USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 601 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 399 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 403 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 407 MET CE :methyl -135:sc= -3.76! (180deg=-4.95!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.02 X(o=-0.02,f=-0.36) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0314) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.0135 X(o=-0.013,f=0.017) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.0726 X(o=-0.073,f=-0.28) USER MOD Single : A 427 GLN : amide:sc= -2.99! C(o=-3!,f=-9.7!) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 120:sc= 1.27 USER MOD Single : A 430 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=-0.15) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 39.453 2.148 -36.759 1.00 0.00 N ATOM 2 CA GLY A 364 40.769 2.360 -36.181 1.00 0.00 C ATOM 3 C GLY A 364 41.042 1.359 -35.056 1.00 0.00 C ATOM 4 O GLY A 364 41.740 0.367 -35.259 1.00 0.00 O ATOM 0 HA2 GLY A 364 41.530 2.260 -36.955 1.00 0.00 H new ATOM 0 HA3 GLY A 364 40.840 3.376 -35.794 1.00 0.00 H new ATOM 8 N PRO A 365 40.461 1.662 -33.864 1.00 0.00 N ATOM 9 CA PRO A 365 40.634 0.800 -32.707 1.00 0.00 C ATOM 10 C PRO A 365 39.788 -0.468 -32.836 1.00 0.00 C ATOM 11 O PRO A 365 39.051 -0.630 -33.808 1.00 0.00 O ATOM 12 CB PRO A 365 40.241 1.658 -31.515 1.00 0.00 C ATOM 13 CG PRO A 365 39.423 2.808 -32.081 1.00 0.00 C ATOM 14 CD PRO A 365 39.628 2.828 -33.587 1.00 0.00 C ATOM 0 HA PRO A 365 41.657 0.439 -32.601 1.00 0.00 H new ATOM 0 HB2 PRO A 365 39.660 1.083 -30.794 1.00 0.00 H new ATOM 0 HB3 PRO A 365 41.123 2.027 -30.991 1.00 0.00 H new ATOM 0 HG2 PRO A 365 38.367 2.680 -31.841 1.00 0.00 H new ATOM 0 HG3 PRO A 365 39.738 3.754 -31.640 1.00 0.00 H new ATOM 0 HD2 PRO A 365 38.677 2.770 -34.117 1.00 0.00 H new ATOM 0 HD3 PRO A 365 40.116 3.748 -33.908 1.00 0.00 H new ATOM 22 N LEU A 366 39.922 -1.334 -31.842 1.00 0.00 N ATOM 23 CA LEU A 366 39.179 -2.582 -31.833 1.00 0.00 C ATOM 24 C LEU A 366 37.840 -2.368 -31.125 1.00 0.00 C ATOM 25 O LEU A 366 37.027 -3.288 -31.034 1.00 0.00 O ATOM 26 CB LEU A 366 40.024 -3.704 -31.224 1.00 0.00 C ATOM 27 CG LEU A 366 40.233 -4.938 -32.104 1.00 0.00 C ATOM 28 CD1 LEU A 366 41.665 -5.463 -31.981 1.00 0.00 C ATOM 29 CD2 LEU A 366 39.197 -6.019 -31.787 1.00 0.00 C ATOM 0 H LEU A 366 40.534 -1.196 -31.038 1.00 0.00 H new ATOM 0 HA LEU A 366 38.955 -2.899 -32.851 1.00 0.00 H new ATOM 0 HB2 LEU A 366 41.001 -3.297 -30.965 1.00 0.00 H new ATOM 0 HB3 LEU A 366 39.554 -4.021 -30.293 1.00 0.00 H new ATOM 0 HG LEU A 366 40.086 -4.645 -33.144 1.00 0.00 H new ATOM 0 HD11 LEU A 366 41.787 -6.340 -32.616 1.00 0.00 H new ATOM 0 HD12 LEU A 366 42.365 -4.688 -32.294 1.00 0.00 H new ATOM 0 HD13 LEU A 366 41.865 -5.735 -30.945 1.00 0.00 H new ATOM 0 HD21 LEU A 366 39.368 -6.885 -32.426 1.00 0.00 H new ATOM 0 HD22 LEU A 366 39.289 -6.315 -30.742 1.00 0.00 H new ATOM 0 HD23 LEU A 366 38.196 -5.627 -31.967 1.00 0.00 H new ATOM 41 N VAL A 367 37.651 -1.150 -30.641 1.00 0.00 N ATOM 42 CA VAL A 367 36.424 -0.803 -29.944 1.00 0.00 C ATOM 43 C VAL A 367 35.828 0.462 -30.566 1.00 0.00 C ATOM 44 O VAL A 367 36.547 1.423 -30.836 1.00 0.00 O ATOM 45 CB VAL A 367 36.696 -0.661 -28.445 1.00 0.00 C ATOM 46 CG1 VAL A 367 38.119 -0.161 -28.191 1.00 0.00 C ATOM 47 CG2 VAL A 367 35.666 0.259 -27.786 1.00 0.00 C ATOM 0 H VAL A 367 38.327 -0.390 -30.718 1.00 0.00 H new ATOM 0 HA VAL A 367 35.686 -1.597 -30.053 1.00 0.00 H new ATOM 0 HB VAL A 367 36.602 -1.648 -27.992 1.00 0.00 H new ATOM 0 HG11 VAL A 367 38.286 -0.069 -27.118 1.00 0.00 H new ATOM 0 HG12 VAL A 367 38.834 -0.869 -28.610 1.00 0.00 H new ATOM 0 HG13 VAL A 367 38.253 0.812 -28.664 1.00 0.00 H new ATOM 0 HG21 VAL A 367 35.882 0.343 -26.721 1.00 0.00 H new ATOM 0 HG22 VAL A 367 35.714 1.247 -28.245 1.00 0.00 H new ATOM 0 HG23 VAL A 367 34.667 -0.156 -27.922 1.00 0.00 H new ATOM 57 N PRO A 368 34.486 0.419 -30.782 1.00 0.00 N ATOM 58 CA PRO A 368 33.786 1.549 -31.368 1.00 0.00 C ATOM 59 C PRO A 368 33.621 2.679 -30.349 1.00 0.00 C ATOM 60 O PRO A 368 33.987 2.528 -29.184 1.00 0.00 O ATOM 61 CB PRO A 368 32.459 0.984 -31.848 1.00 0.00 C ATOM 62 CG PRO A 368 32.270 -0.327 -31.103 1.00 0.00 C ATOM 63 CD PRO A 368 33.603 -0.703 -30.475 1.00 0.00 C ATOM 0 HA PRO A 368 34.334 2.001 -32.195 1.00 0.00 H new ATOM 0 HB2 PRO A 368 31.642 1.674 -31.638 1.00 0.00 H new ATOM 0 HB3 PRO A 368 32.470 0.822 -32.926 1.00 0.00 H new ATOM 0 HG2 PRO A 368 31.503 -0.223 -30.336 1.00 0.00 H new ATOM 0 HG3 PRO A 368 31.935 -1.109 -31.785 1.00 0.00 H new ATOM 0 HD2 PRO A 368 33.507 -0.849 -29.399 1.00 0.00 H new ATOM 0 HD3 PRO A 368 33.988 -1.635 -30.890 1.00 0.00 H new ATOM 71 N ARG A 369 33.071 3.787 -30.826 1.00 0.00 N ATOM 72 CA ARG A 369 32.853 4.942 -29.971 1.00 0.00 C ATOM 73 C ARG A 369 32.331 4.499 -28.603 1.00 0.00 C ATOM 74 O ARG A 369 31.739 3.428 -28.477 1.00 0.00 O ATOM 75 CB ARG A 369 31.852 5.912 -30.602 1.00 0.00 C ATOM 76 CG ARG A 369 32.563 7.144 -31.164 1.00 0.00 C ATOM 77 CD ARG A 369 33.087 6.877 -32.577 1.00 0.00 C ATOM 78 NE ARG A 369 33.978 7.980 -33.003 1.00 0.00 N ATOM 79 CZ ARG A 369 34.442 8.131 -34.251 1.00 0.00 C ATOM 80 NH1 ARG A 369 34.104 7.251 -35.203 1.00 0.00 N ATOM 81 NH2 ARG A 369 35.245 9.162 -34.547 1.00 0.00 N ATOM 0 H ARG A 369 32.770 3.909 -31.793 1.00 0.00 H new ATOM 0 HA ARG A 369 33.809 5.451 -29.851 1.00 0.00 H new ATOM 0 HB2 ARG A 369 31.305 5.408 -31.399 1.00 0.00 H new ATOM 0 HB3 ARG A 369 31.119 6.219 -29.857 1.00 0.00 H new ATOM 0 HG2 ARG A 369 31.875 7.989 -31.181 1.00 0.00 H new ATOM 0 HG3 ARG A 369 33.391 7.420 -30.511 1.00 0.00 H new ATOM 0 HD2 ARG A 369 33.629 5.931 -32.600 1.00 0.00 H new ATOM 0 HD3 ARG A 369 32.252 6.784 -33.272 1.00 0.00 H new ATOM 0 HE ARG A 369 34.256 8.668 -32.303 1.00 0.00 H new ATOM 0 HH11 ARG A 369 33.493 6.466 -34.978 1.00 0.00 H new ATOM 0 HH12 ARG A 369 34.457 7.366 -36.153 1.00 0.00 H new ATOM 0 HH21 ARG A 369 35.503 9.832 -33.822 1.00 0.00 H new ATOM 0 HH22 ARG A 369 35.598 9.277 -35.497 1.00 0.00 H new ATOM 95 N GLY A 370 32.571 5.345 -27.612 1.00 0.00 N ATOM 96 CA GLY A 370 32.133 5.054 -26.257 1.00 0.00 C ATOM 97 C GLY A 370 30.951 5.942 -25.861 1.00 0.00 C ATOM 98 O GLY A 370 30.115 6.279 -26.698 1.00 0.00 O ATOM 0 H GLY A 370 33.063 6.232 -27.720 1.00 0.00 H new ATOM 0 HA2 GLY A 370 31.846 4.005 -26.181 1.00 0.00 H new ATOM 0 HA3 GLY A 370 32.959 5.210 -25.563 1.00 0.00 H new ATOM 102 N SER A 371 30.919 6.294 -24.584 1.00 0.00 N ATOM 103 CA SER A 371 29.853 7.136 -24.067 1.00 0.00 C ATOM 104 C SER A 371 28.492 6.520 -24.398 1.00 0.00 C ATOM 105 O SER A 371 27.746 7.057 -25.215 1.00 0.00 O ATOM 106 CB SER A 371 29.946 8.554 -24.635 1.00 0.00 C ATOM 107 OG SER A 371 31.036 9.282 -24.077 1.00 0.00 O ATOM 0 H SER A 371 31.614 6.012 -23.892 1.00 0.00 H new ATOM 0 HA SER A 371 29.962 7.199 -22.984 1.00 0.00 H new ATOM 0 HB2 SER A 371 30.060 8.504 -25.718 1.00 0.00 H new ATOM 0 HB3 SER A 371 29.015 9.086 -24.437 1.00 0.00 H new ATOM 0 HG SER A 371 31.062 10.181 -24.466 1.00 0.00 H new ATOM 113 N MET A 372 28.211 5.402 -23.746 1.00 0.00 N ATOM 114 CA MET A 372 26.953 4.707 -23.960 1.00 0.00 C ATOM 115 C MET A 372 26.356 4.231 -22.634 1.00 0.00 C ATOM 116 O MET A 372 25.159 4.384 -22.397 1.00 0.00 O ATOM 117 CB MET A 372 27.184 3.504 -24.878 1.00 0.00 C ATOM 118 CG MET A 372 25.914 2.659 -25.004 1.00 0.00 C ATOM 119 SD MET A 372 26.288 0.944 -24.683 1.00 0.00 S ATOM 120 CE MET A 372 25.439 0.180 -26.054 1.00 0.00 C ATOM 0 H MET A 372 28.833 4.960 -23.069 1.00 0.00 H new ATOM 0 HA MET A 372 26.251 5.400 -24.424 1.00 0.00 H new ATOM 0 HB2 MET A 372 27.495 3.849 -25.864 1.00 0.00 H new ATOM 0 HB3 MET A 372 27.995 2.892 -24.484 1.00 0.00 H new ATOM 0 HG2 MET A 372 25.160 3.013 -24.301 1.00 0.00 H new ATOM 0 HG3 MET A 372 25.493 2.767 -26.004 1.00 0.00 H new ATOM 0 HE1 MET A 372 25.571 -0.901 -26.007 1.00 0.00 H new ATOM 0 HE2 MET A 372 24.377 0.419 -26.003 1.00 0.00 H new ATOM 0 HE3 MET A 372 25.850 0.555 -26.991 1.00 0.00 H new ATOM 130 N ALA A 373 27.219 3.662 -21.804 1.00 0.00 N ATOM 131 CA ALA A 373 26.792 3.163 -20.508 1.00 0.00 C ATOM 132 C ALA A 373 26.782 4.314 -19.501 1.00 0.00 C ATOM 133 O ALA A 373 25.901 4.387 -18.646 1.00 0.00 O ATOM 134 CB ALA A 373 27.710 2.018 -20.075 1.00 0.00 C ATOM 0 H ALA A 373 28.211 3.536 -22.004 1.00 0.00 H new ATOM 0 HA ALA A 373 25.779 2.766 -20.564 1.00 0.00 H new ATOM 0 HB1 ALA A 373 27.390 1.643 -19.103 1.00 0.00 H new ATOM 0 HB2 ALA A 373 27.659 1.214 -20.809 1.00 0.00 H new ATOM 0 HB3 ALA A 373 28.736 2.381 -20.005 1.00 0.00 H new ATOM 140 N LEU A 374 27.771 5.185 -19.636 1.00 0.00 N ATOM 141 CA LEU A 374 27.886 6.330 -18.748 1.00 0.00 C ATOM 142 C LEU A 374 26.567 7.104 -18.747 1.00 0.00 C ATOM 143 O LEU A 374 26.108 7.554 -17.698 1.00 0.00 O ATOM 144 CB LEU A 374 29.099 7.182 -19.127 1.00 0.00 C ATOM 145 CG LEU A 374 28.818 8.384 -20.031 1.00 0.00 C ATOM 146 CD1 LEU A 374 28.411 9.607 -19.205 1.00 0.00 C ATOM 147 CD2 LEU A 374 30.013 8.679 -20.940 1.00 0.00 C ATOM 0 H LEU A 374 28.500 5.121 -20.347 1.00 0.00 H new ATOM 0 HA LEU A 374 28.064 6.001 -17.724 1.00 0.00 H new ATOM 0 HB2 LEU A 374 29.565 7.543 -18.210 1.00 0.00 H new ATOM 0 HB3 LEU A 374 29.827 6.541 -19.624 1.00 0.00 H new ATOM 0 HG LEU A 374 27.976 8.136 -20.677 1.00 0.00 H new ATOM 0 HD11 LEU A 374 28.217 10.448 -19.871 1.00 0.00 H new ATOM 0 HD12 LEU A 374 27.509 9.379 -18.637 1.00 0.00 H new ATOM 0 HD13 LEU A 374 29.217 9.867 -18.518 1.00 0.00 H new ATOM 0 HD21 LEU A 374 29.786 9.538 -21.572 1.00 0.00 H new ATOM 0 HD22 LEU A 374 30.889 8.899 -20.330 1.00 0.00 H new ATOM 0 HD23 LEU A 374 30.216 7.811 -21.567 1.00 0.00 H new ATOM 159 N ILE A 375 25.994 7.236 -19.934 1.00 0.00 N ATOM 160 CA ILE A 375 24.737 7.948 -20.084 1.00 0.00 C ATOM 161 C ILE A 375 23.632 7.183 -19.352 1.00 0.00 C ATOM 162 O ILE A 375 22.863 7.771 -18.593 1.00 0.00 O ATOM 163 CB ILE A 375 24.435 8.199 -21.562 1.00 0.00 C ATOM 164 CG1 ILE A 375 25.573 8.974 -22.230 1.00 0.00 C ATOM 165 CG2 ILE A 375 23.086 8.899 -21.736 1.00 0.00 C ATOM 166 CD1 ILE A 375 26.438 8.047 -23.087 1.00 0.00 C ATOM 0 H ILE A 375 26.378 6.861 -20.802 1.00 0.00 H new ATOM 0 HA ILE A 375 24.802 8.934 -19.624 1.00 0.00 H new ATOM 0 HB ILE A 375 24.364 7.234 -22.064 1.00 0.00 H new ATOM 0 HG12 ILE A 375 25.161 9.770 -22.851 1.00 0.00 H new ATOM 0 HG13 ILE A 375 26.189 9.451 -21.468 1.00 0.00 H new ATOM 0 HG21 ILE A 375 22.896 9.065 -22.796 1.00 0.00 H new ATOM 0 HG22 ILE A 375 22.296 8.274 -21.320 1.00 0.00 H new ATOM 0 HG23 ILE A 375 23.103 9.857 -21.216 1.00 0.00 H new ATOM 0 HD11 ILE A 375 27.239 8.623 -23.551 1.00 0.00 H new ATOM 0 HD12 ILE A 375 26.868 7.267 -22.459 1.00 0.00 H new ATOM 0 HD13 ILE A 375 25.824 7.590 -23.863 1.00 0.00 H new ATOM 178 N VAL A 376 23.589 5.883 -19.606 1.00 0.00 N ATOM 179 CA VAL A 376 22.591 5.032 -18.981 1.00 0.00 C ATOM 180 C VAL A 376 22.528 5.342 -17.484 1.00 0.00 C ATOM 181 O VAL A 376 21.492 5.771 -16.979 1.00 0.00 O ATOM 182 CB VAL A 376 22.899 3.562 -19.275 1.00 0.00 C ATOM 183 CG1 VAL A 376 21.941 2.639 -18.519 1.00 0.00 C ATOM 184 CG2 VAL A 376 22.858 3.283 -20.779 1.00 0.00 C ATOM 0 H VAL A 376 24.229 5.399 -20.236 1.00 0.00 H new ATOM 0 HA VAL A 376 21.603 5.233 -19.396 1.00 0.00 H new ATOM 0 HB VAL A 376 23.910 3.355 -18.924 1.00 0.00 H new ATOM 0 HG11 VAL A 376 22.182 1.600 -18.746 1.00 0.00 H new ATOM 0 HG12 VAL A 376 22.042 2.809 -17.447 1.00 0.00 H new ATOM 0 HG13 VAL A 376 20.916 2.849 -18.825 1.00 0.00 H new ATOM 0 HG21 VAL A 376 23.080 2.231 -20.960 1.00 0.00 H new ATOM 0 HG22 VAL A 376 21.866 3.516 -21.165 1.00 0.00 H new ATOM 0 HG23 VAL A 376 23.599 3.903 -21.284 1.00 0.00 H new ATOM 194 N LEU A 377 23.649 5.112 -16.817 1.00 0.00 N ATOM 195 CA LEU A 377 23.734 5.361 -15.388 1.00 0.00 C ATOM 196 C LEU A 377 23.024 6.676 -15.061 1.00 0.00 C ATOM 197 O LEU A 377 22.060 6.692 -14.297 1.00 0.00 O ATOM 198 CB LEU A 377 25.191 5.316 -14.922 1.00 0.00 C ATOM 199 CG LEU A 377 25.774 3.923 -14.679 1.00 0.00 C ATOM 200 CD1 LEU A 377 25.225 3.315 -13.387 1.00 0.00 C ATOM 201 CD2 LEU A 377 25.539 3.012 -15.886 1.00 0.00 C ATOM 0 H LEU A 377 24.506 4.756 -17.240 1.00 0.00 H new ATOM 0 HA LEU A 377 23.222 4.575 -14.833 1.00 0.00 H new ATOM 0 HB2 LEU A 377 25.806 5.821 -15.667 1.00 0.00 H new ATOM 0 HB3 LEU A 377 25.274 5.889 -13.999 1.00 0.00 H new ATOM 0 HG LEU A 377 26.852 4.022 -14.555 1.00 0.00 H new ATOM 0 HD11 LEU A 377 25.656 2.325 -13.239 1.00 0.00 H new ATOM 0 HD12 LEU A 377 25.487 3.954 -12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 377 24.140 3.232 -13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 377 25.963 2.028 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 377 24.468 2.916 -16.066 1.00 0.00 H new ATOM 0 HD23 LEU A 377 26.018 3.442 -16.765 1.00 0.00 H new ATOM 213 N GLY A 378 23.528 7.748 -15.656 1.00 0.00 N ATOM 214 CA GLY A 378 22.954 9.064 -15.437 1.00 0.00 C ATOM 215 C GLY A 378 21.447 9.056 -15.701 1.00 0.00 C ATOM 216 O GLY A 378 20.693 9.764 -15.035 1.00 0.00 O ATOM 0 H GLY A 378 24.327 7.731 -16.289 1.00 0.00 H new ATOM 0 HA2 GLY A 378 23.146 9.382 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 378 23.438 9.789 -16.092 1.00 0.00 H new ATOM 220 N GLY A 379 21.053 8.248 -16.674 1.00 0.00 N ATOM 221 CA GLY A 379 19.650 8.139 -17.034 1.00 0.00 C ATOM 222 C GLY A 379 18.912 7.193 -16.083 1.00 0.00 C ATOM 223 O GLY A 379 17.683 7.147 -16.078 1.00 0.00 O ATOM 0 H GLY A 379 21.681 7.662 -17.224 1.00 0.00 H new ATOM 0 HA2 GLY A 379 19.186 9.125 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 379 19.561 7.774 -18.057 1.00 0.00 H new ATOM 227 N VAL A 380 19.694 6.462 -15.303 1.00 0.00 N ATOM 228 CA VAL A 380 19.131 5.520 -14.350 1.00 0.00 C ATOM 229 C VAL A 380 19.093 6.165 -12.963 1.00 0.00 C ATOM 230 O VAL A 380 18.115 6.018 -12.232 1.00 0.00 O ATOM 231 CB VAL A 380 19.920 4.210 -14.380 1.00 0.00 C ATOM 232 CG1 VAL A 380 19.505 3.294 -13.227 1.00 0.00 C ATOM 233 CG2 VAL A 380 19.760 3.504 -15.728 1.00 0.00 C ATOM 0 H VAL A 380 20.713 6.503 -15.311 1.00 0.00 H new ATOM 0 HA VAL A 380 18.105 5.271 -14.620 1.00 0.00 H new ATOM 0 HB VAL A 380 20.975 4.451 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL A 380 20.081 2.370 -13.271 1.00 0.00 H new ATOM 0 HG12 VAL A 380 19.695 3.795 -12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 380 18.443 3.064 -13.309 1.00 0.00 H new ATOM 0 HG21 VAL A 380 20.331 2.576 -15.722 1.00 0.00 H new ATOM 0 HG22 VAL A 380 18.707 3.281 -15.899 1.00 0.00 H new ATOM 0 HG23 VAL A 380 20.128 4.152 -16.524 1.00 0.00 H new ATOM 243 N ALA A 381 20.171 6.866 -12.642 1.00 0.00 N ATOM 244 CA ALA A 381 20.274 7.533 -11.356 1.00 0.00 C ATOM 245 C ALA A 381 18.924 8.160 -11.002 1.00 0.00 C ATOM 246 O ALA A 381 18.294 7.772 -10.019 1.00 0.00 O ATOM 247 CB ALA A 381 21.401 8.567 -11.406 1.00 0.00 C ATOM 0 H ALA A 381 20.980 6.986 -13.251 1.00 0.00 H new ATOM 0 HA ALA A 381 20.522 6.818 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 381 21.478 9.068 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 381 22.343 8.068 -11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 381 21.185 9.303 -12.180 1.00 0.00 H new ATOM 253 N GLY A 382 18.519 9.119 -11.822 1.00 0.00 N ATOM 254 CA GLY A 382 17.255 9.802 -11.608 1.00 0.00 C ATOM 255 C GLY A 382 16.115 8.800 -11.415 1.00 0.00 C ATOM 256 O GLY A 382 15.420 8.834 -10.401 1.00 0.00 O ATOM 0 H GLY A 382 19.044 9.439 -12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 382 17.330 10.446 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.037 10.446 -12.460 1.00 0.00 H new ATOM 260 N LEU A 383 15.959 7.933 -12.404 1.00 0.00 N ATOM 261 CA LEU A 383 14.915 6.923 -12.355 1.00 0.00 C ATOM 262 C LEU A 383 14.977 6.196 -11.011 1.00 0.00 C ATOM 263 O LEU A 383 13.959 6.040 -10.338 1.00 0.00 O ATOM 264 CB LEU A 383 15.016 5.990 -13.564 1.00 0.00 C ATOM 265 CG LEU A 383 13.962 6.191 -14.656 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.564 6.326 -14.050 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.317 7.382 -15.548 1.00 0.00 C ATOM 0 H LEU A 383 16.537 7.909 -13.244 1.00 0.00 H new ATOM 0 HA LEU A 383 13.931 7.388 -12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 383 16.002 6.113 -14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 383 14.952 4.961 -13.210 1.00 0.00 H new ATOM 0 HG LEU A 383 13.954 5.305 -15.290 1.00 0.00 H new ATOM 0 HD11 LEU A 383 11.834 6.468 -14.847 1.00 0.00 H new ATOM 0 HD12 LEU A 383 12.321 5.422 -13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 383 12.540 7.185 -13.379 1.00 0.00 H new ATOM 0 HD21 LEU A 383 13.552 7.503 -16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.370 8.287 -14.943 1.00 0.00 H new ATOM 0 HD23 LEU A 383 15.282 7.206 -16.023 1.00 0.00 H new ATOM 279 N LEU A 384 16.182 5.770 -10.660 1.00 0.00 N ATOM 280 CA LEU A 384 16.390 5.062 -9.407 1.00 0.00 C ATOM 281 C LEU A 384 15.802 5.884 -8.259 1.00 0.00 C ATOM 282 O LEU A 384 15.211 5.330 -7.333 1.00 0.00 O ATOM 283 CB LEU A 384 17.870 4.721 -9.224 1.00 0.00 C ATOM 284 CG LEU A 384 18.360 3.459 -9.938 1.00 0.00 C ATOM 285 CD1 LEU A 384 19.873 3.294 -9.781 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.595 2.225 -9.456 1.00 0.00 C ATOM 0 H LEU A 384 17.024 5.901 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 384 15.865 4.107 -9.417 1.00 0.00 H new ATOM 0 HB2 LEU A 384 18.463 5.566 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 384 18.068 4.612 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 384 18.157 3.567 -11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 384 20.196 2.390 -10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 384 20.380 4.158 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 384 20.123 3.216 -8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 384 17.962 1.342 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 384 17.745 2.100 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 384 16.532 2.352 -9.662 1.00 0.00 H new ATOM 298 N LEU A 385 15.983 7.193 -8.356 1.00 0.00 N ATOM 299 CA LEU A 385 15.478 8.097 -7.337 1.00 0.00 C ATOM 300 C LEU A 385 13.986 7.835 -7.123 1.00 0.00 C ATOM 301 O LEU A 385 13.561 7.517 -6.014 1.00 0.00 O ATOM 302 CB LEU A 385 15.802 9.548 -7.699 1.00 0.00 C ATOM 303 CG LEU A 385 16.055 10.492 -6.522 1.00 0.00 C ATOM 304 CD1 LEU A 385 17.511 10.415 -6.060 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.638 11.923 -6.868 1.00 0.00 C ATOM 0 H LEU A 385 16.473 7.649 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 385 15.974 7.912 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 385 16.684 9.554 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.977 9.947 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 385 15.435 10.169 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 385 17.663 11.096 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 385 17.740 9.397 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 385 18.169 10.698 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 385 15.828 12.574 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 385 16.213 12.272 -7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.576 11.944 -7.110 1.00 0.00 H new ATOM 317 N PHE A 386 13.232 7.979 -8.204 1.00 0.00 N ATOM 318 CA PHE A 386 11.797 7.762 -8.148 1.00 0.00 C ATOM 319 C PHE A 386 11.475 6.332 -7.709 1.00 0.00 C ATOM 320 O PHE A 386 10.597 6.118 -6.874 1.00 0.00 O ATOM 321 CB PHE A 386 11.256 7.982 -9.563 1.00 0.00 C ATOM 322 CG PHE A 386 11.474 9.398 -10.099 1.00 0.00 C ATOM 323 CD1 PHE A 386 10.579 10.380 -9.808 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.562 9.675 -10.866 1.00 0.00 C ATOM 325 CE1 PHE A 386 10.781 11.695 -10.305 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.764 10.990 -11.364 1.00 0.00 C ATOM 327 CZ PHE A 386 11.869 11.972 -11.073 1.00 0.00 C ATOM 0 H PHE A 386 13.588 8.243 -9.123 1.00 0.00 H new ATOM 0 HA PHE A 386 11.345 8.445 -7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 386 11.733 7.272 -10.238 1.00 0.00 H new ATOM 0 HB3 PHE A 386 10.189 7.762 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.715 10.160 -9.199 1.00 0.00 H new ATOM 0 HD2 PHE A 386 13.273 8.895 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 386 10.071 12.475 -10.073 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.628 11.210 -11.974 1.00 0.00 H new ATOM 0 HZ PHE A 386 12.022 12.972 -11.452 1.00 0.00 H new ATOM 337 N ILE A 387 12.203 5.390 -8.291 1.00 0.00 N ATOM 338 CA ILE A 387 12.006 3.987 -7.970 1.00 0.00 C ATOM 339 C ILE A 387 12.232 3.774 -6.472 1.00 0.00 C ATOM 340 O ILE A 387 11.541 2.974 -5.843 1.00 0.00 O ATOM 341 CB ILE A 387 12.887 3.105 -8.856 1.00 0.00 C ATOM 342 CG1 ILE A 387 12.263 2.922 -10.241 1.00 0.00 C ATOM 343 CG2 ILE A 387 13.181 1.766 -8.179 1.00 0.00 C ATOM 344 CD1 ILE A 387 13.281 3.219 -11.345 1.00 0.00 C ATOM 0 H ILE A 387 12.930 5.571 -8.983 1.00 0.00 H new ATOM 0 HA ILE A 387 10.980 3.689 -8.184 1.00 0.00 H new ATOM 0 HB ILE A 387 13.842 3.610 -8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 387 11.895 1.901 -10.346 1.00 0.00 H new ATOM 0 HG13 ILE A 387 11.403 3.584 -10.347 1.00 0.00 H new ATOM 0 HG21 ILE A 387 13.809 1.159 -8.831 1.00 0.00 H new ATOM 0 HG22 ILE A 387 13.699 1.941 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 387 12.245 1.242 -7.987 1.00 0.00 H new ATOM 0 HD11 ILE A 387 12.812 3.081 -12.319 1.00 0.00 H new ATOM 0 HD12 ILE A 387 13.629 4.248 -11.252 1.00 0.00 H new ATOM 0 HD13 ILE A 387 14.128 2.540 -11.251 1.00 0.00 H new ATOM 356 N GLY A 388 13.204 4.504 -5.943 1.00 0.00 N ATOM 357 CA GLY A 388 13.530 4.405 -4.531 1.00 0.00 C ATOM 358 C GLY A 388 12.573 5.249 -3.687 1.00 0.00 C ATOM 359 O GLY A 388 12.239 4.877 -2.563 1.00 0.00 O ATOM 0 H GLY A 388 13.776 5.166 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.478 3.363 -4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 388 14.555 4.737 -4.367 1.00 0.00 H new ATOM 363 N LEU A 389 12.159 6.369 -4.261 1.00 0.00 N ATOM 364 CA LEU A 389 11.247 7.269 -3.575 1.00 0.00 C ATOM 365 C LEU A 389 9.867 6.614 -3.480 1.00 0.00 C ATOM 366 O LEU A 389 9.203 6.706 -2.449 1.00 0.00 O ATOM 367 CB LEU A 389 11.233 8.639 -4.256 1.00 0.00 C ATOM 368 CG LEU A 389 10.041 8.919 -5.174 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.749 9.059 -4.367 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.303 10.142 -6.054 1.00 0.00 C ATOM 0 H LEU A 389 12.438 6.674 -5.193 1.00 0.00 H new ATOM 0 HA LEU A 389 11.585 7.450 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 389 11.260 9.407 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.148 8.742 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 389 9.914 8.065 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 389 7.917 9.258 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 389 8.560 8.135 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 389 8.848 9.884 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 389 9.441 10.319 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 389 10.471 11.015 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 389 11.184 9.965 -6.670 1.00 0.00 H new ATOM 382 N GLY A 390 9.477 5.969 -4.570 1.00 0.00 N ATOM 383 CA GLY A 390 8.189 5.300 -4.623 1.00 0.00 C ATOM 384 C GLY A 390 8.044 4.298 -3.475 1.00 0.00 C ATOM 385 O GLY A 390 6.985 4.207 -2.856 1.00 0.00 O ATOM 0 H GLY A 390 10.031 5.896 -5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 390 7.389 6.038 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 390 8.082 4.784 -5.577 1.00 0.00 H new ATOM 389 N ILE A 391 9.123 3.571 -3.227 1.00 0.00 N ATOM 390 CA ILE A 391 9.130 2.580 -2.165 1.00 0.00 C ATOM 391 C ILE A 391 9.280 3.285 -0.816 1.00 0.00 C ATOM 392 O ILE A 391 8.471 3.080 0.089 1.00 0.00 O ATOM 393 CB ILE A 391 10.202 1.520 -2.428 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.726 0.505 -3.470 1.00 0.00 C ATOM 395 CG2 ILE A 391 10.636 0.845 -1.126 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.403 0.747 -4.820 1.00 0.00 C ATOM 0 H ILE A 391 9.999 3.649 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 391 8.182 2.042 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 391 11.080 2.017 -2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 391 9.945 -0.506 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 391 8.644 0.575 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 391 11.398 0.096 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.044 1.593 -0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 391 9.775 0.364 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 391 10.047 0.012 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 391 10.162 1.750 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 391 11.483 0.652 -4.708 1.00 0.00 H new ATOM 408 N PHE A 392 10.320 4.100 -0.722 1.00 0.00 N ATOM 409 CA PHE A 392 10.587 4.836 0.502 1.00 0.00 C ATOM 410 C PHE A 392 9.331 5.561 0.989 1.00 0.00 C ATOM 411 O PHE A 392 9.124 5.712 2.193 1.00 0.00 O ATOM 412 CB PHE A 392 11.665 5.871 0.175 1.00 0.00 C ATOM 413 CG PHE A 392 12.251 6.568 1.405 1.00 0.00 C ATOM 414 CD1 PHE A 392 13.156 5.920 2.187 1.00 0.00 C ATOM 415 CD2 PHE A 392 11.868 7.835 1.716 1.00 0.00 C ATOM 416 CE1 PHE A 392 13.700 6.566 3.328 1.00 0.00 C ATOM 417 CE2 PHE A 392 12.412 8.482 2.857 1.00 0.00 C ATOM 418 CZ PHE A 392 13.317 7.833 3.639 1.00 0.00 C ATOM 0 H PHE A 392 10.988 4.267 -1.474 1.00 0.00 H new ATOM 0 HA PHE A 392 10.906 4.151 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 392 12.471 5.381 -0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 392 11.242 6.624 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 392 13.461 4.914 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 392 11.150 8.350 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 392 14.418 6.051 3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 392 12.108 9.488 3.104 1.00 0.00 H new ATOM 0 HZ PHE A 392 13.731 8.324 4.507 1.00 0.00 H new ATOM 428 N PHE A 393 8.524 5.991 0.030 1.00 0.00 N ATOM 429 CA PHE A 393 7.294 6.697 0.347 1.00 0.00 C ATOM 430 C PHE A 393 6.178 5.717 0.712 1.00 0.00 C ATOM 431 O PHE A 393 5.234 5.532 -0.055 1.00 0.00 O ATOM 432 CB PHE A 393 6.887 7.471 -0.908 1.00 0.00 C ATOM 433 CG PHE A 393 7.612 8.808 -1.078 1.00 0.00 C ATOM 434 CD1 PHE A 393 8.945 8.896 -0.821 1.00 0.00 C ATOM 435 CD2 PHE A 393 6.924 9.908 -1.486 1.00 0.00 C ATOM 436 CE1 PHE A 393 9.618 10.136 -0.978 1.00 0.00 C ATOM 437 CE2 PHE A 393 7.597 11.148 -1.643 1.00 0.00 C ATOM 438 CZ PHE A 393 8.930 11.236 -1.386 1.00 0.00 C ATOM 0 H PHE A 393 8.698 5.864 -0.967 1.00 0.00 H new ATOM 0 HA PHE A 393 7.453 7.358 1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 393 7.080 6.851 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 393 5.813 7.653 -0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 393 9.491 8.022 -0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 393 5.866 9.838 -1.691 1.00 0.00 H new ATOM 0 HE1 PHE A 393 10.676 10.206 -0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 393 7.051 12.022 -1.967 1.00 0.00 H new ATOM 0 HZ PHE A 393 9.442 12.179 -1.506 1.00 0.00 H new ATOM 448 N SER A 394 6.323 5.114 1.883 1.00 0.00 N ATOM 449 CA SER A 394 5.338 4.157 2.358 1.00 0.00 C ATOM 450 C SER A 394 5.675 3.726 3.787 1.00 0.00 C ATOM 451 O SER A 394 4.909 3.984 4.714 1.00 0.00 O ATOM 452 CB SER A 394 5.268 2.936 1.439 1.00 0.00 C ATOM 453 OG SER A 394 4.018 2.260 1.545 1.00 0.00 O ATOM 0 H SER A 394 7.107 5.269 2.516 1.00 0.00 H new ATOM 0 HA SER A 394 4.361 4.640 2.351 1.00 0.00 H new ATOM 0 HB2 SER A 394 5.424 3.249 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 394 6.075 2.247 1.689 1.00 0.00 H new ATOM 0 HG SER A 394 4.012 1.488 0.942 1.00 0.00 H new ATOM 459 N VAL A 395 6.823 3.077 3.921 1.00 0.00 N ATOM 460 CA VAL A 395 7.271 2.608 5.221 1.00 0.00 C ATOM 461 C VAL A 395 7.082 3.721 6.253 1.00 0.00 C ATOM 462 O VAL A 395 6.380 3.539 7.247 1.00 0.00 O ATOM 463 CB VAL A 395 8.716 2.116 5.130 1.00 0.00 C ATOM 464 CG1 VAL A 395 9.275 1.798 6.519 1.00 0.00 C ATOM 465 CG2 VAL A 395 8.826 0.903 4.204 1.00 0.00 C ATOM 0 H VAL A 395 7.456 2.865 3.150 1.00 0.00 H new ATOM 0 HA VAL A 395 6.672 1.758 5.547 1.00 0.00 H new ATOM 0 HB VAL A 395 9.317 2.919 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 395 10.304 1.450 6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 395 9.250 2.696 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 395 8.670 1.021 6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 395 9.864 0.574 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 395 8.206 0.094 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 395 8.487 1.176 3.205 1.00 0.00 H new ATOM 475 N ARG A 396 7.720 4.850 5.981 1.00 0.00 N ATOM 476 CA ARG A 396 7.631 5.993 6.874 1.00 0.00 C ATOM 477 C ARG A 396 6.208 6.132 7.418 1.00 0.00 C ATOM 478 O ARG A 396 5.990 6.048 8.626 1.00 0.00 O ATOM 479 CB ARG A 396 8.023 7.286 6.155 1.00 0.00 C ATOM 480 CG ARG A 396 9.508 7.279 5.787 1.00 0.00 C ATOM 481 CD ARG A 396 9.864 8.490 4.922 1.00 0.00 C ATOM 482 NE ARG A 396 10.935 9.279 5.571 1.00 0.00 N ATOM 483 CZ ARG A 396 10.717 10.224 6.495 1.00 0.00 C ATOM 484 NH1 ARG A 396 9.466 10.505 6.885 1.00 0.00 N ATOM 485 NH2 ARG A 396 11.750 10.889 7.030 1.00 0.00 N ATOM 0 H ARG A 396 8.300 4.998 5.155 1.00 0.00 H new ATOM 0 HA ARG A 396 8.324 5.824 7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 396 7.422 7.402 5.253 1.00 0.00 H new ATOM 0 HB3 ARG A 396 7.807 8.142 6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 396 10.111 7.286 6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 396 9.749 6.361 5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 396 10.191 8.159 3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 396 8.982 9.113 4.773 1.00 0.00 H new ATOM 0 HE ARG A 396 11.900 9.091 5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 396 8.679 9.999 6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 396 9.301 11.225 7.589 1.00 0.00 H new ATOM 0 HH21 ARG A 396 12.702 10.676 6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 396 11.584 11.609 7.734 1.00 0.00 H new ATOM 499 N SER A 397 5.276 6.343 6.501 1.00 0.00 N ATOM 500 CA SER A 397 3.879 6.495 6.873 1.00 0.00 C ATOM 501 C SER A 397 2.988 5.747 5.880 1.00 0.00 C ATOM 502 O SER A 397 2.796 6.198 4.752 1.00 0.00 O ATOM 503 CB SER A 397 3.483 7.971 6.935 1.00 0.00 C ATOM 504 OG SER A 397 4.000 8.615 8.096 1.00 0.00 O ATOM 0 H SER A 397 5.460 6.412 5.500 1.00 0.00 H new ATOM 0 HA SER A 397 3.742 6.068 7.866 1.00 0.00 H new ATOM 0 HB2 SER A 397 3.848 8.482 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 397 2.396 8.055 6.928 1.00 0.00 H new ATOM 0 HG SER A 397 3.726 9.556 8.097 1.00 0.00 H new ATOM 510 N ARG A 398 2.468 4.617 6.334 1.00 0.00 N ATOM 511 CA ARG A 398 1.602 3.802 5.499 1.00 0.00 C ATOM 512 C ARG A 398 0.364 4.598 5.084 1.00 0.00 C ATOM 513 O ARG A 398 0.242 5.778 5.409 1.00 0.00 O ATOM 514 CB ARG A 398 1.162 2.534 6.234 1.00 0.00 C ATOM 515 CG ARG A 398 2.143 1.387 5.984 1.00 0.00 C ATOM 516 CD ARG A 398 2.012 0.308 7.061 1.00 0.00 C ATOM 517 NE ARG A 398 3.344 -0.011 7.622 1.00 0.00 N ATOM 518 CZ ARG A 398 3.536 -0.604 8.808 1.00 0.00 C ATOM 519 NH1 ARG A 398 2.485 -0.947 9.565 1.00 0.00 N ATOM 520 NH2 ARG A 398 4.781 -0.856 9.237 1.00 0.00 N ATOM 0 H ARG A 398 2.630 4.246 7.270 1.00 0.00 H new ATOM 0 HA ARG A 398 2.169 3.516 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 398 1.096 2.734 7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 398 0.165 2.244 5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 398 1.956 0.951 5.003 1.00 0.00 H new ATOM 0 HG3 ARG A 398 3.163 1.772 5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 398 1.347 0.652 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 398 1.563 -0.589 6.636 1.00 0.00 H new ATOM 0 HE ARG A 398 4.167 0.236 7.072 1.00 0.00 H new ATOM 0 HH11 ARG A 398 1.538 -0.757 9.239 1.00 0.00 H new ATOM 0 HH12 ARG A 398 2.632 -1.398 10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 398 5.581 -0.596 8.661 1.00 0.00 H new ATOM 0 HH22 ARG A 398 4.928 -1.307 10.140 1.00 0.00 H new ATOM 534 N HIS A 399 -0.524 3.921 4.371 1.00 0.00 N ATOM 535 CA HIS A 399 -1.749 4.550 3.907 1.00 0.00 C ATOM 536 C HIS A 399 -2.876 4.278 4.905 1.00 0.00 C ATOM 537 O HIS A 399 -3.997 3.961 4.510 1.00 0.00 O ATOM 538 CB HIS A 399 -2.091 4.093 2.488 1.00 0.00 C ATOM 539 CG HIS A 399 -1.996 2.600 2.283 1.00 0.00 C ATOM 540 ND1 HIS A 399 -1.077 2.017 1.429 1.00 0.00 N ATOM 541 CD2 HIS A 399 -2.713 1.578 2.832 1.00 0.00 C ATOM 542 CE1 HIS A 399 -1.243 0.703 1.468 1.00 0.00 C ATOM 543 NE2 HIS A 399 -2.258 0.433 2.339 1.00 0.00 N ATOM 0 H HIS A 399 -0.419 2.942 4.103 1.00 0.00 H new ATOM 0 HA HIS A 399 -1.610 5.630 3.855 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -3.103 4.419 2.247 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -1.420 4.589 1.786 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -3.515 1.683 3.547 1.00 0.00 H new ATOM 0 HE1 HIS A 399 -0.675 -0.026 0.909 1.00 0.00 H new ATOM 0 HE2 HIS A 399 -2.609 -0.496 2.573 1.00 0.00 H new ATOM 552 N ARG A 400 -2.539 4.411 6.180 1.00 0.00 N ATOM 553 CA ARG A 400 -3.508 4.183 7.238 1.00 0.00 C ATOM 554 C ARG A 400 -4.883 4.711 6.821 1.00 0.00 C ATOM 555 O ARG A 400 -5.890 4.024 6.980 1.00 0.00 O ATOM 556 CB ARG A 400 -3.078 4.869 8.536 1.00 0.00 C ATOM 557 CG ARG A 400 -3.103 3.887 9.709 1.00 0.00 C ATOM 558 CD ARG A 400 -4.483 3.857 10.370 1.00 0.00 C ATOM 559 NE ARG A 400 -4.587 4.940 11.373 1.00 0.00 N ATOM 560 CZ ARG A 400 -5.533 4.998 12.321 1.00 0.00 C ATOM 561 NH1 ARG A 400 -6.461 4.035 12.401 1.00 0.00 N ATOM 562 NH2 ARG A 400 -5.550 6.018 13.189 1.00 0.00 N ATOM 0 H ARG A 400 -1.608 4.674 6.504 1.00 0.00 H new ATOM 0 HA ARG A 400 -3.564 3.108 7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -2.074 5.278 8.420 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -3.741 5.708 8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.842 2.889 9.358 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -2.350 4.173 10.444 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -5.260 3.974 9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -4.646 2.891 10.848 1.00 0.00 H new ATOM 0 HE ARG A 400 -3.896 5.689 11.341 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -6.448 3.258 11.741 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -7.181 4.079 13.122 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -4.843 6.751 13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -6.270 6.062 13.910 1.00 0.00 H new ATOM 576 N ARG A 401 -4.879 5.927 6.296 1.00 0.00 N ATOM 577 CA ARG A 401 -6.113 6.556 5.855 1.00 0.00 C ATOM 578 C ARG A 401 -7.155 6.522 6.975 1.00 0.00 C ATOM 579 O ARG A 401 -8.352 6.643 6.718 1.00 0.00 O ATOM 580 CB ARG A 401 -6.679 5.852 4.620 1.00 0.00 C ATOM 581 CG ARG A 401 -5.917 6.261 3.358 1.00 0.00 C ATOM 582 CD ARG A 401 -5.974 5.157 2.300 1.00 0.00 C ATOM 583 NE ARG A 401 -5.530 5.687 0.992 1.00 0.00 N ATOM 584 CZ ARG A 401 -5.180 4.920 -0.050 1.00 0.00 C ATOM 585 NH1 ARG A 401 -5.220 3.585 0.059 1.00 0.00 N ATOM 586 NH2 ARG A 401 -4.790 5.488 -1.199 1.00 0.00 N ATOM 0 H ARG A 401 -4.041 6.494 6.166 1.00 0.00 H new ATOM 0 HA ARG A 401 -5.885 7.590 5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -6.617 4.772 4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -7.735 6.099 4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -6.343 7.179 2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -4.878 6.475 3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -5.339 4.323 2.598 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -6.990 4.771 2.219 1.00 0.00 H new ATOM 0 HE ARG A 401 -5.488 6.699 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -5.517 3.153 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -4.954 3.000 -0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -4.759 6.504 -1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -4.524 4.904 -1.992 1.00 0.00 H new ATOM 600 N ARG A 402 -6.663 6.356 8.194 1.00 0.00 N ATOM 601 CA ARG A 402 -7.536 6.305 9.354 1.00 0.00 C ATOM 602 C ARG A 402 -8.247 4.952 9.423 1.00 0.00 C ATOM 603 O ARG A 402 -7.964 4.143 10.306 1.00 0.00 O ATOM 604 CB ARG A 402 -8.582 7.421 9.305 1.00 0.00 C ATOM 605 CG ARG A 402 -8.659 8.159 10.643 1.00 0.00 C ATOM 606 CD ARG A 402 -8.730 9.672 10.431 1.00 0.00 C ATOM 607 NE ARG A 402 -7.899 10.365 11.441 1.00 0.00 N ATOM 608 CZ ARG A 402 -8.068 11.643 11.804 1.00 0.00 C ATOM 609 NH1 ARG A 402 -9.038 12.377 11.242 1.00 0.00 N ATOM 610 NH2 ARG A 402 -7.267 12.189 12.730 1.00 0.00 N ATOM 0 H ARG A 402 -5.670 6.255 8.403 1.00 0.00 H new ATOM 0 HA ARG A 402 -6.918 6.441 10.241 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -8.331 8.125 8.511 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -9.557 7.000 9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -9.536 7.824 11.197 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -7.787 7.914 11.249 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -8.384 9.924 9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -9.764 10.010 10.505 1.00 0.00 H new ATOM 0 HE ARG A 402 -7.151 9.836 11.889 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -9.648 11.962 10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -9.166 13.350 11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -6.528 11.631 13.158 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -7.396 13.162 13.006 1.00 0.00 H new ATOM 624 N GLN A 403 -9.156 4.747 8.481 1.00 0.00 N ATOM 625 CA GLN A 403 -9.909 3.506 8.425 1.00 0.00 C ATOM 626 C GLN A 403 -9.596 2.754 7.129 1.00 0.00 C ATOM 627 O GLN A 403 -10.242 2.977 6.107 1.00 0.00 O ATOM 628 CB GLN A 403 -11.410 3.769 8.557 1.00 0.00 C ATOM 629 CG GLN A 403 -11.853 4.898 7.626 1.00 0.00 C ATOM 630 CD GLN A 403 -13.353 5.169 7.767 1.00 0.00 C ATOM 631 OE1 GLN A 403 -14.069 4.484 8.478 1.00 0.00 O ATOM 632 NE2 GLN A 403 -13.785 6.204 7.052 1.00 0.00 N ATOM 0 H GLN A 403 -9.388 5.420 7.750 1.00 0.00 H new ATOM 0 HA GLN A 403 -9.608 2.882 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -11.964 2.860 8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -11.648 4.029 9.588 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -11.293 5.804 7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -11.623 4.634 6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -13.131 6.735 6.477 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -14.770 6.466 7.079 1.00 0.00 H new ATOM 641 N ALA A 404 -8.606 1.878 7.215 1.00 0.00 N ATOM 642 CA ALA A 404 -8.200 1.092 6.063 1.00 0.00 C ATOM 643 C ALA A 404 -6.813 0.498 6.318 1.00 0.00 C ATOM 644 O ALA A 404 -5.854 0.830 5.623 1.00 0.00 O ATOM 645 CB ALA A 404 -8.237 1.967 4.809 1.00 0.00 C ATOM 0 H ALA A 404 -8.073 1.695 8.065 1.00 0.00 H new ATOM 0 HA ALA A 404 -8.889 0.263 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -7.932 1.377 3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -9.250 2.340 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -7.555 2.809 4.932 1.00 0.00 H new ATOM 651 N GLU A 405 -6.750 -0.368 7.318 1.00 0.00 N ATOM 652 CA GLU A 405 -5.497 -1.011 7.674 1.00 0.00 C ATOM 653 C GLU A 405 -5.736 -2.479 8.035 1.00 0.00 C ATOM 654 O GLU A 405 -5.085 -3.369 7.490 1.00 0.00 O ATOM 655 CB GLU A 405 -4.807 -0.270 8.822 1.00 0.00 C ATOM 656 CG GLU A 405 -4.238 1.068 8.347 1.00 0.00 C ATOM 657 CD GLU A 405 -2.740 0.955 8.057 1.00 0.00 C ATOM 658 OE1 GLU A 405 -2.296 1.296 6.950 1.00 0.00 O ATOM 659 OE2 GLU A 405 -2.030 0.495 9.030 1.00 0.00 O ATOM 0 H GLU A 405 -7.547 -0.640 7.893 1.00 0.00 H new ATOM 0 HA GLU A 405 -4.834 -0.973 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -5.519 -0.100 9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -4.005 -0.887 9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -4.763 1.392 7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -4.408 1.830 9.107 1.00 0.00 H new ATOM 667 N ARG A 406 -6.672 -2.685 8.949 1.00 0.00 N ATOM 668 CA ARG A 406 -7.005 -4.030 9.388 1.00 0.00 C ATOM 669 C ARG A 406 -8.073 -4.637 8.476 1.00 0.00 C ATOM 670 O ARG A 406 -8.171 -5.857 8.356 1.00 0.00 O ATOM 671 CB ARG A 406 -7.518 -4.027 10.830 1.00 0.00 C ATOM 672 CG ARG A 406 -7.133 -5.321 11.551 1.00 0.00 C ATOM 673 CD ARG A 406 -6.344 -5.024 12.828 1.00 0.00 C ATOM 674 NE ARG A 406 -4.914 -5.346 12.625 1.00 0.00 N ATOM 675 CZ ARG A 406 -4.017 -5.436 13.616 1.00 0.00 C ATOM 676 NH1 ARG A 406 -4.396 -5.228 14.885 1.00 0.00 N ATOM 677 NH2 ARG A 406 -2.740 -5.734 13.339 1.00 0.00 N ATOM 0 H ARG A 406 -7.210 -1.944 9.398 1.00 0.00 H new ATOM 0 HA ARG A 406 -6.096 -4.630 9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -7.105 -3.172 11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -8.602 -3.913 10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -8.032 -5.885 11.798 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -6.536 -5.947 10.888 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -6.454 -3.974 13.097 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -6.743 -5.609 13.656 1.00 0.00 H new ATOM 0 HE ARG A 406 -4.591 -5.510 11.671 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -5.368 -5.001 15.096 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -3.713 -5.297 15.639 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -2.451 -5.892 12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -2.057 -5.802 14.094 1.00 0.00 H new ATOM 691 N MET A 407 -8.846 -3.757 7.856 1.00 0.00 N ATOM 692 CA MET A 407 -9.903 -4.191 6.958 1.00 0.00 C ATOM 693 C MET A 407 -9.341 -5.057 5.829 1.00 0.00 C ATOM 694 O MET A 407 -9.903 -6.102 5.505 1.00 0.00 O ATOM 695 CB MET A 407 -10.603 -2.967 6.364 1.00 0.00 C ATOM 696 CG MET A 407 -12.071 -2.914 6.792 1.00 0.00 C ATOM 697 SD MET A 407 -12.879 -4.454 6.395 1.00 0.00 S ATOM 698 CE MET A 407 -12.520 -4.551 4.649 1.00 0.00 C ATOM 0 H MET A 407 -8.761 -2.746 7.958 1.00 0.00 H new ATOM 0 HA MET A 407 -10.616 -4.787 7.527 1.00 0.00 H new ATOM 0 HB2 MET A 407 -10.093 -2.059 6.687 1.00 0.00 H new ATOM 0 HB3 MET A 407 -10.538 -2.999 5.276 1.00 0.00 H new ATOM 0 HG2 MET A 407 -12.139 -2.724 7.863 1.00 0.00 H new ATOM 0 HG3 MET A 407 -12.575 -2.089 6.289 1.00 0.00 H new ATOM 0 HE1 MET A 407 -13.421 -4.841 4.108 1.00 0.00 H new ATOM 0 HE2 MET A 407 -12.180 -3.579 4.293 1.00 0.00 H new ATOM 0 HE3 MET A 407 -11.740 -5.293 4.479 1.00 0.00 H new ATOM 708 N SER A 408 -8.240 -4.589 5.260 1.00 0.00 N ATOM 709 CA SER A 408 -7.596 -5.308 4.173 1.00 0.00 C ATOM 710 C SER A 408 -7.602 -6.810 4.463 1.00 0.00 C ATOM 711 O SER A 408 -7.968 -7.610 3.603 1.00 0.00 O ATOM 712 CB SER A 408 -6.163 -4.815 3.959 1.00 0.00 C ATOM 713 OG SER A 408 -6.116 -3.655 3.133 1.00 0.00 O ATOM 0 H SER A 408 -7.777 -3.721 5.531 1.00 0.00 H new ATOM 0 HA SER A 408 -8.157 -5.119 3.258 1.00 0.00 H new ATOM 0 HB2 SER A 408 -5.708 -4.592 4.924 1.00 0.00 H new ATOM 0 HB3 SER A 408 -5.571 -5.609 3.504 1.00 0.00 H new ATOM 0 HG SER A 408 -5.185 -3.370 3.022 1.00 0.00 H new ATOM 719 N GLN A 409 -7.193 -7.148 5.677 1.00 0.00 N ATOM 720 CA GLN A 409 -7.147 -8.540 6.090 1.00 0.00 C ATOM 721 C GLN A 409 -8.562 -9.116 6.174 1.00 0.00 C ATOM 722 O GLN A 409 -8.859 -10.135 5.553 1.00 0.00 O ATOM 723 CB GLN A 409 -6.414 -8.692 7.424 1.00 0.00 C ATOM 724 CG GLN A 409 -4.915 -8.431 7.259 1.00 0.00 C ATOM 725 CD GLN A 409 -4.090 -9.485 8.000 1.00 0.00 C ATOM 726 OE1 GLN A 409 -4.464 -9.977 9.051 1.00 0.00 O ATOM 727 NE2 GLN A 409 -2.948 -9.801 7.394 1.00 0.00 N ATOM 0 H GLN A 409 -6.891 -6.482 6.388 1.00 0.00 H new ATOM 0 HA GLN A 409 -6.590 -9.103 5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -6.830 -7.996 8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -6.571 -9.697 7.817 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -4.655 -8.439 6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -4.671 -7.439 7.640 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -2.696 -9.350 6.515 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -2.325 -10.494 7.809 1.00 0.00 H new ATOM 736 N ILE A 410 -9.398 -8.438 6.948 1.00 0.00 N ATOM 737 CA ILE A 410 -10.774 -8.870 7.121 1.00 0.00 C ATOM 738 C ILE A 410 -11.418 -9.070 5.748 1.00 0.00 C ATOM 739 O ILE A 410 -12.276 -9.935 5.580 1.00 0.00 O ATOM 740 CB ILE A 410 -11.533 -7.891 8.019 1.00 0.00 C ATOM 741 CG1 ILE A 410 -11.347 -8.245 9.496 1.00 0.00 C ATOM 742 CG2 ILE A 410 -13.011 -7.821 7.628 1.00 0.00 C ATOM 743 CD1 ILE A 410 -10.077 -7.603 10.058 1.00 0.00 C ATOM 0 H ILE A 410 -9.148 -7.593 7.462 1.00 0.00 H new ATOM 0 HA ILE A 410 -10.810 -9.831 7.633 1.00 0.00 H new ATOM 0 HB ILE A 410 -11.113 -6.896 7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -12.212 -7.907 10.066 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -11.293 -9.328 9.610 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -13.527 -7.118 8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -13.098 -7.486 6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -13.461 -8.809 7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -9.969 -7.870 11.109 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -9.211 -7.961 9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -10.145 -6.519 9.965 1.00 0.00 H new ATOM 755 N LYS A 411 -10.979 -8.255 4.799 1.00 0.00 N ATOM 756 CA LYS A 411 -11.502 -8.332 3.446 1.00 0.00 C ATOM 757 C LYS A 411 -11.487 -9.789 2.980 1.00 0.00 C ATOM 758 O LYS A 411 -12.540 -10.376 2.734 1.00 0.00 O ATOM 759 CB LYS A 411 -10.737 -7.383 2.521 1.00 0.00 C ATOM 760 CG LYS A 411 -11.698 -6.568 1.654 1.00 0.00 C ATOM 761 CD LYS A 411 -11.262 -5.103 1.580 1.00 0.00 C ATOM 762 CE LYS A 411 -12.130 -4.322 0.592 1.00 0.00 C ATOM 763 NZ LYS A 411 -11.649 -4.524 -0.793 1.00 0.00 N ATOM 0 H LYS A 411 -10.267 -7.538 4.941 1.00 0.00 H new ATOM 0 HA LYS A 411 -12.540 -7.999 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -10.119 -6.710 3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -10.063 -7.956 1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -11.736 -6.991 0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -12.706 -6.631 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -11.331 -4.649 2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -10.217 -5.046 1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -13.167 -4.647 0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -12.108 -3.261 0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -12.249 -3.987 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -10.667 -4.192 -0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -11.693 -5.535 -1.032 1.00 0.00 H new ATOM 777 N ARG A 412 -10.283 -10.331 2.872 1.00 0.00 N ATOM 778 CA ARG A 412 -10.118 -11.708 2.441 1.00 0.00 C ATOM 779 C ARG A 412 -10.873 -12.653 3.378 1.00 0.00 C ATOM 780 O ARG A 412 -11.481 -13.623 2.929 1.00 0.00 O ATOM 781 CB ARG A 412 -8.640 -12.103 2.413 1.00 0.00 C ATOM 782 CG ARG A 412 -7.813 -11.078 1.634 1.00 0.00 C ATOM 783 CD ARG A 412 -8.480 -10.735 0.300 1.00 0.00 C ATOM 784 NE ARG A 412 -7.450 -10.526 -0.742 1.00 0.00 N ATOM 785 CZ ARG A 412 -7.659 -9.852 -1.881 1.00 0.00 C ATOM 786 NH1 ARG A 412 -8.862 -9.319 -2.132 1.00 0.00 N ATOM 787 NH2 ARG A 412 -6.666 -9.712 -2.769 1.00 0.00 N ATOM 0 H ARG A 412 -9.412 -9.841 3.076 1.00 0.00 H new ATOM 0 HA ARG A 412 -10.524 -11.790 1.433 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -8.262 -12.182 3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -8.531 -13.086 1.956 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -7.695 -10.172 2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -6.813 -11.473 1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -9.152 -11.540 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -9.087 -9.836 0.408 1.00 0.00 H new ATOM 0 HE ARG A 412 -6.523 -10.920 -0.583 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -9.618 -9.426 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -9.022 -8.806 -2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -5.750 -10.119 -2.578 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -6.826 -9.199 -3.636 1.00 0.00 H new ATOM 801 N LEU A 413 -10.810 -12.335 4.662 1.00 0.00 N ATOM 802 CA LEU A 413 -11.481 -13.143 5.667 1.00 0.00 C ATOM 803 C LEU A 413 -12.957 -13.293 5.292 1.00 0.00 C ATOM 804 O LEU A 413 -13.466 -14.408 5.191 1.00 0.00 O ATOM 805 CB LEU A 413 -11.257 -12.559 7.062 1.00 0.00 C ATOM 806 CG LEU A 413 -11.947 -13.291 8.215 1.00 0.00 C ATOM 807 CD1 LEU A 413 -13.463 -13.098 8.157 1.00 0.00 C ATOM 808 CD2 LEU A 413 -11.557 -14.770 8.237 1.00 0.00 C ATOM 0 H LEU A 413 -10.305 -11.529 5.030 1.00 0.00 H new ATOM 0 HA LEU A 413 -11.055 -14.146 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -10.185 -12.541 7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -11.598 -11.524 7.060 1.00 0.00 H new ATOM 0 HG LEU A 413 -11.603 -12.854 9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -13.929 -13.628 8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -13.698 -12.036 8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -13.844 -13.492 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -12.061 -15.267 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -11.854 -15.238 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -10.478 -14.860 8.362 1.00 0.00 H new ATOM 820 N LEU A 414 -13.603 -12.152 5.097 1.00 0.00 N ATOM 821 CA LEU A 414 -15.011 -12.142 4.737 1.00 0.00 C ATOM 822 C LEU A 414 -15.162 -12.577 3.278 1.00 0.00 C ATOM 823 O LEU A 414 -15.795 -13.592 2.991 1.00 0.00 O ATOM 824 CB LEU A 414 -15.631 -10.776 5.039 1.00 0.00 C ATOM 825 CG LEU A 414 -15.262 -10.155 6.387 1.00 0.00 C ATOM 826 CD1 LEU A 414 -15.470 -8.640 6.369 1.00 0.00 C ATOM 827 CD2 LEU A 414 -16.029 -10.825 7.529 1.00 0.00 C ATOM 0 H LEU A 414 -13.178 -11.229 5.181 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.565 -12.859 5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -15.337 -10.084 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -16.716 -10.873 4.991 1.00 0.00 H new ATOM 0 HG LEU A 414 -14.201 -10.332 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -15.200 -8.224 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -14.842 -8.196 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -16.516 -8.419 6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -15.748 -10.364 8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -17.100 -10.701 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.786 -11.887 7.556 1.00 0.00 H new ATOM 839 N SER A 415 -14.571 -11.786 2.394 1.00 0.00 N ATOM 840 CA SER A 415 -14.632 -12.077 0.971 1.00 0.00 C ATOM 841 C SER A 415 -16.069 -11.925 0.467 1.00 0.00 C ATOM 842 O SER A 415 -16.369 -11.009 -0.296 1.00 0.00 O ATOM 843 CB SER A 415 -14.112 -13.485 0.674 1.00 0.00 C ATOM 844 OG SER A 415 -14.127 -13.776 -0.721 1.00 0.00 O ATOM 0 H SER A 415 -14.048 -10.944 2.635 1.00 0.00 H new ATOM 0 HA SER A 415 -13.993 -11.365 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.095 -13.584 1.054 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.723 -14.216 1.204 1.00 0.00 H new ATOM 0 HG SER A 415 -13.786 -14.683 -0.870 1.00 0.00 H new ATOM 850 N GLU A 416 -16.919 -12.838 0.916 1.00 0.00 N ATOM 851 CA GLU A 416 -18.317 -12.817 0.520 1.00 0.00 C ATOM 852 C GLU A 416 -19.213 -12.625 1.745 1.00 0.00 C ATOM 853 O GLU A 416 -18.749 -12.728 2.880 1.00 0.00 O ATOM 854 CB GLU A 416 -18.691 -14.092 -0.238 1.00 0.00 C ATOM 855 CG GLU A 416 -18.119 -14.073 -1.657 1.00 0.00 C ATOM 856 CD GLU A 416 -18.690 -15.220 -2.494 1.00 0.00 C ATOM 857 OE1 GLU A 416 -18.021 -16.249 -2.674 1.00 0.00 O ATOM 858 OE2 GLU A 416 -19.874 -15.016 -2.963 1.00 0.00 O ATOM 0 H GLU A 416 -16.666 -13.596 1.550 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.471 -11.974 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.314 -14.962 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.776 -14.189 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -18.350 -13.120 -2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.033 -14.154 -1.616 1.00 0.00 H new ATOM 866 N LYS A 417 -20.480 -12.349 1.475 1.00 0.00 N ATOM 867 CA LYS A 417 -21.445 -12.141 2.541 1.00 0.00 C ATOM 868 C LYS A 417 -20.964 -11.003 3.444 1.00 0.00 C ATOM 869 O LYS A 417 -19.793 -10.630 3.407 1.00 0.00 O ATOM 870 CB LYS A 417 -21.707 -13.450 3.289 1.00 0.00 C ATOM 871 CG LYS A 417 -22.963 -14.144 2.757 1.00 0.00 C ATOM 872 CD LYS A 417 -24.039 -14.236 3.841 1.00 0.00 C ATOM 873 CE LYS A 417 -25.417 -14.486 3.225 1.00 0.00 C ATOM 874 NZ LYS A 417 -26.484 -14.181 4.204 1.00 0.00 N ATOM 0 H LYS A 417 -20.861 -12.264 0.533 1.00 0.00 H new ATOM 0 HA LYS A 417 -22.407 -11.837 2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -20.848 -14.112 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -21.822 -13.248 4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -23.351 -13.594 1.900 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -22.709 -15.144 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -23.795 -15.041 4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -24.057 -13.312 4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -25.543 -13.867 2.336 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -25.496 -15.525 2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -27.413 -14.356 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -26.372 -14.789 5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -26.418 -13.183 4.490 1.00 0.00 H new ATOM 888 N LYS A 418 -21.893 -10.484 4.233 1.00 0.00 N ATOM 889 CA LYS A 418 -21.579 -9.396 5.144 1.00 0.00 C ATOM 890 C LYS A 418 -20.954 -8.243 4.357 1.00 0.00 C ATOM 891 O LYS A 418 -20.632 -8.392 3.179 1.00 0.00 O ATOM 892 CB LYS A 418 -20.707 -9.897 6.297 1.00 0.00 C ATOM 893 CG LYS A 418 -21.552 -10.178 7.541 1.00 0.00 C ATOM 894 CD LYS A 418 -22.027 -8.875 8.187 1.00 0.00 C ATOM 895 CE LYS A 418 -23.464 -9.007 8.696 1.00 0.00 C ATOM 896 NZ LYS A 418 -23.537 -10.004 9.788 1.00 0.00 N ATOM 0 H LYS A 418 -22.864 -10.797 4.260 1.00 0.00 H new ATOM 0 HA LYS A 418 -22.488 -9.012 5.606 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -20.185 -10.805 5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -19.945 -9.154 6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -22.413 -10.789 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -20.968 -10.753 8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -21.367 -8.613 9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -21.967 -8.063 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -23.820 -8.041 9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -24.120 -9.306 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -24.505 -10.033 10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -23.282 -10.942 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -22.876 -9.738 10.545 1.00 0.00 H new ATOM 910 N THR A 419 -20.801 -7.117 5.039 1.00 0.00 N ATOM 911 CA THR A 419 -20.220 -5.939 4.418 1.00 0.00 C ATOM 912 C THR A 419 -19.630 -5.012 5.483 1.00 0.00 C ATOM 913 O THR A 419 -18.511 -4.523 5.334 1.00 0.00 O ATOM 914 CB THR A 419 -21.301 -5.273 3.565 1.00 0.00 C ATOM 915 OG1 THR A 419 -20.758 -3.992 3.255 1.00 0.00 O ATOM 916 CG2 THR A 419 -22.567 -4.958 4.363 1.00 0.00 C ATOM 0 H THR A 419 -21.069 -6.996 6.016 1.00 0.00 H new ATOM 0 HA THR A 419 -19.388 -6.205 3.765 1.00 0.00 H new ATOM 0 HB THR A 419 -21.553 -5.923 2.727 1.00 0.00 H new ATOM 0 HG1 THR A 419 -21.394 -3.492 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 419 -23.301 -4.487 3.710 1.00 0.00 H new ATOM 0 HG22 THR A 419 -22.981 -5.881 4.767 1.00 0.00 H new ATOM 0 HG23 THR A 419 -22.322 -4.281 5.182 1.00 0.00 H new ATOM 924 N SER A 420 -20.409 -4.798 6.533 1.00 0.00 N ATOM 925 CA SER A 420 -19.977 -3.938 7.622 1.00 0.00 C ATOM 926 C SER A 420 -20.457 -4.506 8.959 1.00 0.00 C ATOM 927 O SER A 420 -21.271 -5.428 8.990 1.00 0.00 O ATOM 928 CB SER A 420 -20.495 -2.511 7.435 1.00 0.00 C ATOM 929 OG SER A 420 -19.432 -1.572 7.291 1.00 0.00 O ATOM 0 H SER A 420 -21.337 -5.205 6.653 1.00 0.00 H new ATOM 0 HA SER A 420 -18.888 -3.903 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 420 -21.136 -2.471 6.555 1.00 0.00 H new ATOM 0 HB3 SER A 420 -21.110 -2.234 8.291 1.00 0.00 H new ATOM 0 HG SER A 420 -19.804 -0.673 7.172 1.00 0.00 H new ATOM 935 N GLN A 421 -19.932 -3.933 10.032 1.00 0.00 N ATOM 936 CA GLN A 421 -20.297 -4.370 11.369 1.00 0.00 C ATOM 937 C GLN A 421 -21.813 -4.548 11.474 1.00 0.00 C ATOM 938 O GLN A 421 -22.559 -4.059 10.627 1.00 0.00 O ATOM 939 CB GLN A 421 -19.785 -3.389 12.425 1.00 0.00 C ATOM 940 CG GLN A 421 -19.164 -4.133 13.609 1.00 0.00 C ATOM 941 CD GLN A 421 -19.447 -3.404 14.925 1.00 0.00 C ATOM 942 OE1 GLN A 421 -20.569 -3.338 15.399 1.00 0.00 O ATOM 943 NE2 GLN A 421 -18.369 -2.862 15.485 1.00 0.00 N ATOM 0 H GLN A 421 -19.256 -3.169 10.003 1.00 0.00 H new ATOM 0 HA GLN A 421 -19.824 -5.334 11.557 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -19.045 -2.724 11.980 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -20.607 -2.764 12.774 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -19.564 -5.146 13.657 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -18.088 -4.222 13.463 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -17.459 -2.955 15.034 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -18.453 -2.353 16.365 1.00 0.00 H new ATOM 952 N SER A 422 -22.223 -5.250 12.520 1.00 0.00 N ATOM 953 CA SER A 422 -23.636 -5.499 12.746 1.00 0.00 C ATOM 954 C SER A 422 -24.260 -4.323 13.501 1.00 0.00 C ATOM 955 O SER A 422 -23.576 -3.627 14.249 1.00 0.00 O ATOM 956 CB SER A 422 -23.849 -6.800 13.523 1.00 0.00 C ATOM 957 OG SER A 422 -23.653 -7.949 12.703 1.00 0.00 O ATOM 0 H SER A 422 -21.601 -5.654 13.220 1.00 0.00 H new ATOM 0 HA SER A 422 -24.124 -5.602 11.777 1.00 0.00 H new ATOM 0 HB2 SER A 422 -23.160 -6.835 14.367 1.00 0.00 H new ATOM 0 HB3 SER A 422 -24.858 -6.816 13.934 1.00 0.00 H new ATOM 0 HG SER A 422 -23.796 -8.759 13.235 1.00 0.00 H new ATOM 963 N PRO A 423 -25.587 -4.133 13.272 1.00 0.00 N ATOM 964 CA PRO A 423 -26.311 -3.053 13.921 1.00 0.00 C ATOM 965 C PRO A 423 -26.576 -3.378 15.392 1.00 0.00 C ATOM 966 O PRO A 423 -26.177 -2.625 16.280 1.00 0.00 O ATOM 967 CB PRO A 423 -27.586 -2.891 13.109 1.00 0.00 C ATOM 968 CG PRO A 423 -27.748 -4.182 12.324 1.00 0.00 C ATOM 969 CD PRO A 423 -26.431 -4.937 12.392 1.00 0.00 C ATOM 0 HA PRO A 423 -25.747 -2.121 13.942 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -28.444 -2.719 13.759 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -27.516 -2.033 12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -28.555 -4.784 12.742 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -28.013 -3.968 11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -26.571 -5.943 12.788 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -25.984 -5.043 11.404 1.00 0.00 H new ATOM 977 N HIS A 424 -27.249 -4.499 15.606 1.00 0.00 N ATOM 978 CA HIS A 424 -27.572 -4.933 16.955 1.00 0.00 C ATOM 979 C HIS A 424 -27.990 -6.404 16.934 1.00 0.00 C ATOM 980 O HIS A 424 -27.180 -7.287 17.210 1.00 0.00 O ATOM 981 CB HIS A 424 -28.633 -4.023 17.578 1.00 0.00 C ATOM 982 CG HIS A 424 -28.109 -3.135 18.682 1.00 0.00 C ATOM 983 ND1 HIS A 424 -27.408 -3.626 19.770 1.00 0.00 N ATOM 984 CD2 HIS A 424 -28.190 -1.785 18.853 1.00 0.00 C ATOM 985 CE1 HIS A 424 -27.088 -2.608 20.554 1.00 0.00 C ATOM 986 NE2 HIS A 424 -27.574 -1.467 19.985 1.00 0.00 N ATOM 0 H HIS A 424 -27.580 -5.120 14.868 1.00 0.00 H new ATOM 0 HA HIS A 424 -26.689 -4.852 17.589 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -29.065 -3.398 16.797 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -29.439 -4.640 17.974 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -28.674 -1.091 18.181 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -26.538 -2.670 21.482 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -27.480 -0.526 20.366 1.00 0.00 H new ATOM 995 N ARG A 425 -29.255 -6.622 16.605 1.00 0.00 N ATOM 996 CA ARG A 425 -29.791 -7.971 16.545 1.00 0.00 C ATOM 997 C ARG A 425 -29.303 -8.790 17.742 1.00 0.00 C ATOM 998 O ARG A 425 -29.150 -10.007 17.646 1.00 0.00 O ATOM 999 CB ARG A 425 -29.372 -8.673 15.252 1.00 0.00 C ATOM 1000 CG ARG A 425 -27.859 -8.897 15.214 1.00 0.00 C ATOM 1001 CD ARG A 425 -27.475 -9.862 14.091 1.00 0.00 C ATOM 1002 NE ARG A 425 -27.716 -11.259 14.519 1.00 0.00 N ATOM 1003 CZ ARG A 425 -27.823 -12.294 13.676 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -27.712 -12.098 12.355 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -28.042 -13.527 14.153 1.00 0.00 N ATOM 0 H ARG A 425 -29.924 -5.887 16.377 1.00 0.00 H new ATOM 0 HA ARG A 425 -30.878 -7.897 16.570 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -29.887 -9.630 15.171 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -29.676 -8.074 14.394 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -27.350 -7.944 15.069 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -27.523 -9.295 16.171 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -28.057 -9.642 13.196 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -26.425 -9.729 13.829 1.00 0.00 H new ATOM 0 HE ARG A 425 -27.806 -11.444 15.518 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -27.546 -11.160 11.991 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -27.794 -12.887 11.714 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -28.127 -13.677 15.158 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -28.124 -14.315 13.511 1.00 0.00 H new ATOM 1019 N PHE A 426 -29.072 -8.089 18.843 1.00 0.00 N ATOM 1020 CA PHE A 426 -28.605 -8.736 20.058 1.00 0.00 C ATOM 1021 C PHE A 426 -29.567 -9.843 20.494 1.00 0.00 C ATOM 1022 O PHE A 426 -30.423 -9.624 21.350 1.00 0.00 O ATOM 1023 CB PHE A 426 -28.555 -7.661 21.146 1.00 0.00 C ATOM 1024 CG PHE A 426 -29.716 -6.666 21.091 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -30.882 -7.014 20.482 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -29.583 -5.434 21.651 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -31.959 -6.090 20.432 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -30.661 -4.511 21.600 1.00 0.00 C ATOM 1029 CZ PHE A 426 -31.826 -4.858 20.992 1.00 0.00 C ATOM 0 H PHE A 426 -29.199 -7.080 18.919 1.00 0.00 H new ATOM 0 HA PHE A 426 -27.628 -9.188 19.887 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -28.552 -8.146 22.122 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -27.616 -7.114 21.059 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -30.988 -7.992 20.037 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -28.658 -5.158 22.134 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -32.885 -6.366 19.949 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -30.555 -3.533 22.045 1.00 0.00 H new ATOM 0 HZ PHE A 426 -32.646 -4.156 20.954 1.00 0.00 H new ATOM 1039 N GLN A 427 -29.394 -11.007 19.886 1.00 0.00 N ATOM 1040 CA GLN A 427 -30.236 -12.148 20.201 1.00 0.00 C ATOM 1041 C GLN A 427 -31.674 -11.693 20.455 1.00 0.00 C ATOM 1042 O GLN A 427 -32.124 -10.700 19.886 1.00 0.00 O ATOM 1043 CB GLN A 427 -29.685 -12.921 21.401 1.00 0.00 C ATOM 1044 CG GLN A 427 -29.871 -12.127 22.696 1.00 0.00 C ATOM 1045 CD GLN A 427 -28.588 -11.383 23.072 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -27.906 -10.809 22.239 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -28.300 -11.423 24.370 1.00 0.00 N ATOM 0 H GLN A 427 -28.683 -11.185 19.177 1.00 0.00 H new ATOM 0 HA GLN A 427 -30.236 -12.822 19.345 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -30.192 -13.882 21.483 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -28.627 -13.131 21.248 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -30.687 -11.414 22.576 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -30.154 -12.802 23.503 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -28.914 -11.922 25.014 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -27.465 -10.955 24.722 1.00 0.00 H new ATOM 1056 N LYS A 428 -32.356 -12.441 21.310 1.00 0.00 N ATOM 1057 CA LYS A 428 -33.734 -12.127 21.647 1.00 0.00 C ATOM 1058 C LYS A 428 -33.763 -10.909 22.572 1.00 0.00 C ATOM 1059 O LYS A 428 -34.430 -9.918 22.279 1.00 0.00 O ATOM 1060 CB LYS A 428 -34.438 -13.356 22.225 1.00 0.00 C ATOM 1061 CG LYS A 428 -34.829 -14.336 21.117 1.00 0.00 C ATOM 1062 CD LYS A 428 -34.460 -15.771 21.499 1.00 0.00 C ATOM 1063 CE LYS A 428 -32.979 -16.047 21.230 1.00 0.00 C ATOM 1064 NZ LYS A 428 -32.507 -17.186 22.048 1.00 0.00 N ATOM 0 H LYS A 428 -31.979 -13.264 21.780 1.00 0.00 H new ATOM 0 HA LYS A 428 -34.294 -11.860 20.751 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -33.782 -13.853 22.940 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -35.328 -13.046 22.772 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -35.901 -14.270 20.930 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -34.326 -14.062 20.190 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -34.679 -15.938 22.554 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -35.073 -16.471 20.931 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -32.830 -16.265 20.172 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -32.390 -15.159 21.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -31.500 -17.360 21.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -32.631 -16.964 23.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -33.057 -18.036 21.810 1.00 0.00 H new ATOM 1078 N THR A 429 -33.032 -11.023 23.671 1.00 0.00 N ATOM 1079 CA THR A 429 -32.966 -9.943 24.641 1.00 0.00 C ATOM 1080 C THR A 429 -34.348 -9.682 25.244 1.00 0.00 C ATOM 1081 O THR A 429 -35.196 -9.054 24.612 1.00 0.00 O ATOM 1082 CB THR A 429 -32.365 -8.720 23.947 1.00 0.00 C ATOM 1083 OG1 THR A 429 -30.975 -9.021 23.853 1.00 0.00 O ATOM 1084 CG2 THR A 429 -32.416 -7.466 24.822 1.00 0.00 C ATOM 0 H THR A 429 -32.480 -11.847 23.911 1.00 0.00 H new ATOM 0 HA THR A 429 -32.324 -10.206 25.482 1.00 0.00 H new ATOM 0 HB THR A 429 -32.898 -8.534 23.015 1.00 0.00 H new ATOM 0 HG1 THR A 429 -30.705 -9.030 22.911 1.00 0.00 H new ATOM 0 HG21 THR A 429 -31.977 -6.627 24.282 1.00 0.00 H new ATOM 0 HG22 THR A 429 -33.453 -7.236 25.068 1.00 0.00 H new ATOM 0 HG23 THR A 429 -31.855 -7.640 25.740 1.00 0.00 H new ATOM 1092 N HIS A 430 -34.531 -10.178 26.459 1.00 0.00 N ATOM 1093 CA HIS A 430 -35.796 -10.006 27.154 1.00 0.00 C ATOM 1094 C HIS A 430 -35.655 -8.911 28.212 1.00 0.00 C ATOM 1095 O HIS A 430 -34.662 -8.866 28.936 1.00 0.00 O ATOM 1096 CB HIS A 430 -36.280 -11.335 27.737 1.00 0.00 C ATOM 1097 CG HIS A 430 -37.158 -12.132 26.802 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -38.340 -11.637 26.279 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -37.014 -13.393 26.302 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -38.875 -12.567 25.502 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -38.052 -13.655 25.518 1.00 0.00 N ATOM 0 H HIS A 430 -33.825 -10.699 26.980 1.00 0.00 H new ATOM 0 HA HIS A 430 -36.562 -9.685 26.449 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -35.414 -11.938 28.008 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -36.831 -11.138 28.657 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -36.194 -14.064 26.509 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -39.800 -12.479 24.952 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -38.209 -14.526 25.011 1.00 0.00 H new ATOM 1110 N SER A 431 -36.664 -8.053 28.268 1.00 0.00 N ATOM 1111 CA SER A 431 -36.665 -6.961 29.226 1.00 0.00 C ATOM 1112 C SER A 431 -37.883 -6.064 28.995 1.00 0.00 C ATOM 1113 O SER A 431 -38.368 -5.946 27.871 1.00 0.00 O ATOM 1114 CB SER A 431 -35.377 -6.141 29.128 1.00 0.00 C ATOM 1115 OG SER A 431 -35.640 -4.746 29.007 1.00 0.00 O ATOM 0 H SER A 431 -37.486 -8.092 27.665 1.00 0.00 H new ATOM 0 HA SER A 431 -36.718 -7.386 30.228 1.00 0.00 H new ATOM 0 HB2 SER A 431 -34.766 -6.319 30.013 1.00 0.00 H new ATOM 0 HB3 SER A 431 -34.798 -6.477 28.268 1.00 0.00 H new ATOM 0 HG SER A 431 -34.793 -4.257 28.949 1.00 0.00 H new ATOM 1121 N PRO A 432 -38.356 -5.439 30.107 1.00 0.00 N ATOM 1122 CA PRO A 432 -39.508 -4.557 30.036 1.00 0.00 C ATOM 1123 C PRO A 432 -39.134 -3.217 29.399 1.00 0.00 C ATOM 1124 O PRO A 432 -39.843 -2.723 28.523 1.00 0.00 O ATOM 1125 CB PRO A 432 -39.986 -4.419 31.473 1.00 0.00 C ATOM 1126 CG PRO A 432 -38.816 -4.847 32.344 1.00 0.00 C ATOM 1127 CD PRO A 432 -37.807 -5.555 31.455 1.00 0.00 C ATOM 0 HA PRO A 432 -40.302 -4.952 29.402 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -40.279 -3.392 31.690 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -40.859 -5.045 31.656 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -38.360 -3.981 32.824 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -39.155 -5.510 33.140 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -36.824 -5.090 31.524 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -37.687 -6.599 31.745 1.00 0.00 H new ATOM 1135 N ILE A 433 -38.022 -2.666 29.864 1.00 0.00 N ATOM 1136 CA ILE A 433 -37.546 -1.393 29.350 1.00 0.00 C ATOM 1137 C ILE A 433 -37.649 -1.394 27.824 1.00 0.00 C ATOM 1138 O ILE A 433 -36.758 -1.893 27.138 1.00 0.00 O ATOM 1139 CB ILE A 433 -36.138 -1.098 29.872 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -36.103 -1.128 31.401 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -35.613 0.225 29.312 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -37.237 -0.288 31.993 1.00 0.00 C ATOM 0 H ILE A 433 -37.437 -3.078 30.591 1.00 0.00 H new ATOM 0 HA ILE A 433 -38.172 -0.577 29.711 1.00 0.00 H new ATOM 0 HB ILE A 433 -35.470 -1.884 29.520 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -36.188 -2.157 31.750 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -35.143 -0.750 31.754 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -34.611 0.411 29.698 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -35.578 0.171 28.224 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -36.275 1.036 29.614 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -37.189 -0.327 33.081 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -37.135 0.745 31.662 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -38.196 -0.684 31.658 1.00 0.00 H new TER 1154 ILE A 433