.00 N ATOM 1157 CA ALA A 455 -3.211 6.987 -4.224 1.00 0.00 C ATOM 1158 C ALA A 455 -4.663 6.527 -4.155 1.00 0.00 C ATOM 1159 O ALA A 455 -4.944 5.386 -3.790 1.00 0.00 O ATOM 1160 CB ALA A 455 -2.758 7.518 -2.871 1.00 0.00 C ATOM 0 H ALA A 455 -2.607 8.872 -4.919 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.597 6.126 -4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -2.898 6.748 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.704 7.791 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -3.348 8.396 -2.609 1.00 0.00 H new ATOM 1166 N GLN A 456 -5.580 7.422 -4.506 1.00 0.00 N ATOM 1167 CA GLN A 456 -7.003 7.107 -4.482 1.00 0.00 C ATOM 1168 C GLN A 456 -7.346 6.057 -5.534 1.00 0.00 C ATOM 1169 O GLN A 456 -8.000 5.058 -5.236 1.00 0.00 O ATOM 1170 CB GLN A 456 -7.832 8.371 -4.719 1.00 0.00 C ATOM 1171 CG GLN A 456 -8.183 9.116 -3.441 1.00 0.00 C ATOM 1172 CD GLN A 456 -9.031 8.286 -2.496 1.00 0.00 C ATOM 1173 OE1 GLN A 456 -8.519 8.051 -1.293 1.00 0.00 O flip ATOM 1174 NE2 GLN A 456 -10.133 7.862 -2.844 1.00 0.00 N flip ATOM 0 H GLN A 456 -5.363 8.371 -4.810 1.00 0.00 H new ATOM 0 HA GLN A 456 -7.242 6.703 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -7.280 9.039 -5.379 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.752 8.100 -5.237 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.265 9.413 -2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.718 10.032 -3.694 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.487 8.067 -3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -10.693 7.305 -2.198 1.00 0.00 H new ATOM 1183 N ALA A 457 -6.900 6.290 -6.763 1.00 0.00 N ATOM 1184 CA ALA A 457 -7.158 5.363 -7.859 1.00 0.00 C ATOM 1185 C ALA A 457 -7.056 3.916 -7.388 1.00 0.00 C ATOM 1186 O ALA A 457 -7.854 3.067 -7.785 1.00 0.00 O ATOM 1187 CB ALA A 457 -6.190 5.618 -9.005 1.00 0.00 C ATOM 0 H ALA A 457 -6.358 7.113 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 457 -8.175 5.531 -8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -6.394 4.919 -9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -6.314 6.639 -9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -5.167 5.479 -8.655 1.00 0.00 H new ATOM 1193 N ALA A 458 -6.068 3.643 -6.543 1.00 0.00 N ATOM 1194 CA ALA A 458 -5.863 2.298 -6.018 1.00 0.00 C ATOM 1195 C ALA A 458 -6.968 1.915 -5.039 1.00 0.00 C ATOM 1196 O ALA A 458 -7.712 0.962 -5.272 1.00 0.00 O ATOM 1197 CB ALA A 458 -4.502 2.196 -5.345 1.00 0.00 C ATOM 0 H ALA A 458 -5.397 4.334 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 458 -5.897 1.600 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -4.362 1.187 -4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -3.720 2.418 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -4.448 2.911 -4.524 1.00 0.00 H new ATOM 1203 N ILE A 459 -7.069 2.664 -3.947 1.00 0.00 N ATOM 1204 CA ILE A 459 -8.084 2.402 -2.933 1.00 0.00 C ATOM 1205 C ILE A 459 -9.428 2.072 -3.574 1.00 0.00 C ATOM 1206 O ILE A 459 -10.128 1.160 -3.136 1.00 0.00 O ATOM 1207 CB ILE A 459 -8.260 3.606 -1.989 1.00 0.00 C ATOM 1208 CG1 ILE A 459 -6.949 3.906 -1.259 1.00 0.00 C ATOM 1209 CG2 ILE A 459 -9.379 3.338 -0.993 1.00 0.00 C ATOM 1210 CD1 ILE A 459 -6.966 5.215 -0.502 1.00 0.00 C ATOM 0 H ILE A 459 -6.461 3.457 -3.741 1.00 0.00 H new ATOM 0 HA ILE A 459 -7.739 1.545 -2.355 1.00 0.00 H new ATOM 0 HB ILE A 459 -8.530 4.479 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -6.737 3.095 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.135 3.925 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -9.492 4.198 -0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -10.312 3.169 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -9.136 2.455 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.005 5.363 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.147 6.035 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -7.758 5.192 0.246 1.00 0.00 H new ATOM 1222 N GLN A 460 -9.781 2.821 -4.615 1.00 0.00 N ATOM 1223 CA GLN A 460 -11.041 2.606 -5.317 1.00 0.00 C ATOM 1224 C GLN A 460 -11.301 1.117 -5.526 1.00 0.00 C ATOM 1225 O GLN A 460 -12.240 0.557 -4.961 1.00 0.00 O ATOM 1226 CB GLN A 460 -11.027 3.327 -6.666 1.00 0.00 C ATOM 1227 CG GLN A 460 -10.973 4.842 -6.545 1.00 0.00 C ATOM 1228 CD GLN A 460 -12.165 5.411 -5.801 1.00 0.00 C ATOM 1229 OE1 GLN A 460 -13.129 4.700 -5.514 1.00 0.00 O ATOM 1230 NE2 GLN A 460 -12.105 6.699 -5.484 1.00 0.00 N ATOM 0 H GLN A 460 -9.213 3.581 -4.990 1.00 0.00 H new ATOM 0 HA GLN A 460 -11.844 3.014 -4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -10.167 2.986 -7.242 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -11.918 3.047 -7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -10.057 5.129 -6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -10.928 5.281 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -11.286 7.250 -5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.878 7.137 -4.983 1.00 0.00 H new ATOM 1239 N SER A 461 -10.464 0.484 -6.341 1.00 0.00 N ATOM 1240 CA SER A 461 -10.607 -0.938 -6.628 1.00 0.00 C ATOM 1241 C SER A 461 -10.035 -1.781 -5.493 1.00 0.00 C ATOM 1242 O SER A 461 -10.720 -2.640 -4.938 1.00 0.00 O ATOM 1243 CB SER A 461 -9.905 -1.288 -7.942 1.00 0.00 C ATOM 1244 OG SER A 461 -9.894 -2.689 -8.157 1.00 0.00 O ATOM 0 H SER A 461 -9.680 0.933 -6.814 1.00 0.00 H new ATOM 0 HA SER A 461 -11.670 -1.159 -6.722 1.00 0.00 H new ATOM 0 HB2 SER A 461 -10.411 -0.794 -8.771 1.00 0.00 H new ATOM 0 HB3 SER A 461 -8.882 -0.912 -7.923 1.00 0.00 H new ATOM 0 HG SER A 461 -9.441 -2.887 -9.003 1.00 0.00 H new ATOM 1250 N MET A 462 -8.775 -1.529 -5.154 1.00 0.00 N ATOM 1251 CA MET A 462 -8.110 -2.264 -4.083 1.00 0.00 C ATOM 1252 C MET A 462 -9.054 -2.477 -2.903 1.00 0.00 C ATOM 1253 O MET A 462 -9.174 -3.586 -2.386 1.00 0.00 O ATOM 1254 CB MET A 462 -6.860 -1.514 -3.622 1.00 0.00 C ATOM 1255 CG MET A 462 -5.670 -1.687 -4.553 1.00 0.00 C ATOM 1256 SD MET A 462 -4.610 -3.065 -4.075 1.00 0.00 S ATOM 1257 CE MET A 462 -5.239 -4.361 -5.141 1.00 0.00 C ATOM 0 H MET A 462 -8.194 -0.822 -5.605 1.00 0.00 H new ATOM 0 HA MET A 462 -7.817 -3.239 -4.472 1.00 0.00 H new ATOM 0 HB2 MET A 462 -7.093 -0.453 -3.537 1.00 0.00 H new ATOM 0 HB3 MET A 462 -6.585 -1.860 -2.626 1.00 0.00 H new ATOM 0 HG2 MET A 462 -6.029 -1.845 -5.570 1.00 0.00 H new ATOM 0 HG3 MET A 462 -5.084 -0.768 -4.562 1.00 0.00 H new ATOM 0 HE1 MET A 462 -4.466 -5.115 -5.292 1.00 0.00 H new ATOM 0 HE2 MET A 462 -6.111 -4.822 -4.677 1.00 0.00 H new ATOM 0 HE3 MET A 462 -5.523 -3.935 -6.103 1.00 0.00 H new ATOM 1267 N ASN A 463 -9.719 -1.406 -2.482 1.00 0.00 N ATOM 1268 CA ASN A 463 -10.650 -1.476 -1.362 1.00 0.00 C ATOM 1269 C ASN A 463 -11.722 -2.534 -1.612 1.00 0.00 C ATOM 1270 O ASN A 463 -12.615 -2.344 -2.436 1.00 0.00 O ATOM 1271 CB ASN A 463 -11.307 -0.114 -1.131 1.00 0.00 C ATOM 1272 CG ASN A 463 -12.156 -0.087 0.125 1.00 0.00 C ATOM 1273 OD1 ASN A 463 -12.992 -0.965 0.341 1.00 0.00 O ATOM 1274 ND2 ASN A 463 -11.945 0.923 0.960 1.00 0.00 N ATOM 0 H ASN A 463 -9.630 -0.480 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 463 -10.088 -1.756 -0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -10.534 0.652 -1.060 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -11.927 0.138 -1.991 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -12.486 0.994 1.822 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -11.241 1.628 0.740 1.00 0.00 H new ATOM 1281 N GLY A 464 -11.626 -3.648 -0.892 1.00 0.00 N ATOM 1282 CA GLY A 464 -12.593 -4.719 -1.050 1.00 0.00 C ATOM 1283 C GLY A 464 -12.208 -5.690 -2.148 1.00 0.00 C ATOM 1284 O GLY A 464 -13.062 -6.386 -2.697 1.00 0.00 O ATOM 0 H GLY A 464 -10.896 -3.828 -0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -12.689 -5.260 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -13.571 -4.292 -1.273 1.00 0.00 H new ATOM 1288 N PHE A 465 -10.920 -5.738 -2.469 1.00 0.00 N ATOM 1289 CA PHE A 465 -10.424 -6.630 -3.510 1.00 0.00 C ATOM 1290 C PHE A 465 -10.522 -8.088 -3.070 1.00 0.00 C ATOM 1291 O PHE A 465 -9.843 -8.510 -2.134 1.00 0.00 O ATOM 1292 CB PHE A 465 -8.974 -6.287 -3.858 1.00 0.00 C ATOM 1293 CG PHE A 465 -8.388 -7.169 -4.923 1.00 0.00 C ATOM 1294 CD1 PHE A 465 -7.966 -8.454 -4.622 1.00 0.00 C ATOM 1295 CD2 PHE A 465 -8.258 -6.713 -6.226 1.00 0.00 C ATOM 1296 CE1 PHE A 465 -7.426 -9.268 -5.599 1.00 0.00 C ATOM 1297 CE2 PHE A 465 -7.719 -7.523 -7.206 1.00 0.00 C ATOM 1298 CZ PHE A 465 -7.302 -8.803 -6.893 1.00 0.00 C ATOM 0 H PHE A 465 -10.200 -5.169 -2.023 1.00 0.00 H new ATOM 0 HA PHE A 465 -11.045 -6.494 -4.396 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -8.924 -5.250 -4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 465 -8.365 -6.364 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -8.060 -8.824 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -8.582 -5.714 -6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -7.101 -10.268 -5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -7.623 -7.156 -8.217 1.00 0.00 H new ATOM 0 HZ PHE A 465 -6.880 -9.438 -7.658 1.00 0.00 H new ATOM 1308 N GLN A 466 -11.370 -8.850 -3.752 1.00 0.00 N ATOM 1309 CA GLN A 466 -11.557 -10.260 -3.430 1.00 0.00 C ATOM 1310 C GLN A 466 -10.343 -11.081 -3.852 1.00 0.00 C ATOM 1311 O GLN A 466 -10.146 -11.352 -5.036 1.00 0.00 O ATOM 1312 CB GLN A 466 -12.814 -10.799 -4.115 1.00 0.00 C ATOM 1313 CG GLN A 466 -13.228 -12.179 -3.631 1.00 0.00 C ATOM 1314 CD GLN A 466 -12.503 -13.293 -4.360 1.00 0.00 C ATOM 1315 OE1 GLN A 466 -12.612 -13.427 -5.579 1.00 0.00 O ATOM 1316 NE2 GLN A 466 -11.758 -14.102 -3.615 1.00 0.00 N ATOM 0 H GLN A 466 -11.938 -8.516 -4.530 1.00 0.00 H new ATOM 0 HA GLN A 466 -11.674 -10.347 -2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 466 -13.636 -10.103 -3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 466 -12.643 -10.837 -5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 466 -13.030 -12.260 -2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 466 -14.303 -12.300 -3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 466 -11.696 -13.955 -2.608 1.00 0.00 H new ATOM 0 HE22 GLN A 466 -11.248 -14.871 -4.050 1.00 0.00 H new ATOM 1325 N ILE A 467 -9.532 -11.473 -2.875 1.00 0.00 N ATOM 1326 CA ILE A 467 -8.337 -12.263 -3.146 1.00 0.00 C ATOM 1327 C ILE A 467 -8.474 -13.676 -2.588 1.00 0.00 C ATOM 1328 O ILE A 467 -8.700 -13.864 -1.393 1.00 0.00 O ATOM 1329 CB ILE A 467 -7.080 -11.606 -2.545 1.00 0.00 C ATOM 1330 CG1 ILE A 467 -5.817 -12.247 -3.125 1.00 0.00 C ATOM 1331 CG2 ILE A 467 -7.093 -11.726 -1.030 1.00 0.00 C ATOM 1332 CD1 ILE A 467 -4.565 -11.429 -2.898 1.00 0.00 C ATOM 0 H ILE A 467 -9.680 -11.257 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 467 -8.229 -12.311 -4.230 1.00 0.00 H new ATOM 0 HB ILE A 467 -7.081 -10.548 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -5.683 -13.233 -2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -5.954 -12.397 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 467 -6.198 -11.257 -0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 467 -7.978 -11.228 -0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 467 -7.112 -12.779 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -3.710 -11.944 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -4.679 -10.452 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -4.403 -11.301 -1.828 1.00 0.00 H new ATOM 1344 N GLY A 468 -8.336 -14.667 -3.462 1.00 0.00 N ATOM 1345 CA GLY A 468 -8.447 -16.052 -3.039 1.00 0.00 C ATOM 1346 C GLY A 468 -9.849 -16.410 -2.589 1.00 0.00 C ATOM 1347 O GLY A 468 -10.697 -16.765 -3.404 1.00 0.00 O ATOM 0 H GLY A 468 -8.149 -14.537 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -8.155 -16.704 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -7.749 -16.236 -2.223 1.00 0.00 H new ATOM 1351 N MET A 469 -10.091 -16.317 -1.286 1.00 0.00 N ATOM 1352 CA MET A 469 -11.401 -16.634 -0.728 1.00 0.00 C ATOM 1353 C MET A 469 -11.887 -15.518 0.190 1.00 0.00 C ATOM 1354 O MET A 469 -13.000 -15.569 0.713 1.00 0.00 O ATOM 1355 CB MET A 469 -11.344 -17.955 0.043 1.00 0.00 C ATOM 1356 CG MET A 469 -11.102 -19.167 -0.843 1.00 0.00 C ATOM 1357 SD MET A 469 -9.356 -19.412 -1.221 1.00 0.00 S ATOM 1358 CE MET A 469 -9.458 -20.054 -2.890 1.00 0.00 C ATOM 0 H MET A 469 -9.398 -16.025 -0.597 1.00 0.00 H new ATOM 0 HA MET A 469 -12.105 -16.733 -1.554 1.00 0.00 H new ATOM 0 HB2 MET A 469 -10.551 -17.897 0.789 1.00 0.00 H new ATOM 0 HB3 MET A 469 -12.281 -18.091 0.583 1.00 0.00 H new ATOM 0 HG2 MET A 469 -11.491 -20.057 -0.349 1.00 0.00 H new ATOM 0 HG3 MET A 469 -11.658 -19.050 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 469 -8.454 -20.256 -3.264 1.00 0.00 H new ATOM 0 HE2 MET A 469 -10.038 -20.977 -2.890 1.00 0.00 H new ATOM 0 HE3 MET A 469 -9.944 -19.320 -3.533 1.00 0.00 H new ATOM 1368 N LYS A 470 -11.046 -14.507 0.382 1.00 0.00 N ATOM 1369 CA LYS A 470 -11.389 -13.376 1.235 1.00 0.00 C ATOM 1370 C LYS A 470 -11.236 -12.059 0.481 1.00 0.00 C ATOM 1371 O LYS A 470 -10.882 -12.045 -0.698 1.00 0.00 O ATOM 1372 CB LYS A 470 -10.505 -13.367 2.485 1.00 0.00 C ATOM 1373 CG LYS A 470 -9.020 -13.448 2.179 1.00 0.00 C ATOM 1374 CD LYS A 470 -8.182 -13.282 3.436 1.00 0.00 C ATOM 1375 CE LYS A 470 -6.847 -14.001 3.315 1.00 0.00 C ATOM 1376 NZ LYS A 470 -6.081 -13.554 2.120 1.00 0.00 N ATOM 0 H LYS A 470 -10.120 -14.448 -0.043 1.00 0.00 H new ATOM 0 HA LYS A 470 -12.431 -13.483 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 470 -10.702 -12.457 3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 470 -10.783 -14.207 3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 470 -8.795 -14.408 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 470 -8.753 -12.675 1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 470 -8.010 -12.222 3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 470 -8.730 -13.672 4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 470 -6.256 -13.822 4.213 1.00 0.00 H new ATOM 0 HE3 LYS A 470 -7.018 -15.076 3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 -5.115 -13.937 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 -6.551 -13.897 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 -6.041 -12.515 2.102 1.00 0.00 H new ATOM 1390 N ARG A 471 -11.503 -10.955 1.169 1.00 0.00 N ATOM 1391 CA ARG A 471 -11.395 -9.632 0.564 1.00 0.00 C ATOM 1392 C ARG A 471 -10.254 -8.838 1.194 1.00 0.00 C ATOM 1393 O ARG A 471 -9.757 -9.188 2.264 1.00 0.00 O ATOM 1394 CB ARG A 471 -12.710 -8.867 0.720 1.00 0.00 C ATOM 1395 CG ARG A 471 -13.876 -9.504 -0.017 1.00 0.00 C ATOM 1396 CD ARG A 471 -15.203 -8.883 0.394 1.00 0.00 C ATOM 1397 NE ARG A 471 -16.340 -9.574 -0.204 1.00 0.00 N ATOM 1398 CZ ARG A 471 -17.606 -9.245 0.029 1.00 0.00 C ATOM 1399 NH1 ARG A 471 -17.893 -8.239 0.844 1.00 0.00 N ATOM 1400 NH2 ARG A 471 -18.588 -9.922 -0.553 1.00 0.00 N ATOM 0 H ARG A 471 -11.796 -10.949 2.146 1.00 0.00 H new ATOM 0 HA ARG A 471 -11.182 -9.762 -0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -12.956 -8.796 1.780 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -12.574 -7.849 0.356 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -13.736 -9.387 -1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -13.896 -10.575 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.294 -8.908 1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.220 -7.834 0.097 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.153 -10.353 -0.836 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -17.141 -7.716 1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.866 -7.988 1.022 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -18.371 -10.696 -1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -19.559 -9.668 -0.373 1.00 0.00 H new ATOM 1414 N LEU A 472 -9.844 -7.768 0.522 1.00 0.00 N ATOM 1415 CA LEU A 472 -8.761 -6.924 1.014 1.00 0.00 C ATOM 1416 C LEU A 472 -9.293 -5.573 1.482 1.00 0.00 C ATOM 1417 O LEU A 472 -10.350 -5.124 1.039 1.00 0.00 O ATOM 1418 CB LEU A 472 -7.710 -6.719 -0.078 1.00 0.00 C ATOM 1419 CG LEU A 472 -6.862 -7.943 -0.431 1.00 0.00 C ATOM 1420 CD1 LEU A 472 -6.045 -7.682 -1.688 1.00 0.00 C ATOM 1421 CD2 LEU A 472 -5.952 -8.316 0.731 1.00 0.00 C ATOM 0 H LEU A 472 -10.245 -7.464 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.300 -7.427 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.215 -6.379 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -7.042 -5.917 0.235 1.00 0.00 H new ATOM 0 HG LEU A 472 -7.532 -8.781 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -5.448 -8.563 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -6.716 -7.465 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -5.385 -6.831 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -5.357 -9.188 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -5.289 -7.480 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -6.557 -8.547 1.608 1.00 0.00 H new ATOM 1433 N LYS A 473 -8.553 -4.929 2.377 1.00 0.00 N ATOM 1434 CA LYS A 473 -8.947 -3.628 2.904 1.00 0.00 C ATOM 1435 C LYS A 473 -7.800 -2.628 2.799 1.00 0.00 C ATOM 1436 O LYS A 473 -6.776 -2.772 3.466 1.00 0.00 O ATOM 1437 CB LYS A 473 -9.393 -3.759 4.362 1.00 0.00 C ATOM 1438 CG LYS A 473 -9.787 -2.436 4.998 1.00 0.00 C ATOM 1439 CD LYS A 473 -9.597 -2.464 6.505 1.00 0.00 C ATOM 1440 CE LYS A 473 -10.642 -3.336 7.183 1.00 0.00 C ATOM 1441 NZ LYS A 473 -10.710 -3.081 8.649 1.00 0.00 N ATOM 0 H LYS A 473 -7.675 -5.287 2.753 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.782 -3.260 2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.239 -4.444 4.414 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -8.585 -4.205 4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -9.188 -1.633 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.829 -2.215 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -8.601 -2.839 6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -9.657 -1.450 6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -11.618 -3.147 6.736 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -10.408 -4.386 7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -11.434 -3.695 9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -9.786 -3.285 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -10.958 -2.085 8.817 1.00 0.00 H new ATOM 1455 N VAL A 474 -7.980 -1.614 1.958 1.00 0.00 N ATOM 1456 CA VAL A 474 -6.961 -0.589 1.769 1.00 0.00 C ATOM 1457 C VAL A 474 -7.499 0.793 2.122 1.00 0.00 C ATOM 1458 O VAL A 474 -8.614 1.150 1.744 1.00 0.00 O ATOM 1459 CB VAL A 474 -6.446 -0.572 0.317 1.00 0.00 C ATOM 1460 CG1 VAL A 474 -5.194 0.285 0.204 1.00 0.00 C ATOM 1461 CG2 VAL A 474 -6.178 -1.988 -0.171 1.00 0.00 C ATOM 0 H VAL A 474 -8.822 -1.481 1.397 1.00 0.00 H new ATOM 0 HA VAL A 474 -6.136 -0.835 2.437 1.00 0.00 H new ATOM 0 HB VAL A 474 -7.216 -0.134 -0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.845 0.285 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -5.423 1.306 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.416 -0.121 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -5.815 -1.956 -1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -5.427 -2.456 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.100 -2.568 -0.130 1.00 0.00 H new ATOM 1471 N GLN A 475 -6.698 1.565 2.850 1.00 0.00 N ATOM 1472 CA GLN A 475 -7.095 2.908 3.255 1.00 0.00 C ATOM 1473 C GLN A 475 -5.872 3.768 3.559 1.00 0.00 C ATOM 1474 O GLN A 475 -4.900 3.296 4.151 1.00 0.00 O ATOM 1475 CB GLN A 475 -8.008 2.846 4.480 1.00 0.00 C ATOM 1476 CG GLN A 475 -8.773 4.134 4.735 1.00 0.00 C ATOM 1477 CD GLN A 475 -9.655 4.530 3.567 1.00 0.00 C ATOM 1478 OE1 GLN A 475 -10.285 3.681 2.934 1.00 0.00 O ATOM 1479 NE2 GLN A 475 -9.704 5.823 3.273 1.00 0.00 N ATOM 0 H GLN A 475 -5.772 1.284 3.171 1.00 0.00 H new ATOM 0 HA GLN A 475 -7.640 3.363 2.428 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -8.719 2.030 4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -7.408 2.610 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 475 -9.389 4.016 5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -8.066 4.938 4.940 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -9.166 6.492 3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 475 -10.280 6.148 2.496 1.00 0.00 H new ATOM 1488 N LEU A 476 -5.927 5.031 3.153 1.00 0.00 N ATOM 1489 CA LEU A 476 -4.824 5.959 3.383 1.00 0.00 C ATOM 1490 C LEU A 476 -4.866 6.514 4.802 1.00 0.00 C ATOM 1491 O LEU A 476 -5.878 7.067 5.235 1.00 0.00 O ATOM 1492 CB LEU A 476 -4.877 7.105 2.372 1.00 0.00 C ATOM 1493 CG LEU A 476 -5.868 8.227 2.681 1.00 0.00 C ATOM 1494 CD1 LEU A 476 -5.293 9.178 3.720 1.00 0.00 C ATOM 1495 CD2 LEU A 476 -6.234 8.980 1.410 1.00 0.00 C ATOM 0 H LEU A 476 -6.724 5.437 2.662 1.00 0.00 H new ATOM 0 HA LEU A 476 -3.889 5.413 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -3.880 7.539 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.122 6.690 1.395 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.775 7.782 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -6.013 9.970 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -5.083 8.630 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.370 9.617 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -6.940 9.775 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -5.335 9.413 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.689 8.292 0.698 1.00 0.00 H new ATOM 1507 N LYS A 477 -3.761 6.365 5.525 1.00 0.00 N ATOM 1508 CA LYS A 477 -3.670 6.855 6.895 1.00 0.00 C ATOM 1509 C LYS A 477 -4.360 8.207 7.036 1.00 0.00 C ATOM 1510 O LYS A 477 -3.826 9.235 6.620 1.00 0.00 O ATOM 1511 CB LYS A 477 -2.203 6.972 7.319 1.00 0.00 C ATOM 1512 CG LYS A 477 -2.008 7.703 8.636 1.00 0.00 C ATOM 1513 CD LYS A 477 -0.577 7.586 9.131 1.00 0.00 C ATOM 1514 CE LYS A 477 -0.325 6.243 9.799 1.00 0.00 C ATOM 1515 NZ LYS A 477 -0.755 6.242 11.224 1.00 0.00 N ATOM 0 H LYS A 477 -2.915 5.908 5.184 1.00 0.00 H new ATOM 0 HA LYS A 477 -4.175 6.140 7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -1.776 5.972 7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -1.648 7.492 6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.266 8.755 8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -2.687 7.295 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 477 0.110 7.711 8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.369 8.389 9.837 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.860 5.462 9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 477 0.736 6.002 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -0.566 5.309 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -0.227 6.969 11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.773 6.447 11.280 1.00 0.00 H new ATOM 1529 N ARG A 478 -5.551 8.199 7.628 1.00 0.00 N ATOM 1530 CA ARG A 478 -6.314 9.426 7.824 1.00 0.00 C ATOM 1531 C ARG A 478 -6.564 9.678 9.309 1.00 0.00 C ATOM 1532 O ARG A 478 -7.692 9.946 9.722 1.00 0.00 O ATOM 1533 CB ARG A 478 -7.647 9.347 7.078 1.00 0.00 C ATOM 1534 CG ARG A 478 -8.275 10.704 6.809 1.00 0.00 C ATOM 1535 CD ARG A 478 -7.448 11.515 5.822 1.00 0.00 C ATOM 1536 NE ARG A 478 -8.156 12.707 5.365 1.00 0.00 N ATOM 1537 CZ ARG A 478 -9.165 12.679 4.503 1.00 0.00 C ATOM 1538 NH1 ARG A 478 -9.585 11.523 4.007 1.00 0.00 N ATOM 1539 NH2 ARG A 478 -9.759 13.807 4.135 1.00 0.00 N ATOM 0 H ARG A 478 -6.007 7.357 7.980 1.00 0.00 H new ATOM 0 HA ARG A 478 -5.731 10.256 7.425 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -7.493 8.833 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -8.344 8.742 7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -9.283 10.568 6.416 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -8.369 11.255 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 478 -6.509 11.809 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 478 -7.195 10.893 4.964 1.00 0.00 H new ATOM 0 HE ARG A 478 -7.859 13.612 5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 478 -9.133 10.653 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 478 -10.361 11.504 3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -9.440 14.699 4.515 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -10.534 13.783 3.472 1.00 0.00 H new ATOM 1553 N SER A 479 -5.504 9.589 10.106 1.00 0.00 N ATOM 1554 CA SER A 479 -5.608 9.804 11.544 1.00 0.00 C ATOM 1555 C SER A 479 -5.595 11.294 11.873 1.00 0.00 C ATOM 1556 O SER A 479 -6.394 11.770 12.680 1.00 0.00 O ATOM 1557 CB SER A 479 -4.462 9.100 12.271 1.00 0.00 C ATOM 1558 OG SER A 479 -4.726 8.993 13.660 1.00 0.00 O ATOM 0 H SER A 479 -4.563 9.369 9.780 1.00 0.00 H new ATOM 0 HA SER A 479 -6.555 9.383 11.881 1.00 0.00 H new ATOM 0 HB2 SER A 479 -4.315 8.106 11.848 1.00 0.00 H new ATOM 0 HB3 SER A 479 -3.535 9.652 12.116 1.00 0.00 H new ATOM 0 HG SER A 479 -3.979 8.538 14.101 1.00 0.00 H new ATOM 1564 N LYS A 480 -4.683 12.025 11.243 1.00 0.00 N ATOM 1565 CA LYS A 480 -4.564 13.460 11.466 1.00 0.00 C ATOM 1566 C LYS A 480 -5.541 14.231 10.584 1.00 0.00 C ATOM 1567 O LYS A 480 -5.181 15.237 9.973 1.00 0.00 O ATOM 1568 CB LYS A 480 -3.133 13.925 11.185 1.00 0.00 C ATOM 1569 CG LYS A 480 -2.676 13.661 9.762 1.00 0.00 C ATOM 1570 CD LYS A 480 -1.161 13.692 9.647 1.00 0.00 C ATOM 1571 CE LYS A 480 -0.537 12.402 10.157 1.00 0.00 C ATOM 1572 NZ LYS A 480 0.880 12.595 10.567 1.00 0.00 N ATOM 0 H LYS A 480 -4.014 11.646 10.573 1.00 0.00 H new ATOM 0 HA LYS A 480 -4.807 13.660 12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -3.061 14.993 11.389 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -2.455 13.422 11.875 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -3.047 12.690 9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -3.108 14.408 9.096 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -0.877 13.848 8.606 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -0.769 14.536 10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -1.113 12.031 11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -0.589 11.641 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 1.269 11.693 10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 1.435 12.925 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 0.928 13.302 11.328 1.00 0.00 H new ATOM 1586 N ASN A 481 -6.780 13.753 10.523 1.00 0.00 N ATOM 1587 CA ASN A 481 -7.810 14.398 9.716 1.00 0.00 C ATOM 1588 C ASN A 481 -7.990 15.856 10.127 1.00 0.00 C ATOM 1589 O ASN A 481 -7.771 16.768 9.330 1.00 0.00 O ATOM 1590 CB ASN A 481 -9.138 13.649 9.853 1.00 0.00 C ATOM 1591 CG ASN A 481 -10.298 14.418 9.251 1.00 0.00 C ATOM 1592 OD1 ASN A 481 -11.226 14.816 9.956 1.00 0.00 O ATOM 1593 ND2 ASN A 481 -10.252 14.629 7.941 1.00 0.00 N ATOM 0 H ASN A 481 -7.095 12.921 11.023 1.00 0.00 H new ATOM 0 HA ASN A 481 -7.491 14.370 8.674 1.00 0.00 H new ATOM 0 HB2 ASN A 481 -9.057 12.678 9.365 1.00 0.00 H new ATOM 0 HB3 ASN A 481 -9.339 13.460 10.908 1.00 0.00 H new ATOM 0 HD21 ASN A 481 -11.005 15.139 7.480 1.00 0.00 H new ATOM 0 HD22 ASN A 481 -9.463 14.281 7.396 1.00 0.00 H new ATOM 1600 N ASP A 482 -8.389 16.068 11.377 1.00 0.00 N ATOM 1601 CA ASP A 482 -8.596 17.414 11.895 1.00 0.00 C ATOM 1602 C ASP A 482 -8.821 17.387 13.404 1.00 0.00 C ATOM 1603 O ASP A 482 -9.657 16.634 13.903 1.00 0.00 O ATOM 1604 CB ASP A 482 -9.790 18.073 11.201 1.00 0.00 C ATOM 1605 CG ASP A 482 -10.184 19.385 11.849 1.00 0.00 C ATOM 1606 OD1 ASP A 482 -9.309 20.030 12.462 1.00 0.00 O ATOM 1607 OD2 ASP A 482 -11.369 19.767 11.744 1.00 0.00 O ATOM 0 H ASP A 482 -8.575 15.324 12.050 1.00 0.00 H new ATOM 0 HA ASP A 482 -7.699 17.998 11.690 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -9.546 18.247 10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -10.640 17.391 11.222 1.00 0.00 H new ATOM 1612 N SER A 483 -8.068 18.212 14.125 1.00 0.00 N ATOM 1613 CA SER A 483 -8.181 18.279 15.577 1.00 0.00 C ATOM 1614 C SER A 483 -8.653 19.660 16.022 1.00 0.00 C ATOM 1615 O SER A 483 -8.511 20.642 15.294 1.00 0.00 O ATOM 1616 CB SER A 483 -6.836 17.954 16.230 1.00 0.00 C ATOM 1617 OG SER A 483 -6.986 17.731 17.621 1.00 0.00 O ATOM 0 H SER A 483 -7.373 18.843 13.727 1.00 0.00 H new ATOM 0 HA SER A 483 -8.919 17.542 15.893 1.00 0.00 H new ATOM 0 HB2 SER A 483 -6.405 17.070 15.761 1.00 0.00 H new ATOM 0 HB3 SER A 483 -6.139 18.775 16.063 1.00 0.00 H new ATOM 0 HG SER A 483 -6.113 17.524 18.015 1.00 0.00 H new ATOM 1623 N LYS A 484 -9.218 19.726 17.223 1.00 0.00 N ATOM 1624 CA LYS A 484 -9.712 20.985 17.768 1.00 0.00 C ATOM 1625 C LYS A 484 -8.697 21.597 18.728 1.00 0.00 C ATOM 1626 O LYS A 484 -7.651 21.007 19.001 1.00 0.00 O ATOM 1627 CB LYS A 484 -11.043 20.765 18.489 1.00 0.00 C ATOM 1628 CG LYS A 484 -12.191 20.422 17.556 1.00 0.00 C ATOM 1629 CD LYS A 484 -13.411 19.942 18.325 1.00 0.00 C ATOM 1630 CE LYS A 484 -14.259 21.107 18.810 1.00 0.00 C ATOM 1631 NZ LYS A 484 -15.160 21.620 17.741 1.00 0.00 N ATOM 0 H LYS A 484 -9.345 18.922 17.838 1.00 0.00 H new ATOM 0 HA LYS A 484 -9.865 21.676 16.939 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -10.924 19.962 19.216 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -11.297 21.666 19.048 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -12.455 21.299 16.964 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -11.874 19.649 16.856 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -14.012 19.294 17.687 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -13.092 19.343 19.178 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -14.855 20.791 19.666 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -13.609 21.911 19.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -15.721 22.413 18.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -14.591 21.945 16.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -15.798 20.860 17.430 1.00 0.00 H new ATOM 1645 N SER A 485 -9.013 22.784 19.238 1.00 0.00 N ATOM 1646 CA SER A 485 -8.127 23.477 20.166 1.00 0.00 C ATOM 1647 C SER A 485 -8.371 23.013 21.599 1.00 0.00 C ATOM 1648 O SER A 485 -8.516 23.827 22.511 1.00 0.00 O ATOM 1649 CB SER A 485 -8.331 24.990 20.065 1.00 0.00 C ATOM 1650 OG SER A 485 -7.534 25.545 19.035 1.00 0.00 O ATOM 0 H SER A 485 -9.875 23.285 19.024 1.00 0.00 H new ATOM 0 HA SER A 485 -7.099 23.238 19.896 1.00 0.00 H new ATOM 0 HB2 SER A 485 -9.382 25.206 19.872 1.00 0.00 H new ATOM 0 HB3 SER A 485 -8.079 25.458 21.016 1.00 0.00 H new ATOM 0 HG SER A 485 -7.684 26.512 18.990 1.00 0.00 H new ATOM 1656 N GLY A 486 -8.414 21.698 21.790 1.00 0.00 N ATOM 1657 CA GLY A 486 -8.642 21.147 23.113 1.00 0.00 C ATOM 1658 C GLY A 486 -7.368 20.631 23.752 1.00 0.00 C ATOM 1659 O GLY A 486 -6.609 21.379 24.369 1.00 0.00 O ATOM 0 H GLY A 486 -8.295 21.004 21.052 1.00 0.00 H new ATOM 0 HA2 GLY A 486 -9.081 21.913 23.752 1.00 0.00 H new ATOM 0 HA3 GLY A 486 -9.366 20.335 23.046 1.00 0.00 H new ATOM 1663 N PRO A 487 -7.119 19.321 23.609 1.00 0.00 N ATOM 1664 CA PRO A 487 -5.929 18.674 24.171 1.00 0.00 C ATOM 1665 C PRO A 487 -4.656 19.468 23.899 1.00 0.00 C ATOM 1666 O PRO A 487 -4.136 19.461 22.783 1.00 0.00 O ATOM 1667 CB PRO A 487 -5.883 17.326 23.449 1.00 0.00 C ATOM 1668 CG PRO A 487 -7.301 17.034 23.101 1.00 0.00 C ATOM 1669 CD PRO A 487 -7.979 18.368 22.886 1.00 0.00 C ATOM 0 HA PRO A 487 -5.985 18.589 25.256 1.00 0.00 H new ATOM 0 HB2 PRO A 487 -5.259 17.376 22.557 1.00 0.00 H new ATOM 0 HB3 PRO A 487 -5.464 16.549 24.088 1.00 0.00 H new ATOM 0 HG2 PRO A 487 -7.360 16.420 22.202 1.00 0.00 H new ATOM 0 HG3 PRO A 487 -7.789 16.476 23.900 1.00 0.00 H new ATOM 0 HD2 PRO A 487 -8.048 18.615 21.827 1.00 0.00 H new ATOM 0 HD3 PRO A 487 -8.995 18.368 23.280 1.00 0.00 H new ATOM 1677 N SER A 488 -4.158 20.151 24.925 1.00 0.00 N ATOM 1678 CA SER A 488 -2.947 20.951 24.795 1.00 0.00 C ATOM 1679 C SER A 488 -1.723 20.165 25.256 1.00 0.00 C ATOM 1680 O SER A 488 -1.811 19.329 26.154 1.00 0.00 O ATOM 1681 CB SER A 488 -3.074 22.242 25.608 1.00 0.00 C ATOM 1682 OG SER A 488 -4.238 22.962 25.244 1.00 0.00 O ATOM 0 H SER A 488 -4.575 20.166 25.856 1.00 0.00 H new ATOM 0 HA SER A 488 -2.819 21.203 23.742 1.00 0.00 H new ATOM 0 HB2 SER A 488 -3.108 22.004 26.671 1.00 0.00 H new ATOM 0 HB3 SER A 488 -2.193 22.864 25.448 1.00 0.00 H new ATOM 0 HG SER A 488 -4.901 22.345 24.871 1.00 0.00 H new ATOM 1688 N SER A 489 -0.582 20.441 24.632 1.00 0.00 N ATOM 1689 CA SER A 489 0.660 19.757 24.975 1.00 0.00 C ATOM 1690 C SER A 489 1.851 20.417 24.285 1.00 0.00 C ATOM 1691 O SER A 489 1.717 20.994 23.207 1.00 0.00 O ATOM 1692 CB SER A 489 0.580 18.282 24.579 1.00 0.00 C ATOM 1693 OG SER A 489 0.059 17.496 25.638 1.00 0.00 O ATOM 0 H SER A 489 -0.492 21.132 23.887 1.00 0.00 H new ATOM 0 HA SER A 489 0.801 19.829 26.053 1.00 0.00 H new ATOM 0 HB2 SER A 489 -0.051 18.173 23.697 1.00 0.00 H new ATOM 0 HB3 SER A 489 1.572 17.921 24.308 1.00 0.00 H new ATOM 0 HG SER A 489 -0.790 17.879 25.942 1.00 0.00 H new ATOM 1699 N GLY A 490 3.017 20.324 24.915 1.00 0.00 N ATOM 1700 CA GLY A 490 4.215 20.915 24.349 1.00 0.00 C ATOM 1701 C GLY A 490 4.346 22.389 24.680 1.00 0.00 C ATOM 1702 O GLY A 490 5.455 22.922 24.743 1.00 0.00 O ATOM 0 H GLY A 490 3.154 19.850 25.808 1.00 0.00 H new ATOM 0 HA2 GLY A 490 5.090 20.383 24.722 1.00 0.00 H new ATOM 0 HA3 GLY A 490 4.202 20.789 23.266 1.00 0.00 H new TER 1706 GLY A 490