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 Set 1.1: A 422 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 424 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Set 2.1: A 399 HIS : no HD1:sc= -3.67! K(o=-3!,f=-4) USER MOD Set 2.2: A 408 SER OG : rot -154:sc= 0.649 USER MOD Single : A 371 SER OG : rot 180:sc= -3.28! 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 79:sc= 0.252 USER MOD Single : A 403 GLN : amide:sc= -0.291 K(o=-0.29,f=-3!) USER MOD Single : A 407 MET CE :methyl -162:sc= -7.33! (180deg=-9.02!) USER MOD Single : A 409 GLN : amide:sc= -0.315 K(o=-0.32,f=-2.9!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 5:sc= 0.897! USER MOD Single : A 421 GLN : amide:sc= -0.739 X(o=-0.74,f=-0.35) USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ -142:sc= -0.196 (180deg=-0.719) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.0061) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 31.086 -5.133 -21.709 1.00 0.00 N ATOM 2 CA GLY A 364 30.040 -5.232 -20.706 1.00 0.00 C ATOM 3 C GLY A 364 28.973 -6.246 -21.124 1.00 0.00 C ATOM 4 O GLY A 364 28.960 -7.376 -20.637 1.00 0.00 O ATOM 0 HA2 GLY A 364 30.474 -5.528 -19.751 1.00 0.00 H new ATOM 0 HA3 GLY A 364 29.580 -4.255 -20.558 1.00 0.00 H new ATOM 8 N PRO A 365 28.081 -5.795 -22.046 1.00 0.00 N ATOM 9 CA PRO A 365 27.013 -6.650 -22.535 1.00 0.00 C ATOM 10 C PRO A 365 27.551 -7.693 -23.516 1.00 0.00 C ATOM 11 O PRO A 365 28.656 -7.548 -24.038 1.00 0.00 O ATOM 12 CB PRO A 365 26.008 -5.701 -23.168 1.00 0.00 C ATOM 13 CG PRO A 365 26.762 -4.407 -23.424 1.00 0.00 C ATOM 14 CD PRO A 365 28.065 -4.464 -22.644 1.00 0.00 C ATOM 0 HA PRO A 365 26.545 -7.234 -21.742 1.00 0.00 H new ATOM 0 HB2 PRO A 365 25.613 -6.113 -24.096 1.00 0.00 H new ATOM 0 HB3 PRO A 365 25.158 -5.534 -22.506 1.00 0.00 H new ATOM 0 HG2 PRO A 365 26.960 -4.285 -24.489 1.00 0.00 H new ATOM 0 HG3 PRO A 365 26.166 -3.550 -23.110 1.00 0.00 H new ATOM 0 HD2 PRO A 365 28.924 -4.313 -23.297 1.00 0.00 H new ATOM 0 HD3 PRO A 365 28.104 -3.687 -21.881 1.00 0.00 H new ATOM 22 N LEU A 366 26.746 -8.722 -23.738 1.00 0.00 N ATOM 23 CA LEU A 366 27.128 -9.788 -24.647 1.00 0.00 C ATOM 24 C LEU A 366 26.933 -9.317 -26.090 1.00 0.00 C ATOM 25 O LEU A 366 27.235 -10.048 -27.032 1.00 0.00 O ATOM 26 CB LEU A 366 26.369 -11.074 -24.313 1.00 0.00 C ATOM 27 CG LEU A 366 27.231 -12.301 -24.008 1.00 0.00 C ATOM 28 CD1 LEU A 366 26.953 -12.830 -22.600 1.00 0.00 C ATOM 29 CD2 LEU A 366 27.043 -13.382 -25.074 1.00 0.00 C ATOM 0 H LEU A 366 25.831 -8.840 -23.304 1.00 0.00 H new ATOM 0 HA LEU A 366 28.185 -10.028 -24.529 1.00 0.00 H new ATOM 0 HB2 LEU A 366 25.729 -10.881 -23.452 1.00 0.00 H new ATOM 0 HB3 LEU A 366 25.714 -11.314 -25.150 1.00 0.00 H new ATOM 0 HG LEU A 366 28.278 -11.999 -24.037 1.00 0.00 H new ATOM 0 HD11 LEU A 366 27.579 -13.702 -22.409 1.00 0.00 H new ATOM 0 HD12 LEU A 366 27.179 -12.054 -21.869 1.00 0.00 H new ATOM 0 HD13 LEU A 366 25.903 -13.112 -22.518 1.00 0.00 H new ATOM 0 HD21 LEU A 366 27.667 -14.243 -24.833 1.00 0.00 H new ATOM 0 HD22 LEU A 366 25.997 -13.688 -25.101 1.00 0.00 H new ATOM 0 HD23 LEU A 366 27.331 -12.986 -26.048 1.00 0.00 H new ATOM 41 N VAL A 367 26.430 -8.098 -26.218 1.00 0.00 N ATOM 42 CA VAL A 367 26.191 -7.521 -27.530 1.00 0.00 C ATOM 43 C VAL A 367 27.135 -6.335 -27.739 1.00 0.00 C ATOM 44 O VAL A 367 27.616 -5.742 -26.775 1.00 0.00 O ATOM 45 CB VAL A 367 24.716 -7.143 -27.675 1.00 0.00 C ATOM 46 CG1 VAL A 367 23.924 -8.269 -28.343 1.00 0.00 C ATOM 47 CG2 VAL A 367 24.108 -6.775 -26.320 1.00 0.00 C ATOM 0 H VAL A 367 26.181 -7.494 -25.435 1.00 0.00 H new ATOM 0 HA VAL A 367 26.404 -8.249 -28.312 1.00 0.00 H new ATOM 0 HB VAL A 367 24.658 -6.265 -28.318 1.00 0.00 H new ATOM 0 HG11 VAL A 367 22.879 -7.974 -28.434 1.00 0.00 H new ATOM 0 HG12 VAL A 367 24.334 -8.464 -29.334 1.00 0.00 H new ATOM 0 HG13 VAL A 367 23.995 -9.173 -27.737 1.00 0.00 H new ATOM 0 HG21 VAL A 367 23.059 -6.510 -26.452 1.00 0.00 H new ATOM 0 HG22 VAL A 367 24.185 -7.626 -25.643 1.00 0.00 H new ATOM 0 HG23 VAL A 367 24.646 -5.926 -25.898 1.00 0.00 H new ATOM 57 N PRO A 368 27.378 -6.017 -29.039 1.00 0.00 N ATOM 58 CA PRO A 368 28.256 -4.913 -29.388 1.00 0.00 C ATOM 59 C PRO A 368 27.566 -3.568 -29.151 1.00 0.00 C ATOM 60 O PRO A 368 26.406 -3.524 -28.745 1.00 0.00 O ATOM 61 CB PRO A 368 28.621 -5.145 -30.845 1.00 0.00 C ATOM 62 CG PRO A 368 27.574 -6.103 -31.389 1.00 0.00 C ATOM 63 CD PRO A 368 26.826 -6.697 -30.207 1.00 0.00 C ATOM 0 HA PRO A 368 29.152 -4.876 -28.768 1.00 0.00 H new ATOM 0 HB2 PRO A 368 28.620 -4.208 -31.402 1.00 0.00 H new ATOM 0 HB3 PRO A 368 29.622 -5.568 -30.934 1.00 0.00 H new ATOM 0 HG2 PRO A 368 26.885 -5.579 -32.052 1.00 0.00 H new ATOM 0 HG3 PRO A 368 28.046 -6.890 -31.977 1.00 0.00 H new ATOM 0 HD2 PRO A 368 25.753 -6.528 -30.293 1.00 0.00 H new ATOM 0 HD3 PRO A 368 26.976 -7.775 -30.145 1.00 0.00 H new ATOM 71 N ARG A 369 28.309 -2.503 -29.416 1.00 0.00 N ATOM 72 CA ARG A 369 27.783 -1.161 -29.238 1.00 0.00 C ATOM 73 C ARG A 369 26.322 -1.098 -29.689 1.00 0.00 C ATOM 74 O ARG A 369 26.011 -1.399 -30.840 1.00 0.00 O ATOM 75 CB ARG A 369 28.599 -0.139 -30.033 1.00 0.00 C ATOM 76 CG ARG A 369 29.011 1.040 -29.150 1.00 0.00 C ATOM 77 CD ARG A 369 30.502 1.348 -29.306 1.00 0.00 C ATOM 78 NE ARG A 369 31.082 1.720 -27.997 1.00 0.00 N ATOM 79 CZ ARG A 369 31.207 0.877 -26.963 1.00 0.00 C ATOM 80 NH1 ARG A 369 30.792 -0.392 -27.080 1.00 0.00 N ATOM 81 NH2 ARG A 369 31.745 1.303 -25.812 1.00 0.00 N ATOM 0 H ARG A 369 29.271 -2.543 -29.753 1.00 0.00 H new ATOM 0 HA ARG A 369 27.850 -0.918 -28.178 1.00 0.00 H new ATOM 0 HB2 ARG A 369 29.488 -0.618 -30.444 1.00 0.00 H new ATOM 0 HB3 ARG A 369 28.012 0.222 -30.878 1.00 0.00 H new ATOM 0 HG2 ARG A 369 28.425 1.920 -29.415 1.00 0.00 H new ATOM 0 HG3 ARG A 369 28.790 0.812 -28.107 1.00 0.00 H new ATOM 0 HD2 ARG A 369 31.021 0.478 -29.709 1.00 0.00 H new ATOM 0 HD3 ARG A 369 30.641 2.161 -30.019 1.00 0.00 H new ATOM 0 HE ARG A 369 31.407 2.679 -27.874 1.00 0.00 H new ATOM 0 HH11 ARG A 369 30.381 -0.716 -27.956 1.00 0.00 H new ATOM 0 HH12 ARG A 369 30.887 -1.034 -26.293 1.00 0.00 H new ATOM 0 HH21 ARG A 369 32.059 2.269 -25.723 1.00 0.00 H new ATOM 0 HH22 ARG A 369 31.840 0.661 -25.025 1.00 0.00 H new ATOM 95 N GLY A 370 25.465 -0.706 -28.758 1.00 0.00 N ATOM 96 CA GLY A 370 24.045 -0.601 -29.045 1.00 0.00 C ATOM 97 C GLY A 370 23.210 -0.897 -27.797 1.00 0.00 C ATOM 98 O GLY A 370 22.899 0.009 -27.025 1.00 0.00 O ATOM 0 H GLY A 370 25.727 -0.457 -27.804 1.00 0.00 H new ATOM 0 HA2 GLY A 370 23.817 0.400 -29.410 1.00 0.00 H new ATOM 0 HA3 GLY A 370 23.778 -1.298 -29.839 1.00 0.00 H new ATOM 102 N SER A 371 22.870 -2.168 -27.639 1.00 0.00 N ATOM 103 CA SER A 371 22.077 -2.594 -26.499 1.00 0.00 C ATOM 104 C SER A 371 22.935 -2.583 -25.232 1.00 0.00 C ATOM 105 O SER A 371 23.576 -3.580 -24.903 1.00 0.00 O ATOM 106 CB SER A 371 21.487 -3.987 -26.728 1.00 0.00 C ATOM 107 OG SER A 371 20.135 -3.927 -27.173 1.00 0.00 O ATOM 0 H SER A 371 23.129 -2.916 -28.282 1.00 0.00 H new ATOM 0 HA SER A 371 21.250 -1.894 -26.377 1.00 0.00 H new ATOM 0 HB2 SER A 371 22.088 -4.519 -27.466 1.00 0.00 H new ATOM 0 HB3 SER A 371 21.539 -4.560 -25.802 1.00 0.00 H new ATOM 0 HG SER A 371 19.795 -4.836 -27.309 1.00 0.00 H new ATOM 113 N MET A 372 22.919 -1.445 -24.554 1.00 0.00 N ATOM 114 CA MET A 372 23.687 -1.291 -23.331 1.00 0.00 C ATOM 115 C MET A 372 22.999 -0.319 -22.370 1.00 0.00 C ATOM 116 O MET A 372 22.903 -0.586 -21.173 1.00 0.00 O ATOM 117 CB MET A 372 25.086 -0.772 -23.668 1.00 0.00 C ATOM 118 CG MET A 372 25.870 -0.442 -22.396 1.00 0.00 C ATOM 119 SD MET A 372 26.554 1.203 -22.509 1.00 0.00 S ATOM 120 CE MET A 372 27.169 1.398 -20.845 1.00 0.00 C ATOM 0 H MET A 372 22.386 -0.620 -24.829 1.00 0.00 H new ATOM 0 HA MET A 372 23.759 -2.264 -22.844 1.00 0.00 H new ATOM 0 HB2 MET A 372 25.626 -1.521 -24.248 1.00 0.00 H new ATOM 0 HB3 MET A 372 25.007 0.118 -24.292 1.00 0.00 H new ATOM 0 HG2 MET A 372 25.216 -0.514 -21.527 1.00 0.00 H new ATOM 0 HG3 MET A 372 26.670 -1.168 -22.254 1.00 0.00 H new ATOM 0 HE1 MET A 372 27.632 2.379 -20.741 1.00 0.00 H new ATOM 0 HE2 MET A 372 26.343 1.309 -20.139 1.00 0.00 H new ATOM 0 HE3 MET A 372 27.908 0.624 -20.637 1.00 0.00 H new ATOM 130 N ALA A 373 22.538 0.790 -22.930 1.00 0.00 N ATOM 131 CA ALA A 373 21.862 1.803 -22.139 1.00 0.00 C ATOM 132 C ALA A 373 20.398 1.402 -21.947 1.00 0.00 C ATOM 133 O ALA A 373 19.834 1.593 -20.870 1.00 0.00 O ATOM 134 CB ALA A 373 22.008 3.165 -22.819 1.00 0.00 C ATOM 0 H ALA A 373 22.620 1.009 -23.923 1.00 0.00 H new ATOM 0 HA ALA A 373 22.315 1.882 -21.151 1.00 0.00 H new ATOM 0 HB1 ALA A 373 21.500 3.925 -22.225 1.00 0.00 H new ATOM 0 HB2 ALA A 373 23.065 3.418 -22.905 1.00 0.00 H new ATOM 0 HB3 ALA A 373 21.563 3.125 -23.813 1.00 0.00 H new ATOM 140 N LEU A 374 19.824 0.853 -23.008 1.00 0.00 N ATOM 141 CA LEU A 374 18.437 0.423 -22.970 1.00 0.00 C ATOM 142 C LEU A 374 18.207 -0.433 -21.723 1.00 0.00 C ATOM 143 O LEU A 374 17.139 -0.375 -21.114 1.00 0.00 O ATOM 144 CB LEU A 374 18.057 -0.277 -24.276 1.00 0.00 C ATOM 145 CG LEU A 374 18.182 -1.802 -24.280 1.00 0.00 C ATOM 146 CD1 LEU A 374 16.828 -2.464 -24.017 1.00 0.00 C ATOM 147 CD2 LEU A 374 18.818 -2.297 -25.580 1.00 0.00 C ATOM 0 H LEU A 374 20.295 0.696 -23.899 1.00 0.00 H new ATOM 0 HA LEU A 374 17.773 1.284 -22.893 1.00 0.00 H new ATOM 0 HB2 LEU A 374 17.027 -0.016 -24.519 1.00 0.00 H new ATOM 0 HB3 LEU A 374 18.683 0.121 -25.074 1.00 0.00 H new ATOM 0 HG LEU A 374 18.846 -2.092 -23.466 1.00 0.00 H new ATOM 0 HD11 LEU A 374 16.945 -3.548 -24.025 1.00 0.00 H new ATOM 0 HD12 LEU A 374 16.451 -2.147 -23.045 1.00 0.00 H new ATOM 0 HD13 LEU A 374 16.122 -2.170 -24.794 1.00 0.00 H new ATOM 0 HD21 LEU A 374 18.895 -3.384 -25.556 1.00 0.00 H new ATOM 0 HD22 LEU A 374 18.200 -1.995 -26.425 1.00 0.00 H new ATOM 0 HD23 LEU A 374 19.813 -1.865 -25.686 1.00 0.00 H new ATOM 159 N ILE A 375 19.225 -1.208 -21.380 1.00 0.00 N ATOM 160 CA ILE A 375 19.147 -2.076 -20.217 1.00 0.00 C ATOM 161 C ILE A 375 19.354 -1.243 -18.951 1.00 0.00 C ATOM 162 O ILE A 375 18.670 -1.449 -17.949 1.00 0.00 O ATOM 163 CB ILE A 375 20.127 -3.243 -20.353 1.00 0.00 C ATOM 164 CG1 ILE A 375 19.918 -3.984 -21.675 1.00 0.00 C ATOM 165 CG2 ILE A 375 20.032 -4.182 -19.148 1.00 0.00 C ATOM 166 CD1 ILE A 375 21.019 -3.636 -22.678 1.00 0.00 C ATOM 0 H ILE A 375 20.109 -1.253 -21.887 1.00 0.00 H new ATOM 0 HA ILE A 375 18.158 -2.528 -20.144 1.00 0.00 H new ATOM 0 HB ILE A 375 21.139 -2.839 -20.368 1.00 0.00 H new ATOM 0 HG12 ILE A 375 19.911 -5.059 -21.496 1.00 0.00 H new ATOM 0 HG13 ILE A 375 18.945 -3.724 -22.092 1.00 0.00 H new ATOM 0 HG21 ILE A 375 20.739 -5.003 -19.270 1.00 0.00 H new ATOM 0 HG22 ILE A 375 20.269 -3.631 -18.238 1.00 0.00 H new ATOM 0 HG23 ILE A 375 19.020 -4.582 -19.077 1.00 0.00 H new ATOM 0 HD11 ILE A 375 20.847 -4.176 -23.609 1.00 0.00 H new ATOM 0 HD12 ILE A 375 21.008 -2.564 -22.873 1.00 0.00 H new ATOM 0 HD13 ILE A 375 21.988 -3.920 -22.268 1.00 0.00 H new ATOM 178 N VAL A 376 20.301 -0.320 -19.036 1.00 0.00 N ATOM 179 CA VAL A 376 20.606 0.545 -17.909 1.00 0.00 C ATOM 180 C VAL A 376 19.334 1.274 -17.472 1.00 0.00 C ATOM 181 O VAL A 376 18.940 1.200 -16.309 1.00 0.00 O ATOM 182 CB VAL A 376 21.746 1.498 -18.275 1.00 0.00 C ATOM 183 CG1 VAL A 376 21.928 2.572 -17.200 1.00 0.00 C ATOM 184 CG2 VAL A 376 23.048 0.731 -18.509 1.00 0.00 C ATOM 0 H VAL A 376 20.867 -0.152 -19.868 1.00 0.00 H new ATOM 0 HA VAL A 376 20.952 -0.043 -17.059 1.00 0.00 H new ATOM 0 HB VAL A 376 21.480 1.997 -19.207 1.00 0.00 H new ATOM 0 HG11 VAL A 376 22.744 3.236 -17.484 1.00 0.00 H new ATOM 0 HG12 VAL A 376 21.008 3.148 -17.102 1.00 0.00 H new ATOM 0 HG13 VAL A 376 22.162 2.097 -16.247 1.00 0.00 H new ATOM 0 HG21 VAL A 376 23.842 1.432 -18.768 1.00 0.00 H new ATOM 0 HG22 VAL A 376 23.321 0.192 -17.602 1.00 0.00 H new ATOM 0 HG23 VAL A 376 22.911 0.021 -19.325 1.00 0.00 H new ATOM 194 N LEU A 377 18.727 1.963 -18.427 1.00 0.00 N ATOM 195 CA LEU A 377 17.508 2.705 -18.155 1.00 0.00 C ATOM 196 C LEU A 377 16.571 1.844 -17.305 1.00 0.00 C ATOM 197 O LEU A 377 16.259 2.197 -16.169 1.00 0.00 O ATOM 198 CB LEU A 377 16.877 3.196 -19.460 1.00 0.00 C ATOM 199 CG LEU A 377 17.464 4.481 -20.047 1.00 0.00 C ATOM 200 CD1 LEU A 377 17.017 5.704 -19.245 1.00 0.00 C ATOM 201 CD2 LEU A 377 18.988 4.389 -20.152 1.00 0.00 C ATOM 0 H LEU A 377 19.057 2.023 -19.390 1.00 0.00 H new ATOM 0 HA LEU A 377 17.729 3.602 -17.577 1.00 0.00 H new ATOM 0 HB2 LEU A 377 16.968 2.405 -20.205 1.00 0.00 H new ATOM 0 HB3 LEU A 377 15.812 3.352 -19.289 1.00 0.00 H new ATOM 0 HG LEU A 377 17.078 4.602 -21.059 1.00 0.00 H new ATOM 0 HD11 LEU A 377 17.448 6.604 -19.683 1.00 0.00 H new ATOM 0 HD12 LEU A 377 15.930 5.775 -19.266 1.00 0.00 H new ATOM 0 HD13 LEU A 377 17.354 5.606 -18.213 1.00 0.00 H new ATOM 0 HD21 LEU A 377 19.380 5.315 -20.572 1.00 0.00 H new ATOM 0 HD22 LEU A 377 19.412 4.232 -19.160 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.258 3.554 -20.798 1.00 0.00 H new ATOM 213 N GLY A 378 16.149 0.732 -17.888 1.00 0.00 N ATOM 214 CA GLY A 378 15.254 -0.181 -17.198 1.00 0.00 C ATOM 215 C GLY A 378 15.798 -0.541 -15.814 1.00 0.00 C ATOM 216 O GLY A 378 15.029 -0.784 -14.885 1.00 0.00 O ATOM 0 H GLY A 378 16.410 0.442 -18.831 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.269 0.276 -17.098 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.127 -1.088 -17.790 1.00 0.00 H new ATOM 220 N GLY A 379 17.119 -0.564 -15.720 1.00 0.00 N ATOM 221 CA GLY A 379 17.775 -0.890 -14.466 1.00 0.00 C ATOM 222 C GLY A 379 17.879 0.343 -13.565 1.00 0.00 C ATOM 223 O GLY A 379 18.136 0.222 -12.368 1.00 0.00 O ATOM 0 H GLY A 379 17.753 -0.362 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 379 17.218 -1.674 -13.953 1.00 0.00 H new ATOM 0 HA3 GLY A 379 18.771 -1.285 -14.665 1.00 0.00 H new ATOM 227 N VAL A 380 17.673 1.501 -14.175 1.00 0.00 N ATOM 228 CA VAL A 380 17.741 2.754 -13.443 1.00 0.00 C ATOM 229 C VAL A 380 16.330 3.170 -13.021 1.00 0.00 C ATOM 230 O VAL A 380 16.123 3.623 -11.896 1.00 0.00 O ATOM 231 CB VAL A 380 18.449 3.816 -14.287 1.00 0.00 C ATOM 232 CG1 VAL A 380 18.354 5.194 -13.628 1.00 0.00 C ATOM 233 CG2 VAL A 380 19.907 3.430 -14.542 1.00 0.00 C ATOM 0 H VAL A 380 17.459 1.598 -15.168 1.00 0.00 H new ATOM 0 HA VAL A 380 18.331 2.634 -12.534 1.00 0.00 H new ATOM 0 HB VAL A 380 17.943 3.870 -15.251 1.00 0.00 H new ATOM 0 HG11 VAL A 380 18.865 5.930 -14.248 1.00 0.00 H new ATOM 0 HG12 VAL A 380 17.306 5.475 -13.521 1.00 0.00 H new ATOM 0 HG13 VAL A 380 18.823 5.160 -12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 380 20.388 4.201 -15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 380 20.430 3.334 -13.590 1.00 0.00 H new ATOM 0 HG23 VAL A 380 19.944 2.479 -15.074 1.00 0.00 H new ATOM 243 N ALA A 381 15.396 3.001 -13.946 1.00 0.00 N ATOM 244 CA ALA A 381 14.011 3.353 -13.684 1.00 0.00 C ATOM 245 C ALA A 381 13.643 2.931 -12.260 1.00 0.00 C ATOM 246 O ALA A 381 13.355 3.776 -11.413 1.00 0.00 O ATOM 247 CB ALA A 381 13.111 2.703 -14.736 1.00 0.00 C ATOM 0 H ALA A 381 15.572 2.625 -14.878 1.00 0.00 H new ATOM 0 HA ALA A 381 13.869 4.431 -13.755 1.00 0.00 H new ATOM 0 HB1 ALA A 381 12.072 2.967 -14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 381 13.394 3.058 -15.727 1.00 0.00 H new ATOM 0 HB3 ALA A 381 13.224 1.620 -14.693 1.00 0.00 H new ATOM 253 N GLY A 382 13.663 1.625 -12.040 1.00 0.00 N ATOM 254 CA GLY A 382 13.335 1.080 -10.734 1.00 0.00 C ATOM 255 C GLY A 382 14.111 1.800 -9.629 1.00 0.00 C ATOM 256 O GLY A 382 13.518 2.317 -8.684 1.00 0.00 O ATOM 0 H GLY A 382 13.902 0.928 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 382 12.264 1.177 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 382 13.567 0.015 -10.712 1.00 0.00 H new ATOM 260 N LEU A 383 15.427 1.812 -9.785 1.00 0.00 N ATOM 261 CA LEU A 383 16.291 2.460 -8.813 1.00 0.00 C ATOM 262 C LEU A 383 15.793 3.886 -8.566 1.00 0.00 C ATOM 263 O LEU A 383 15.674 4.315 -7.420 1.00 0.00 O ATOM 264 CB LEU A 383 17.752 2.387 -9.261 1.00 0.00 C ATOM 265 CG LEU A 383 18.641 1.407 -8.494 1.00 0.00 C ATOM 266 CD1 LEU A 383 18.398 1.511 -6.987 1.00 0.00 C ATOM 267 CD2 LEU A 383 18.452 -0.022 -9.007 1.00 0.00 C ATOM 0 H LEU A 383 15.916 1.383 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 383 16.249 1.937 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 383 17.774 2.117 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 383 18.187 3.383 -9.177 1.00 0.00 H new ATOM 0 HG LEU A 383 19.681 1.678 -8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 383 19.042 0.804 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 383 18.623 2.523 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 383 17.355 1.280 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 383 19.096 -0.699 -8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 383 17.412 -0.320 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 383 18.714 -0.067 -10.064 1.00 0.00 H new ATOM 279 N LEU A 384 15.517 4.580 -9.660 1.00 0.00 N ATOM 280 CA LEU A 384 15.036 5.948 -9.577 1.00 0.00 C ATOM 281 C LEU A 384 13.775 5.988 -8.711 1.00 0.00 C ATOM 282 O LEU A 384 13.589 6.913 -7.921 1.00 0.00 O ATOM 283 CB LEU A 384 14.839 6.533 -10.977 1.00 0.00 C ATOM 284 CG LEU A 384 16.102 7.043 -11.674 1.00 0.00 C ATOM 285 CD1 LEU A 384 15.802 7.465 -13.113 1.00 0.00 C ATOM 286 CD2 LEU A 384 16.755 8.170 -10.870 1.00 0.00 C ATOM 0 H LEU A 384 15.617 4.220 -10.609 1.00 0.00 H new ATOM 0 HA LEU A 384 15.777 6.584 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 384 14.383 5.770 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 384 14.128 7.356 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 384 16.820 6.224 -11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 384 16.717 7.823 -13.585 1.00 0.00 H new ATOM 0 HD12 LEU A 384 15.417 6.611 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 384 15.058 8.262 -13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 384 17.650 8.514 -11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 384 16.054 8.998 -10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 384 17.027 7.801 -9.881 1.00 0.00 H new ATOM 298 N LEU A 385 12.941 4.974 -8.889 1.00 0.00 N ATOM 299 CA LEU A 385 11.703 4.883 -8.134 1.00 0.00 C ATOM 300 C LEU A 385 12.011 5.004 -6.640 1.00 0.00 C ATOM 301 O LEU A 385 11.558 5.941 -5.983 1.00 0.00 O ATOM 302 CB LEU A 385 10.943 3.607 -8.503 1.00 0.00 C ATOM 303 CG LEU A 385 9.417 3.694 -8.444 1.00 0.00 C ATOM 304 CD1 LEU A 385 8.863 4.438 -9.661 1.00 0.00 C ATOM 305 CD2 LEU A 385 8.794 2.305 -8.290 1.00 0.00 C ATOM 0 H LEU A 385 13.098 4.209 -9.545 1.00 0.00 H new ATOM 0 HA LEU A 385 11.039 5.708 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 385 11.232 3.315 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 385 11.268 2.809 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 385 9.142 4.270 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 385 7.776 4.486 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 385 9.270 5.449 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 385 9.148 3.910 -10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 385 7.708 2.395 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 385 9.076 1.684 -9.140 1.00 0.00 H new ATOM 0 HD23 LEU A 385 9.153 1.845 -7.369 1.00 0.00 H new ATOM 317 N PHE A 386 12.780 4.044 -6.147 1.00 0.00 N ATOM 318 CA PHE A 386 13.154 4.032 -4.743 1.00 0.00 C ATOM 319 C PHE A 386 13.880 5.323 -4.358 1.00 0.00 C ATOM 320 O PHE A 386 13.646 5.874 -3.284 1.00 0.00 O ATOM 321 CB PHE A 386 14.102 2.848 -4.543 1.00 0.00 C ATOM 322 CG PHE A 386 13.507 1.499 -4.949 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.578 0.899 -4.158 1.00 0.00 C ATOM 324 CD2 PHE A 386 13.907 0.898 -6.102 1.00 0.00 C ATOM 325 CE1 PHE A 386 12.025 -0.353 -4.535 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.355 -0.354 -6.479 1.00 0.00 C ATOM 327 CZ PHE A 386 12.425 -0.954 -5.687 1.00 0.00 C ATOM 0 H PHE A 386 13.154 3.269 -6.695 1.00 0.00 H new ATOM 0 HA PHE A 386 12.263 3.949 -4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 386 15.010 3.021 -5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 386 14.395 2.803 -3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.261 1.375 -3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 386 14.645 1.374 -6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.286 -0.828 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.673 -0.831 -7.394 1.00 0.00 H new ATOM 0 HZ PHE A 386 12.005 -1.907 -5.973 1.00 0.00 H new ATOM 337 N ILE A 387 14.747 5.767 -5.256 1.00 0.00 N ATOM 338 CA ILE A 387 15.509 6.982 -5.024 1.00 0.00 C ATOM 339 C ILE A 387 14.544 8.147 -4.790 1.00 0.00 C ATOM 340 O ILE A 387 14.699 8.902 -3.832 1.00 0.00 O ATOM 341 CB ILE A 387 16.496 7.222 -6.168 1.00 0.00 C ATOM 342 CG1 ILE A 387 17.749 6.359 -6.001 1.00 0.00 C ATOM 343 CG2 ILE A 387 16.837 8.708 -6.296 1.00 0.00 C ATOM 344 CD1 ILE A 387 18.171 5.741 -7.335 1.00 0.00 C ATOM 0 H ILE A 387 14.939 5.307 -6.146 1.00 0.00 H new ATOM 0 HA ILE A 387 16.117 6.885 -4.124 1.00 0.00 H new ATOM 0 HB ILE A 387 16.018 6.920 -7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 387 18.563 6.966 -5.604 1.00 0.00 H new ATOM 0 HG13 ILE A 387 17.557 5.569 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 387 17.540 8.851 -7.116 1.00 0.00 H new ATOM 0 HG22 ILE A 387 15.927 9.274 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 387 17.287 9.059 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 387 19.064 5.133 -7.188 1.00 0.00 H new ATOM 0 HD12 ILE A 387 17.365 5.115 -7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 387 18.386 6.534 -8.051 1.00 0.00 H new ATOM 356 N GLY A 388 13.570 8.255 -5.682 1.00 0.00 N ATOM 357 CA GLY A 388 12.581 9.314 -5.584 1.00 0.00 C ATOM 358 C GLY A 388 11.664 9.100 -4.378 1.00 0.00 C ATOM 359 O GLY A 388 11.344 10.046 -3.661 1.00 0.00 O ATOM 0 H GLY A 388 13.445 7.626 -6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.083 10.278 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 388 11.986 9.346 -6.497 1.00 0.00 H new ATOM 363 N LEU A 389 11.268 7.849 -4.191 1.00 0.00 N ATOM 364 CA LEU A 389 10.395 7.498 -3.084 1.00 0.00 C ATOM 365 C LEU A 389 11.096 7.823 -1.764 1.00 0.00 C ATOM 366 O LEU A 389 10.473 8.337 -0.836 1.00 0.00 O ATOM 367 CB LEU A 389 9.945 6.040 -3.199 1.00 0.00 C ATOM 368 CG LEU A 389 10.672 5.041 -2.296 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.351 5.299 -0.822 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.359 3.601 -2.707 1.00 0.00 C ATOM 0 H LEU A 389 11.536 7.066 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 389 9.482 8.093 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 389 8.879 5.991 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 389 10.070 5.722 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 389 11.745 5.186 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 389 10.880 4.575 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 389 10.666 6.307 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 389 9.278 5.199 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.888 2.912 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.286 3.425 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.679 3.439 -3.736 1.00 0.00 H new ATOM 382 N GLY A 390 12.383 7.512 -1.722 1.00 0.00 N ATOM 383 CA GLY A 390 13.176 7.765 -0.531 1.00 0.00 C ATOM 384 C GLY A 390 13.040 9.221 -0.081 1.00 0.00 C ATOM 385 O GLY A 390 12.803 9.491 1.095 1.00 0.00 O ATOM 0 H GLY A 390 12.897 7.087 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 390 12.855 7.101 0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 390 14.223 7.539 -0.732 1.00 0.00 H new ATOM 389 N ILE A 391 13.197 10.120 -1.041 1.00 0.00 N ATOM 390 CA ILE A 391 13.094 11.542 -0.759 1.00 0.00 C ATOM 391 C ILE A 391 11.638 11.892 -0.447 1.00 0.00 C ATOM 392 O ILE A 391 11.328 12.354 0.650 1.00 0.00 O ATOM 393 CB ILE A 391 13.692 12.360 -1.905 1.00 0.00 C ATOM 394 CG1 ILE A 391 15.216 12.436 -1.789 1.00 0.00 C ATOM 395 CG2 ILE A 391 13.053 13.748 -1.979 1.00 0.00 C ATOM 396 CD1 ILE A 391 15.890 11.859 -3.035 1.00 0.00 C ATOM 0 H ILE A 391 13.395 9.892 -2.015 1.00 0.00 H new ATOM 0 HA ILE A 391 13.679 11.799 0.124 1.00 0.00 H new ATOM 0 HB ILE A 391 13.466 11.851 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 391 15.523 13.473 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 391 15.545 11.888 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 391 13.496 14.309 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.980 13.646 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 391 13.227 14.279 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 391 16.973 11.925 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 391 15.600 10.815 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 391 15.578 12.425 -3.913 1.00 0.00 H new ATOM 408 N PHE A 392 10.783 11.659 -1.432 1.00 0.00 N ATOM 409 CA PHE A 392 9.367 11.944 -1.276 1.00 0.00 C ATOM 410 C PHE A 392 8.893 11.611 0.140 1.00 0.00 C ATOM 411 O PHE A 392 8.100 12.350 0.723 1.00 0.00 O ATOM 412 CB PHE A 392 8.620 11.057 -2.274 1.00 0.00 C ATOM 413 CG PHE A 392 7.709 11.827 -3.231 1.00 0.00 C ATOM 414 CD1 PHE A 392 6.989 12.889 -2.779 1.00 0.00 C ATOM 415 CD2 PHE A 392 7.618 11.450 -4.535 1.00 0.00 C ATOM 416 CE1 PHE A 392 6.144 13.604 -3.668 1.00 0.00 C ATOM 417 CE2 PHE A 392 6.772 12.165 -5.424 1.00 0.00 C ATOM 418 CZ PHE A 392 6.053 13.227 -4.972 1.00 0.00 C ATOM 0 H PHE A 392 11.044 11.276 -2.341 1.00 0.00 H new ATOM 0 HA PHE A 392 9.179 13.003 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 392 9.347 10.492 -2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 392 8.021 10.332 -1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.060 13.188 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 392 8.189 10.607 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 392 5.573 14.448 -3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 392 6.700 11.865 -6.459 1.00 0.00 H new ATOM 0 HZ PHE A 392 5.410 13.771 -5.648 1.00 0.00 H new ATOM 428 N PHE A 393 9.398 10.499 0.652 1.00 0.00 N ATOM 429 CA PHE A 393 9.036 10.059 1.989 1.00 0.00 C ATOM 430 C PHE A 393 9.613 10.998 3.050 1.00 0.00 C ATOM 431 O PHE A 393 10.536 10.629 3.775 1.00 0.00 O ATOM 432 CB PHE A 393 9.636 8.664 2.179 1.00 0.00 C ATOM 433 CG PHE A 393 8.773 7.534 1.615 1.00 0.00 C ATOM 434 CD1 PHE A 393 8.037 7.736 0.489 1.00 0.00 C ATOM 435 CD2 PHE A 393 8.742 6.326 2.240 1.00 0.00 C ATOM 436 CE1 PHE A 393 7.237 6.687 -0.034 1.00 0.00 C ATOM 437 CE2 PHE A 393 7.941 5.277 1.717 1.00 0.00 C ATOM 438 CZ PHE A 393 7.205 5.479 0.591 1.00 0.00 C ATOM 0 H PHE A 393 10.055 9.889 0.165 1.00 0.00 H new ATOM 0 HA PHE A 393 7.951 10.054 2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 393 10.615 8.633 1.701 1.00 0.00 H new ATOM 0 HB3 PHE A 393 9.795 8.490 3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 393 8.061 8.695 -0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 393 9.327 6.165 3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 393 6.653 6.848 -0.928 1.00 0.00 H new ATOM 0 HE2 PHE A 393 7.916 4.318 2.213 1.00 0.00 H new ATOM 0 HZ PHE A 393 6.596 4.681 0.193 1.00 0.00 H new ATOM 448 N SER A 394 9.045 12.194 3.108 1.00 0.00 N ATOM 449 CA SER A 394 9.491 13.189 4.069 1.00 0.00 C ATOM 450 C SER A 394 8.583 14.418 4.008 1.00 0.00 C ATOM 451 O SER A 394 8.000 14.813 5.017 1.00 0.00 O ATOM 452 CB SER A 394 10.945 13.590 3.811 1.00 0.00 C ATOM 453 OG SER A 394 11.425 14.513 4.785 1.00 0.00 O ATOM 0 H SER A 394 8.280 12.496 2.505 1.00 0.00 H new ATOM 0 HA SER A 394 9.434 12.752 5.066 1.00 0.00 H new ATOM 0 HB2 SER A 394 11.573 12.699 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 394 11.028 14.034 2.819 1.00 0.00 H new ATOM 0 HG SER A 394 12.357 14.743 4.587 1.00 0.00 H new ATOM 459 N VAL A 395 8.491 14.989 2.816 1.00 0.00 N ATOM 460 CA VAL A 395 7.664 16.166 2.612 1.00 0.00 C ATOM 461 C VAL A 395 6.189 15.771 2.712 1.00 0.00 C ATOM 462 O VAL A 395 5.410 16.434 3.395 1.00 0.00 O ATOM 463 CB VAL A 395 8.016 16.828 1.278 1.00 0.00 C ATOM 464 CG1 VAL A 395 7.051 17.973 0.963 1.00 0.00 C ATOM 465 CG2 VAL A 395 9.466 17.316 1.274 1.00 0.00 C ATOM 0 H VAL A 395 8.976 14.658 1.982 1.00 0.00 H new ATOM 0 HA VAL A 395 7.856 16.907 3.388 1.00 0.00 H new ATOM 0 HB VAL A 395 7.913 16.078 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 395 7.323 18.426 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 395 6.034 17.586 0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 395 7.108 18.724 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 395 9.690 17.782 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 395 9.607 18.044 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 395 10.135 16.470 1.431 1.00 0.00 H new ATOM 475 N ARG A 396 5.850 14.693 2.021 1.00 0.00 N ATOM 476 CA ARG A 396 4.483 14.201 2.024 1.00 0.00 C ATOM 477 C ARG A 396 3.910 14.234 3.442 1.00 0.00 C ATOM 478 O ARG A 396 2.895 14.883 3.690 1.00 0.00 O ATOM 479 CB ARG A 396 4.410 12.771 1.484 1.00 0.00 C ATOM 480 CG ARG A 396 4.742 12.731 -0.009 1.00 0.00 C ATOM 481 CD ARG A 396 4.288 11.411 -0.636 1.00 0.00 C ATOM 482 NE ARG A 396 4.840 10.271 0.129 1.00 0.00 N ATOM 483 CZ ARG A 396 4.413 9.007 0.007 1.00 0.00 C ATOM 484 NH1 ARG A 396 3.425 8.713 -0.849 1.00 0.00 N ATOM 485 NH2 ARG A 396 4.973 8.036 0.742 1.00 0.00 N ATOM 0 H ARG A 396 6.499 14.146 1.455 1.00 0.00 H new ATOM 0 HA ARG A 396 3.896 14.851 1.376 1.00 0.00 H new ATOM 0 HB2 ARG A 396 5.106 12.136 2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 396 3.411 12.367 1.649 1.00 0.00 H new ATOM 0 HG2 ARG A 396 4.256 13.565 -0.516 1.00 0.00 H new ATOM 0 HG3 ARG A 396 5.816 12.854 -0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 396 3.199 11.359 -0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 396 4.620 11.358 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 396 5.593 10.459 0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 396 2.998 9.452 -1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 396 3.100 7.751 -0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 396 5.725 8.259 1.395 1.00 0.00 H new ATOM 0 HH22 ARG A 396 4.648 7.074 0.649 1.00 0.00 H new ATOM 499 N SER A 397 4.585 13.525 4.335 1.00 0.00 N ATOM 500 CA SER A 397 4.156 13.465 5.722 1.00 0.00 C ATOM 501 C SER A 397 2.805 12.754 5.821 1.00 0.00 C ATOM 502 O SER A 397 1.903 13.012 5.025 1.00 0.00 O ATOM 503 CB SER A 397 4.064 14.865 6.332 1.00 0.00 C ATOM 504 OG SER A 397 5.326 15.527 6.340 1.00 0.00 O ATOM 0 H SER A 397 5.426 12.987 4.125 1.00 0.00 H new ATOM 0 HA SER A 397 4.899 12.901 6.285 1.00 0.00 H new ATOM 0 HB2 SER A 397 3.346 15.460 5.768 1.00 0.00 H new ATOM 0 HB3 SER A 397 3.686 14.792 7.352 1.00 0.00 H new ATOM 0 HG SER A 397 5.513 15.885 5.447 1.00 0.00 H new ATOM 510 N ARG A 398 2.707 11.872 6.805 1.00 0.00 N ATOM 511 CA ARG A 398 1.481 11.122 7.019 1.00 0.00 C ATOM 512 C ARG A 398 0.265 12.037 6.864 1.00 0.00 C ATOM 513 O ARG A 398 0.389 13.258 6.941 1.00 0.00 O ATOM 514 CB ARG A 398 1.459 10.486 8.410 1.00 0.00 C ATOM 515 CG ARG A 398 1.304 8.967 8.317 1.00 0.00 C ATOM 516 CD ARG A 398 2.608 8.310 7.858 1.00 0.00 C ATOM 517 NE ARG A 398 2.660 8.269 6.379 1.00 0.00 N ATOM 518 CZ ARG A 398 1.985 7.389 5.628 1.00 0.00 C ATOM 519 NH1 ARG A 398 1.202 6.471 6.212 1.00 0.00 N ATOM 520 NH2 ARG A 398 2.093 7.426 4.293 1.00 0.00 N ATOM 0 H ARG A 398 3.457 11.660 7.463 1.00 0.00 H new ATOM 0 HA ARG A 398 1.442 10.331 6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 398 2.380 10.729 8.939 1.00 0.00 H new ATOM 0 HB3 ARG A 398 0.637 10.904 8.992 1.00 0.00 H new ATOM 0 HG2 ARG A 398 1.014 8.567 9.289 1.00 0.00 H new ATOM 0 HG3 ARG A 398 0.504 8.722 7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 398 3.461 8.867 8.245 1.00 0.00 H new ATOM 0 HD3 ARG A 398 2.677 7.300 8.261 1.00 0.00 H new ATOM 0 HE ARG A 398 3.247 8.954 5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 398 1.120 6.443 7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 398 0.688 5.801 5.640 1.00 0.00 H new ATOM 0 HH21 ARG A 398 2.689 8.124 3.849 1.00 0.00 H new ATOM 0 HH22 ARG A 398 1.579 6.756 3.721 1.00 0.00 H new ATOM 534 N HIS A 399 -0.883 11.411 6.650 1.00 0.00 N ATOM 535 CA HIS A 399 -2.121 12.154 6.484 1.00 0.00 C ATOM 536 C HIS A 399 -2.295 13.128 7.651 1.00 0.00 C ATOM 537 O HIS A 399 -1.522 13.101 8.607 1.00 0.00 O ATOM 538 CB HIS A 399 -3.308 11.203 6.323 1.00 0.00 C ATOM 539 CG HIS A 399 -3.205 9.946 7.154 1.00 0.00 C ATOM 540 ND1 HIS A 399 -2.782 9.951 8.471 1.00 0.00 N ATOM 541 CD2 HIS A 399 -3.476 8.647 6.841 1.00 0.00 C ATOM 542 CE1 HIS A 399 -2.800 8.705 8.921 1.00 0.00 C ATOM 543 NE2 HIS A 399 -3.230 7.898 7.909 1.00 0.00 N ATOM 0 H HIS A 399 -0.982 10.398 6.588 1.00 0.00 H new ATOM 0 HA HIS A 399 -2.076 12.743 5.568 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -4.223 11.731 6.593 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -3.398 10.926 5.273 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -3.831 8.288 5.886 1.00 0.00 H new ATOM 0 HE1 HIS A 399 -2.523 8.385 9.914 1.00 0.00 H new ATOM 0 HE2 HIS A 399 -3.344 6.886 7.964 1.00 0.00 H new ATOM 552 N ARG A 400 -3.316 13.965 7.535 1.00 0.00 N ATOM 553 CA ARG A 400 -3.602 14.945 8.568 1.00 0.00 C ATOM 554 C ARG A 400 -5.008 15.517 8.383 1.00 0.00 C ATOM 555 O ARG A 400 -5.981 14.960 8.890 1.00 0.00 O ATOM 556 CB ARG A 400 -2.585 16.088 8.539 1.00 0.00 C ATOM 557 CG ARG A 400 -1.246 15.647 9.133 1.00 0.00 C ATOM 558 CD ARG A 400 -0.509 16.831 9.762 1.00 0.00 C ATOM 559 NE ARG A 400 0.437 17.415 8.785 1.00 0.00 N ATOM 560 CZ ARG A 400 0.101 18.340 7.875 1.00 0.00 C ATOM 561 NH1 ARG A 400 -1.159 18.792 7.813 1.00 0.00 N ATOM 562 NH2 ARG A 400 1.025 18.814 7.029 1.00 0.00 N ATOM 0 H ARG A 400 -3.955 13.984 6.741 1.00 0.00 H new ATOM 0 HA ARG A 400 -3.536 14.440 9.532 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -2.438 16.423 7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -2.973 16.939 9.099 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.414 14.877 9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.628 15.201 8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -1.226 17.587 10.083 1.00 0.00 H new ATOM 0 HD3 ARG A 400 0.030 16.504 10.651 1.00 0.00 H new ATOM 0 HE ARG A 400 1.405 17.094 8.805 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -1.862 18.432 8.458 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -1.415 19.496 7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 400 1.984 18.471 7.077 1.00 0.00 H new ATOM 0 HH22 ARG A 400 0.769 19.518 6.337 1.00 0.00 H new ATOM 576 N ARG A 401 -5.072 16.622 7.655 1.00 0.00 N ATOM 577 CA ARG A 401 -6.343 17.276 7.396 1.00 0.00 C ATOM 578 C ARG A 401 -7.129 17.444 8.698 1.00 0.00 C ATOM 579 O ARG A 401 -6.961 18.436 9.405 1.00 0.00 O ATOM 580 CB ARG A 401 -7.184 16.472 6.402 1.00 0.00 C ATOM 581 CG ARG A 401 -6.939 16.947 4.968 1.00 0.00 C ATOM 582 CD ARG A 401 -8.075 17.851 4.488 1.00 0.00 C ATOM 583 NE ARG A 401 -7.521 19.037 3.797 1.00 0.00 N ATOM 584 CZ ARG A 401 -8.268 19.975 3.199 1.00 0.00 C ATOM 585 NH1 ARG A 401 -9.604 19.872 3.204 1.00 0.00 N ATOM 586 NH2 ARG A 401 -7.679 21.017 2.596 1.00 0.00 N ATOM 0 H ARG A 401 -4.263 17.081 7.236 1.00 0.00 H new ATOM 0 HA ARG A 401 -6.130 18.255 6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -6.939 15.413 6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -8.241 16.575 6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -5.994 17.487 4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -6.851 16.086 4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -8.729 17.299 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -8.684 18.165 5.336 1.00 0.00 H new ATOM 0 HE ARG A 401 -6.507 19.147 3.775 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -10.053 19.079 3.663 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -10.172 20.586 2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -6.662 21.096 2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -8.248 21.731 2.141 1.00 0.00 H new ATOM 600 N ARG A 402 -7.969 16.458 8.976 1.00 0.00 N ATOM 601 CA ARG A 402 -8.781 16.484 10.181 1.00 0.00 C ATOM 602 C ARG A 402 -8.209 15.524 11.227 1.00 0.00 C ATOM 603 O ARG A 402 -7.375 14.679 10.908 1.00 0.00 O ATOM 604 CB ARG A 402 -10.229 16.093 9.878 1.00 0.00 C ATOM 605 CG ARG A 402 -11.045 17.310 9.441 1.00 0.00 C ATOM 606 CD ARG A 402 -12.521 16.947 9.266 1.00 0.00 C ATOM 607 NE ARG A 402 -13.237 18.049 8.587 1.00 0.00 N ATOM 608 CZ ARG A 402 -14.424 17.913 7.980 1.00 0.00 C ATOM 609 NH1 ARG A 402 -15.036 16.721 7.965 1.00 0.00 N ATOM 610 NH2 ARG A 402 -15.000 18.969 7.389 1.00 0.00 N ATOM 0 H ARG A 402 -8.105 15.636 8.388 1.00 0.00 H new ATOM 0 HA ARG A 402 -8.765 17.502 10.570 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -10.249 15.337 9.093 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -10.682 15.646 10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -10.947 18.103 10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -10.649 17.700 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -12.612 16.030 8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -12.974 16.753 10.238 1.00 0.00 H new ATOM 0 HE ARG A 402 -12.800 18.970 8.580 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -14.598 15.917 8.416 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -15.939 16.617 7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -14.535 19.877 7.401 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -15.903 18.865 6.927 1.00 0.00 H new ATOM 624 N GLN A 403 -8.680 15.689 12.454 1.00 0.00 N ATOM 625 CA GLN A 403 -8.226 14.848 13.549 1.00 0.00 C ATOM 626 C GLN A 403 -8.044 13.406 13.071 1.00 0.00 C ATOM 627 O GLN A 403 -9.007 12.643 13.007 1.00 0.00 O ATOM 628 CB GLN A 403 -9.196 14.915 14.731 1.00 0.00 C ATOM 629 CG GLN A 403 -10.643 14.752 14.263 1.00 0.00 C ATOM 630 CD GLN A 403 -11.393 13.747 15.140 1.00 0.00 C ATOM 631 OE1 GLN A 403 -10.845 13.150 16.052 1.00 0.00 O ATOM 632 NE2 GLN A 403 -12.674 13.595 14.815 1.00 0.00 N ATOM 0 H GLN A 403 -9.371 16.392 12.714 1.00 0.00 H new ATOM 0 HA GLN A 403 -7.261 15.221 13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -8.953 14.133 15.450 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -9.082 15.869 15.246 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -11.150 15.716 14.294 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -10.658 14.417 13.226 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -13.070 14.126 14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -13.260 12.947 15.341 1.00 0.00 H new ATOM 641 N ALA A 404 -6.803 13.076 12.746 1.00 0.00 N ATOM 642 CA ALA A 404 -6.482 11.739 12.276 1.00 0.00 C ATOM 643 C ALA A 404 -5.051 11.723 11.736 1.00 0.00 C ATOM 644 O ALA A 404 -4.840 11.754 10.524 1.00 0.00 O ATOM 645 CB ALA A 404 -7.507 11.309 11.224 1.00 0.00 C ATOM 0 H ALA A 404 -6.007 13.712 12.799 1.00 0.00 H new ATOM 0 HA ALA A 404 -6.533 11.021 13.095 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -7.267 10.306 10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -8.504 11.309 11.666 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -7.481 12.005 10.385 1.00 0.00 H new ATOM 651 N GLU A 405 -4.104 11.673 12.661 1.00 0.00 N ATOM 652 CA GLU A 405 -2.698 11.652 12.294 1.00 0.00 C ATOM 653 C GLU A 405 -2.064 10.319 12.696 1.00 0.00 C ATOM 654 O GLU A 405 -1.422 9.661 11.879 1.00 0.00 O ATOM 655 CB GLU A 405 -1.949 12.828 12.923 1.00 0.00 C ATOM 656 CG GLU A 405 -2.296 14.141 12.217 1.00 0.00 C ATOM 657 CD GLU A 405 -1.109 15.105 12.239 1.00 0.00 C ATOM 658 OE1 GLU A 405 0.049 14.665 12.184 1.00 0.00 O ATOM 659 OE2 GLU A 405 -1.423 16.354 12.315 1.00 0.00 O ATOM 0 H GLU A 405 -4.283 11.646 13.665 1.00 0.00 H new ATOM 0 HA GLU A 405 -2.624 11.755 11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -2.203 12.902 13.980 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -0.875 12.653 12.865 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -2.585 13.938 11.186 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -3.154 14.604 12.704 1.00 0.00 H new ATOM 667 N ARG A 406 -2.267 9.960 13.955 1.00 0.00 N ATOM 668 CA ARG A 406 -1.723 8.718 14.476 1.00 0.00 C ATOM 669 C ARG A 406 -2.845 7.705 14.711 1.00 0.00 C ATOM 670 O ARG A 406 -2.638 6.500 14.569 1.00 0.00 O ATOM 671 CB ARG A 406 -0.973 8.952 15.789 1.00 0.00 C ATOM 672 CG ARG A 406 0.518 8.650 15.631 1.00 0.00 C ATOM 673 CD ARG A 406 1.216 8.606 16.991 1.00 0.00 C ATOM 674 NE ARG A 406 2.476 7.837 16.889 1.00 0.00 N ATOM 675 CZ ARG A 406 3.234 7.493 17.939 1.00 0.00 C ATOM 676 NH1 ARG A 406 2.864 7.848 19.177 1.00 0.00 N ATOM 677 NH2 ARG A 406 4.362 6.794 17.751 1.00 0.00 N ATOM 0 H ARG A 406 -2.801 10.508 14.630 1.00 0.00 H new ATOM 0 HA ARG A 406 -1.024 8.327 13.737 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -1.106 9.986 16.109 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -1.395 8.320 16.570 1.00 0.00 H new ATOM 0 HG2 ARG A 406 0.647 7.695 15.121 1.00 0.00 H new ATOM 0 HG3 ARG A 406 0.982 9.411 15.004 1.00 0.00 H new ATOM 0 HD2 ARG A 406 1.426 9.619 17.334 1.00 0.00 H new ATOM 0 HD3 ARG A 406 0.560 8.148 17.731 1.00 0.00 H new ATOM 0 HE ARG A 406 2.787 7.551 15.961 1.00 0.00 H new ATOM 0 HH11 ARG A 406 2.006 8.380 19.320 1.00 0.00 H new ATOM 0 HH12 ARG A 406 3.441 7.586 19.976 1.00 0.00 H new ATOM 0 HH21 ARG A 406 4.644 6.524 16.809 1.00 0.00 H new ATOM 0 HH22 ARG A 406 4.939 6.532 18.550 1.00 0.00 H new ATOM 691 N MET A 407 -4.008 8.229 15.067 1.00 0.00 N ATOM 692 CA MET A 407 -5.163 7.386 15.323 1.00 0.00 C ATOM 693 C MET A 407 -5.600 6.654 14.052 1.00 0.00 C ATOM 694 O MET A 407 -6.323 5.662 14.121 1.00 0.00 O ATOM 695 CB MET A 407 -6.318 8.245 15.841 1.00 0.00 C ATOM 696 CG MET A 407 -6.915 9.095 14.718 1.00 0.00 C ATOM 697 SD MET A 407 -8.659 8.752 14.554 1.00 0.00 S ATOM 698 CE MET A 407 -8.587 7.138 13.795 1.00 0.00 C ATOM 0 H MET A 407 -4.176 9.228 15.184 1.00 0.00 H new ATOM 0 HA MET A 407 -4.888 6.643 16.071 1.00 0.00 H new ATOM 0 HB2 MET A 407 -7.090 7.604 16.267 1.00 0.00 H new ATOM 0 HB3 MET A 407 -5.963 8.893 16.643 1.00 0.00 H new ATOM 0 HG2 MET A 407 -6.763 10.153 14.931 1.00 0.00 H new ATOM 0 HG3 MET A 407 -6.404 8.882 13.779 1.00 0.00 H new ATOM 0 HE1 MET A 407 -9.548 6.909 13.335 1.00 0.00 H new ATOM 0 HE2 MET A 407 -7.808 7.129 13.032 1.00 0.00 H new ATOM 0 HE3 MET A 407 -8.360 6.389 14.554 1.00 0.00 H new ATOM 708 N SER A 408 -5.143 7.173 12.922 1.00 0.00 N ATOM 709 CA SER A 408 -5.478 6.582 11.638 1.00 0.00 C ATOM 710 C SER A 408 -4.983 5.135 11.583 1.00 0.00 C ATOM 711 O SER A 408 -5.746 4.227 11.259 1.00 0.00 O ATOM 712 CB SER A 408 -4.879 7.392 10.486 1.00 0.00 C ATOM 713 OG SER A 408 -5.754 7.450 9.363 1.00 0.00 O ATOM 0 H SER A 408 -4.543 7.996 12.869 1.00 0.00 H new ATOM 0 HA SER A 408 -6.562 6.593 11.529 1.00 0.00 H new ATOM 0 HB2 SER A 408 -4.661 8.404 10.829 1.00 0.00 H new ATOM 0 HB3 SER A 408 -3.931 6.947 10.184 1.00 0.00 H new ATOM 0 HG SER A 408 -5.230 7.595 8.547 1.00 0.00 H new ATOM 719 N GLN A 409 -3.709 4.967 11.903 1.00 0.00 N ATOM 720 CA GLN A 409 -3.103 3.646 11.895 1.00 0.00 C ATOM 721 C GLN A 409 -3.672 2.794 13.031 1.00 0.00 C ATOM 722 O GLN A 409 -4.131 1.676 12.804 1.00 0.00 O ATOM 723 CB GLN A 409 -1.579 3.741 11.990 1.00 0.00 C ATOM 724 CG GLN A 409 -0.978 4.243 10.675 1.00 0.00 C ATOM 725 CD GLN A 409 0.238 3.406 10.273 1.00 0.00 C ATOM 726 OE1 GLN A 409 0.505 2.350 10.821 1.00 0.00 O ATOM 727 NE2 GLN A 409 0.958 3.936 9.288 1.00 0.00 N ATOM 0 H GLN A 409 -3.079 5.724 12.170 1.00 0.00 H new ATOM 0 HA GLN A 409 -3.345 3.162 10.949 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -1.303 4.415 12.801 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -1.164 2.763 12.233 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -1.730 4.200 9.887 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -0.686 5.288 10.780 1.00 0.00 H new ATOM 0 HE21 GLN A 409 0.678 4.825 8.873 1.00 0.00 H new ATOM 0 HE22 GLN A 409 1.790 3.454 8.948 1.00 0.00 H new ATOM 736 N ILE A 410 -3.621 3.355 14.231 1.00 0.00 N ATOM 737 CA ILE A 410 -4.125 2.660 15.403 1.00 0.00 C ATOM 738 C ILE A 410 -5.425 1.938 15.043 1.00 0.00 C ATOM 739 O ILE A 410 -5.582 0.753 15.336 1.00 0.00 O ATOM 740 CB ILE A 410 -4.265 3.628 16.580 1.00 0.00 C ATOM 741 CG1 ILE A 410 -3.366 3.209 17.744 1.00 0.00 C ATOM 742 CG2 ILE A 410 -5.728 3.764 17.006 1.00 0.00 C ATOM 743 CD1 ILE A 410 -1.983 3.856 17.629 1.00 0.00 C ATOM 0 H ILE A 410 -3.239 4.282 14.416 1.00 0.00 H new ATOM 0 HA ILE A 410 -3.417 1.898 15.728 1.00 0.00 H new ATOM 0 HB ILE A 410 -3.931 4.613 16.254 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -3.829 3.497 18.688 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -3.264 2.124 17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -5.800 4.457 17.844 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -6.317 4.142 16.170 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -6.111 2.789 17.308 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -1.363 3.542 18.469 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -1.513 3.547 16.695 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -2.087 4.941 17.641 1.00 0.00 H new ATOM 755 N LYS A 411 -6.323 2.681 14.414 1.00 0.00 N ATOM 756 CA LYS A 411 -7.604 2.126 14.011 1.00 0.00 C ATOM 757 C LYS A 411 -7.406 0.680 13.551 1.00 0.00 C ATOM 758 O LYS A 411 -7.893 -0.251 14.191 1.00 0.00 O ATOM 759 CB LYS A 411 -8.269 3.019 12.961 1.00 0.00 C ATOM 760 CG LYS A 411 -9.790 3.021 13.128 1.00 0.00 C ATOM 761 CD LYS A 411 -10.343 4.448 13.098 1.00 0.00 C ATOM 762 CE LYS A 411 -11.839 4.462 13.415 1.00 0.00 C ATOM 763 NZ LYS A 411 -12.615 4.894 12.231 1.00 0.00 N ATOM 0 H LYS A 411 -6.189 3.663 14.173 1.00 0.00 H new ATOM 0 HA LYS A 411 -8.291 2.102 14.857 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -7.888 4.037 13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -8.010 2.668 11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -10.248 2.433 12.332 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -10.057 2.544 14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -9.809 5.064 13.821 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -10.172 4.888 12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -12.160 3.468 13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -12.034 5.135 14.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -13.629 4.898 12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -12.320 5.852 11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -12.443 4.236 11.444 1.00 0.00 H new ATOM 777 N ARG A 412 -6.691 0.537 12.445 1.00 0.00 N ATOM 778 CA ARG A 412 -6.423 -0.780 11.892 1.00 0.00 C ATOM 779 C ARG A 412 -5.383 -1.511 12.743 1.00 0.00 C ATOM 780 O ARG A 412 -5.573 -2.673 13.099 1.00 0.00 O ATOM 781 CB ARG A 412 -5.915 -0.680 10.452 1.00 0.00 C ATOM 782 CG ARG A 412 -7.070 -0.436 9.479 1.00 0.00 C ATOM 783 CD ARG A 412 -7.520 1.026 9.517 1.00 0.00 C ATOM 784 NE ARG A 412 -6.518 1.882 8.843 1.00 0.00 N ATOM 785 CZ ARG A 412 -6.290 1.874 7.523 1.00 0.00 C ATOM 786 NH1 ARG A 412 -6.991 1.056 6.727 1.00 0.00 N ATOM 787 NH2 ARG A 412 -5.361 2.685 6.998 1.00 0.00 N ATOM 0 H ARG A 412 -6.289 1.311 11.917 1.00 0.00 H new ATOM 0 HA ARG A 412 -7.359 -1.339 11.897 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -5.191 0.131 10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -5.395 -1.599 10.181 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -6.760 -0.698 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -7.908 -1.085 9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -8.488 1.130 9.027 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -7.650 1.348 10.550 1.00 0.00 H new ATOM 0 HE ARG A 412 -5.967 2.518 9.420 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -7.699 0.439 7.126 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -6.817 1.050 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -4.827 3.309 7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -5.188 2.679 5.993 1.00 0.00 H new ATOM 801 N LEU A 413 -4.306 -0.800 13.044 1.00 0.00 N ATOM 802 CA LEU A 413 -3.236 -1.367 13.847 1.00 0.00 C ATOM 803 C LEU A 413 -3.839 -2.159 15.008 1.00 0.00 C ATOM 804 O LEU A 413 -3.247 -3.130 15.477 1.00 0.00 O ATOM 805 CB LEU A 413 -2.261 -0.274 14.289 1.00 0.00 C ATOM 806 CG LEU A 413 -1.697 -0.410 15.705 1.00 0.00 C ATOM 807 CD1 LEU A 413 -0.642 -1.516 15.771 1.00 0.00 C ATOM 808 CD2 LEU A 413 -1.157 0.929 16.211 1.00 0.00 C ATOM 0 H LEU A 413 -4.152 0.163 12.746 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.647 -2.068 13.255 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -1.427 -0.254 13.588 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -2.766 0.689 14.212 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.510 -0.701 16.370 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.257 -1.592 16.788 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -1.092 -2.466 15.482 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.176 -1.280 15.090 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.762 0.804 17.219 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -0.362 1.274 15.550 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.962 1.664 16.225 1.00 0.00 H new ATOM 820 N LEU A 414 -5.010 -1.715 15.440 1.00 0.00 N ATOM 821 CA LEU A 414 -5.701 -2.370 16.538 1.00 0.00 C ATOM 822 C LEU A 414 -6.858 -3.203 15.983 1.00 0.00 C ATOM 823 O LEU A 414 -7.022 -4.366 16.350 1.00 0.00 O ATOM 824 CB LEU A 414 -6.130 -1.344 17.589 1.00 0.00 C ATOM 825 CG LEU A 414 -5.051 -0.361 18.047 1.00 0.00 C ATOM 826 CD1 LEU A 414 -5.674 0.852 18.740 1.00 0.00 C ATOM 827 CD2 LEU A 414 -4.015 -1.057 18.931 1.00 0.00 C ATOM 0 H LEU A 414 -5.498 -0.909 15.049 1.00 0.00 H new ATOM 0 HA LEU A 414 -5.031 -3.059 17.053 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -6.968 -0.773 17.189 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -6.499 -1.881 18.463 1.00 0.00 H new ATOM 0 HG LEU A 414 -4.526 0.006 17.165 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -4.886 1.535 19.056 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -6.342 1.364 18.047 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -6.239 0.522 19.612 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.259 -0.336 19.243 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -4.507 -1.471 19.811 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.539 -1.861 18.370 1.00 0.00 H new ATOM 839 N SER A 415 -7.630 -2.576 15.108 1.00 0.00 N ATOM 840 CA SER A 415 -8.767 -3.245 14.498 1.00 0.00 C ATOM 841 C SER A 415 -8.672 -3.154 12.974 1.00 0.00 C ATOM 842 O SER A 415 -9.297 -2.290 12.360 1.00 0.00 O ATOM 843 CB SER A 415 -10.086 -2.642 14.985 1.00 0.00 C ATOM 844 OG SER A 415 -10.556 -3.275 16.172 1.00 0.00 O ATOM 0 H SER A 415 -7.491 -1.612 14.807 1.00 0.00 H new ATOM 0 HA SER A 415 -8.747 -4.294 14.794 1.00 0.00 H new ATOM 0 HB2 SER A 415 -9.951 -1.577 15.171 1.00 0.00 H new ATOM 0 HB3 SER A 415 -10.838 -2.735 14.202 1.00 0.00 H new ATOM 0 HG SER A 415 -11.399 -2.861 16.452 1.00 0.00 H new ATOM 850 N GLU A 416 -7.885 -4.056 12.407 1.00 0.00 N ATOM 851 CA GLU A 416 -7.701 -4.089 10.966 1.00 0.00 C ATOM 852 C GLU A 416 -9.023 -4.414 10.269 1.00 0.00 C ATOM 853 O GLU A 416 -9.138 -4.275 9.052 1.00 0.00 O ATOM 854 CB GLU A 416 -6.613 -5.091 10.575 1.00 0.00 C ATOM 855 CG GLU A 416 -5.538 -4.426 9.713 1.00 0.00 C ATOM 856 CD GLU A 416 -4.431 -5.419 9.354 1.00 0.00 C ATOM 857 OE1 GLU A 416 -4.676 -6.634 9.315 1.00 0.00 O ATOM 858 OE2 GLU A 416 -3.281 -4.888 9.108 1.00 0.00 O ATOM 0 H GLU A 416 -7.367 -4.770 12.919 1.00 0.00 H new ATOM 0 HA GLU A 416 -7.374 -3.102 10.638 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -6.157 -5.507 11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -7.059 -5.922 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -5.989 -4.034 8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -5.111 -3.578 10.248 1.00 0.00 H new ATOM 866 N LYS A 417 -9.988 -4.842 11.070 1.00 0.00 N ATOM 867 CA LYS A 417 -11.298 -5.189 10.544 1.00 0.00 C ATOM 868 C LYS A 417 -11.129 -5.958 9.233 1.00 0.00 C ATOM 869 O LYS A 417 -11.384 -5.421 8.156 1.00 0.00 O ATOM 870 CB LYS A 417 -12.171 -3.939 10.417 1.00 0.00 C ATOM 871 CG LYS A 417 -11.438 -2.832 9.657 1.00 0.00 C ATOM 872 CD LYS A 417 -12.346 -1.620 9.442 1.00 0.00 C ATOM 873 CE LYS A 417 -11.762 -0.678 8.387 1.00 0.00 C ATOM 874 NZ LYS A 417 -12.423 -0.890 7.080 1.00 0.00 N ATOM 0 H LYS A 417 -9.889 -4.956 12.079 1.00 0.00 H new ATOM 0 HA LYS A 417 -11.824 -5.849 11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -13.097 -4.189 9.899 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -12.447 -3.582 11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -10.550 -2.531 10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -11.098 -3.211 8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -13.336 -1.953 9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -12.473 -1.084 10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -11.892 0.357 8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -10.690 -0.850 8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -12.015 -0.243 6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -12.277 -1.873 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -13.442 -0.703 7.172 1.00 0.00 H new ATOM 888 N LYS A 418 -10.700 -7.205 9.366 1.00 0.00 N ATOM 889 CA LYS A 418 -10.495 -8.054 8.205 1.00 0.00 C ATOM 890 C LYS A 418 -11.049 -9.450 8.495 1.00 0.00 C ATOM 891 O LYS A 418 -11.806 -9.999 7.695 1.00 0.00 O ATOM 892 CB LYS A 418 -9.021 -8.050 7.793 1.00 0.00 C ATOM 893 CG LYS A 418 -8.120 -8.411 8.976 1.00 0.00 C ATOM 894 CD LYS A 418 -7.724 -9.888 8.934 1.00 0.00 C ATOM 895 CE LYS A 418 -6.202 -10.046 8.915 1.00 0.00 C ATOM 896 NZ LYS A 418 -5.820 -11.423 9.302 1.00 0.00 N ATOM 0 H LYS A 418 -10.489 -7.647 10.260 1.00 0.00 H new ATOM 0 HA LYS A 418 -11.043 -7.666 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -8.865 -8.761 6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -8.749 -7.066 7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -7.224 -7.790 8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -8.638 -8.196 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -8.136 -10.404 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -8.153 -10.359 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -5.819 -9.822 7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -5.747 -9.330 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -4.784 -11.514 9.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -6.169 -11.623 10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -6.238 -12.100 8.633 1.00 0.00 H new ATOM 910 N THR A 419 -10.652 -9.984 9.640 1.00 0.00 N ATOM 911 CA THR A 419 -11.100 -11.305 10.045 1.00 0.00 C ATOM 912 C THR A 419 -12.343 -11.199 10.931 1.00 0.00 C ATOM 913 O THR A 419 -13.212 -12.068 10.894 1.00 0.00 O ATOM 914 CB THR A 419 -9.927 -12.014 10.726 1.00 0.00 C ATOM 915 OG1 THR A 419 -10.494 -13.223 11.224 1.00 0.00 O ATOM 916 CG2 THR A 419 -9.450 -11.281 11.982 1.00 0.00 C ATOM 0 H THR A 419 -10.024 -9.525 10.301 1.00 0.00 H new ATOM 0 HA THR A 419 -11.403 -11.901 9.184 1.00 0.00 H new ATOM 0 HB THR A 419 -9.100 -12.105 10.022 1.00 0.00 H new ATOM 0 HG1 THR A 419 -9.802 -13.746 11.680 1.00 0.00 H new ATOM 0 HG21 THR A 419 -8.617 -11.825 12.427 1.00 0.00 H new ATOM 0 HG22 THR A 419 -9.125 -10.275 11.715 1.00 0.00 H new ATOM 0 HG23 THR A 419 -10.268 -11.220 12.700 1.00 0.00 H new ATOM 924 N SER A 420 -12.387 -10.126 11.707 1.00 0.00 N ATOM 925 CA SER A 420 -13.509 -9.894 12.601 1.00 0.00 C ATOM 926 C SER A 420 -14.314 -8.682 12.128 1.00 0.00 C ATOM 927 O SER A 420 -13.822 -7.555 12.159 1.00 0.00 O ATOM 928 CB SER A 420 -13.034 -9.687 14.040 1.00 0.00 C ATOM 929 OG SER A 420 -12.542 -8.367 14.255 1.00 0.00 O ATOM 0 H SER A 420 -11.664 -9.407 11.735 1.00 0.00 H new ATOM 0 HA SER A 420 -14.149 -10.776 12.582 1.00 0.00 H new ATOM 0 HB2 SER A 420 -13.858 -9.883 14.726 1.00 0.00 H new ATOM 0 HB3 SER A 420 -12.250 -10.408 14.270 1.00 0.00 H new ATOM 0 HG SER A 420 -12.678 -7.831 13.446 1.00 0.00 H new ATOM 935 N GLN A 421 -15.538 -8.954 11.700 1.00 0.00 N ATOM 936 CA GLN A 421 -16.415 -7.900 11.221 1.00 0.00 C ATOM 937 C GLN A 421 -17.830 -8.442 11.006 1.00 0.00 C ATOM 938 O GLN A 421 -18.008 -9.628 10.731 1.00 0.00 O ATOM 939 CB GLN A 421 -15.868 -7.272 9.938 1.00 0.00 C ATOM 940 CG GLN A 421 -16.660 -6.019 9.560 1.00 0.00 C ATOM 941 CD GLN A 421 -16.614 -4.982 10.684 1.00 0.00 C ATOM 942 OE1 GLN A 421 -15.575 -4.690 11.252 1.00 0.00 O ATOM 943 NE2 GLN A 421 -17.796 -4.443 10.971 1.00 0.00 N ATOM 0 H GLN A 421 -15.943 -9.890 11.675 1.00 0.00 H new ATOM 0 HA GLN A 421 -16.458 -7.118 11.979 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -14.817 -7.015 10.074 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -15.917 -7.996 9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -16.252 -5.588 8.646 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -17.695 -6.288 9.351 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -18.627 -4.733 10.456 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -17.871 -3.740 11.706 1.00 0.00 H new ATOM 952 N SER A 422 -18.799 -7.549 11.141 1.00 0.00 N ATOM 953 CA SER A 422 -20.192 -7.924 10.965 1.00 0.00 C ATOM 954 C SER A 422 -20.324 -8.919 9.811 1.00 0.00 C ATOM 955 O SER A 422 -20.337 -8.527 8.646 1.00 0.00 O ATOM 956 CB SER A 422 -21.064 -6.694 10.707 1.00 0.00 C ATOM 957 OG SER A 422 -22.423 -6.917 11.073 1.00 0.00 O ATOM 0 H SER A 422 -18.647 -6.567 11.370 1.00 0.00 H new ATOM 0 HA SER A 422 -20.538 -8.396 11.885 1.00 0.00 H new ATOM 0 HB2 SER A 422 -20.671 -5.847 11.269 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.012 -6.428 9.651 1.00 0.00 H new ATOM 0 HG SER A 422 -22.947 -6.108 10.895 1.00 0.00 H new ATOM 963 N PRO A 423 -20.421 -10.223 10.186 1.00 0.00 N ATOM 964 CA PRO A 423 -20.552 -11.279 9.195 1.00 0.00 C ATOM 965 C PRO A 423 -21.965 -11.306 8.607 1.00 0.00 C ATOM 966 O PRO A 423 -22.136 -11.504 7.405 1.00 0.00 O ATOM 967 CB PRO A 423 -20.191 -12.557 9.933 1.00 0.00 C ATOM 968 CG PRO A 423 -20.324 -12.236 11.413 1.00 0.00 C ATOM 969 CD PRO A 423 -20.409 -10.726 11.556 1.00 0.00 C ATOM 0 HA PRO A 423 -19.898 -11.133 8.335 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -20.856 -13.373 9.649 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -19.176 -12.874 9.692 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -21.214 -12.709 11.828 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -19.469 -12.624 11.966 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -21.309 -10.429 12.094 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -19.560 -10.333 12.115 1.00 0.00 H new ATOM 977 N HIS A 424 -22.939 -11.105 9.481 1.00 0.00 N ATOM 978 CA HIS A 424 -24.331 -11.104 9.063 1.00 0.00 C ATOM 979 C HIS A 424 -24.573 -12.253 8.082 1.00 0.00 C ATOM 980 O HIS A 424 -24.450 -12.076 6.871 1.00 0.00 O ATOM 981 CB HIS A 424 -24.725 -9.742 8.490 1.00 0.00 C ATOM 982 CG HIS A 424 -25.564 -8.902 9.423 1.00 0.00 C ATOM 983 ND1 HIS A 424 -26.800 -8.391 9.066 1.00 0.00 N ATOM 984 CD2 HIS A 424 -25.333 -8.491 10.703 1.00 0.00 C ATOM 985 CE1 HIS A 424 -27.281 -7.704 10.092 1.00 0.00 C ATOM 986 NE2 HIS A 424 -26.370 -7.767 11.105 1.00 0.00 N ATOM 0 H HIS A 424 -22.793 -10.942 10.477 1.00 0.00 H new ATOM 0 HA HIS A 424 -24.974 -11.269 9.927 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -23.820 -9.191 8.236 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -25.275 -9.895 7.562 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -24.455 -8.717 11.290 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -28.228 -7.185 10.121 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -26.469 -7.330 12.021 1.00 0.00 H new ATOM 995 N ARG A 425 -24.913 -13.405 8.642 1.00 0.00 N ATOM 996 CA ARG A 425 -25.173 -14.583 7.831 1.00 0.00 C ATOM 997 C ARG A 425 -26.640 -14.616 7.400 1.00 0.00 C ATOM 998 O ARG A 425 -27.478 -13.931 7.983 1.00 0.00 O ATOM 999 CB ARG A 425 -24.845 -15.864 8.601 1.00 0.00 C ATOM 1000 CG ARG A 425 -25.757 -16.020 9.819 1.00 0.00 C ATOM 1001 CD ARG A 425 -24.942 -16.042 11.114 1.00 0.00 C ATOM 1002 NE ARG A 425 -25.736 -15.462 12.221 1.00 0.00 N ATOM 1003 CZ ARG A 425 -25.334 -15.435 13.499 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -24.146 -15.954 13.840 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -26.120 -14.889 14.437 1.00 0.00 N ATOM 0 H ARG A 425 -25.014 -13.548 9.647 1.00 0.00 H new ATOM 0 HA ARG A 425 -24.533 -14.528 6.950 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -24.959 -16.727 7.944 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -23.804 -15.843 8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -26.473 -15.199 9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -26.333 -16.942 9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -24.657 -17.066 11.357 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -24.019 -15.477 10.982 1.00 0.00 H new ATOM 0 HE ARG A 425 -26.645 -15.058 11.997 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.547 -16.370 13.126 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -23.841 -15.933 14.813 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -27.024 -14.494 14.178 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -25.814 -14.868 15.410 1.00 0.00 H new ATOM 1019 N PHE A 426 -26.906 -15.420 6.381 1.00 0.00 N ATOM 1020 CA PHE A 426 -28.257 -15.552 5.864 1.00 0.00 C ATOM 1021 C PHE A 426 -28.415 -16.848 5.066 1.00 0.00 C ATOM 1022 O PHE A 426 -27.690 -17.079 4.100 1.00 0.00 O ATOM 1023 CB PHE A 426 -28.498 -14.362 4.933 1.00 0.00 C ATOM 1024 CG PHE A 426 -29.974 -14.098 4.629 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -30.573 -14.719 3.578 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -30.688 -13.243 5.410 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -31.944 -14.475 3.295 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -32.058 -12.999 5.128 1.00 0.00 C ATOM 1029 CZ PHE A 426 -32.657 -13.620 4.077 1.00 0.00 C ATOM 0 H PHE A 426 -26.208 -15.987 5.899 1.00 0.00 H new ATOM 0 HA PHE A 426 -28.970 -15.575 6.688 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -28.065 -13.469 5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -27.970 -14.535 3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -30.006 -15.398 2.958 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -30.213 -12.750 6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -32.420 -14.968 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -32.624 -12.320 5.748 1.00 0.00 H new ATOM 0 HZ PHE A 426 -33.699 -13.434 3.863 1.00 0.00 H new ATOM 1039 N GLN A 427 -29.369 -17.660 5.500 1.00 0.00 N ATOM 1040 CA GLN A 427 -29.631 -18.926 4.838 1.00 0.00 C ATOM 1041 C GLN A 427 -31.112 -19.035 4.469 1.00 0.00 C ATOM 1042 O GLN A 427 -31.851 -18.056 4.556 1.00 0.00 O ATOM 1043 CB GLN A 427 -29.197 -20.103 5.714 1.00 0.00 C ATOM 1044 CG GLN A 427 -30.015 -20.157 7.006 1.00 0.00 C ATOM 1045 CD GLN A 427 -29.188 -20.733 8.156 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -28.925 -21.922 8.232 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -28.793 -19.826 9.045 1.00 0.00 N ATOM 0 H GLN A 427 -29.969 -17.465 6.301 1.00 0.00 H new ATOM 0 HA GLN A 427 -29.044 -18.962 3.920 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -29.319 -21.035 5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -28.138 -20.011 5.954 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -30.357 -19.155 7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -30.905 -20.768 6.852 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -29.048 -18.846 8.922 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -28.235 -20.110 9.850 1.00 0.00 H new ATOM 1056 N LYS A 428 -31.501 -20.235 4.064 1.00 0.00 N ATOM 1057 CA LYS A 428 -32.880 -20.485 3.681 1.00 0.00 C ATOM 1058 C LYS A 428 -33.815 -19.832 4.701 1.00 0.00 C ATOM 1059 O LYS A 428 -34.633 -18.985 4.346 1.00 0.00 O ATOM 1060 CB LYS A 428 -33.122 -21.984 3.497 1.00 0.00 C ATOM 1061 CG LYS A 428 -32.222 -22.555 2.400 1.00 0.00 C ATOM 1062 CD LYS A 428 -31.600 -23.883 2.836 1.00 0.00 C ATOM 1063 CE LYS A 428 -30.401 -23.651 3.757 1.00 0.00 C ATOM 1064 NZ LYS A 428 -29.318 -22.949 3.032 1.00 0.00 N ATOM 0 H LYS A 428 -30.885 -21.045 3.993 1.00 0.00 H new ATOM 0 HA LYS A 428 -33.095 -20.030 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -32.932 -22.504 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -34.167 -22.158 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -32.802 -22.703 1.489 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -31.434 -21.841 2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -32.347 -24.487 3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -31.285 -24.447 1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -30.708 -23.063 4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -30.035 -24.606 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -28.397 -23.328 3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -29.435 -23.093 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -29.360 -21.932 3.245 1.00 0.00 H new ATOM 1078 N THR A 429 -33.661 -20.250 5.949 1.00 0.00 N ATOM 1079 CA THR A 429 -34.481 -19.716 7.023 1.00 0.00 C ATOM 1080 C THR A 429 -35.959 -20.022 6.769 1.00 0.00 C ATOM 1081 O THR A 429 -36.443 -19.875 5.649 1.00 0.00 O ATOM 1082 CB THR A 429 -34.183 -18.221 7.147 1.00 0.00 C ATOM 1083 OG1 THR A 429 -32.941 -18.170 7.843 1.00 0.00 O ATOM 1084 CG2 THR A 429 -35.162 -17.504 8.080 1.00 0.00 C ATOM 0 H THR A 429 -32.981 -20.952 6.240 1.00 0.00 H new ATOM 0 HA THR A 429 -34.242 -20.190 7.975 1.00 0.00 H new ATOM 0 HB THR A 429 -34.219 -17.761 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 429 -32.672 -17.235 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 429 -34.906 -16.446 8.133 1.00 0.00 H new ATOM 0 HG22 THR A 429 -36.176 -17.613 7.696 1.00 0.00 H new ATOM 0 HG23 THR A 429 -35.102 -17.942 9.076 1.00 0.00 H new ATOM 1092 N HIS A 430 -36.633 -20.444 7.829 1.00 0.00 N ATOM 1093 CA HIS A 430 -38.045 -20.772 7.735 1.00 0.00 C ATOM 1094 C HIS A 430 -38.236 -21.950 6.778 1.00 0.00 C ATOM 1095 O HIS A 430 -37.545 -22.050 5.765 1.00 0.00 O ATOM 1096 CB HIS A 430 -38.863 -19.543 7.333 1.00 0.00 C ATOM 1097 CG HIS A 430 -39.680 -18.954 8.458 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -40.923 -18.378 8.260 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -39.419 -18.857 9.793 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -41.380 -17.957 9.431 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -40.446 -18.254 10.379 1.00 0.00 N ATOM 0 H HIS A 430 -36.227 -20.566 8.757 1.00 0.00 H new ATOM 0 HA HIS A 430 -38.416 -21.079 8.713 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -38.187 -18.779 6.950 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -39.531 -19.815 6.516 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -38.528 -19.211 10.289 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -42.326 -17.465 9.604 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -40.524 -18.047 11.375 1.00 0.00 H new ATOM 1110 N SER A 431 -39.176 -22.814 7.133 1.00 0.00 N ATOM 1111 CA SER A 431 -39.466 -23.981 6.318 1.00 0.00 C ATOM 1112 C SER A 431 -40.937 -24.373 6.470 1.00 0.00 C ATOM 1113 O SER A 431 -41.557 -24.089 7.494 1.00 0.00 O ATOM 1114 CB SER A 431 -38.563 -25.156 6.698 1.00 0.00 C ATOM 1115 OG SER A 431 -38.033 -25.018 8.014 1.00 0.00 O ATOM 0 H SER A 431 -39.746 -22.729 7.974 1.00 0.00 H new ATOM 0 HA SER A 431 -39.269 -23.728 5.276 1.00 0.00 H new ATOM 0 HB2 SER A 431 -39.129 -26.085 6.631 1.00 0.00 H new ATOM 0 HB3 SER A 431 -37.744 -25.230 5.983 1.00 0.00 H new ATOM 0 HG SER A 431 -37.463 -25.788 8.220 1.00 0.00 H new ATOM 1121 N PRO A 432 -41.468 -25.036 5.407 1.00 0.00 N ATOM 1122 CA PRO A 432 -42.855 -25.469 5.412 1.00 0.00 C ATOM 1123 C PRO A 432 -43.044 -26.691 6.314 1.00 0.00 C ATOM 1124 O PRO A 432 -43.809 -26.644 7.277 1.00 0.00 O ATOM 1125 CB PRO A 432 -43.185 -25.749 3.955 1.00 0.00 C ATOM 1126 CG PRO A 432 -41.848 -25.910 3.249 1.00 0.00 C ATOM 1127 CD PRO A 432 -40.764 -25.389 4.178 1.00 0.00 C ATOM 0 HA PRO A 432 -43.529 -24.717 5.821 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -43.789 -26.651 3.858 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -43.760 -24.931 3.521 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -41.670 -26.957 3.004 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -41.844 -25.357 2.310 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -40.002 -26.147 4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -40.257 -24.524 3.750 1.00 0.00 H new ATOM 1135 N ILE A 433 -42.336 -27.756 5.970 1.00 0.00 N ATOM 1136 CA ILE A 433 -42.416 -28.988 6.736 1.00 0.00 C ATOM 1137 C ILE A 433 -41.005 -29.441 7.115 1.00 0.00 C ATOM 1138 O ILE A 433 -40.531 -29.152 8.213 1.00 0.00 O ATOM 1139 CB ILE A 433 -43.216 -30.044 5.970 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -42.944 -29.954 4.467 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -44.708 -29.940 6.290 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -41.496 -30.330 4.148 1.00 0.00 C ATOM 0 H ILE A 433 -41.704 -27.791 5.170 1.00 0.00 H new ATOM 0 HA ILE A 433 -42.959 -28.823 7.667 1.00 0.00 H new ATOM 0 HB ILE A 433 -42.884 -31.029 6.299 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -43.622 -30.618 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -43.146 -28.942 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -45.254 -30.701 5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -44.862 -30.092 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -45.073 -28.953 6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -41.330 -30.258 3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -40.821 -29.649 4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -41.304 -31.351 4.477 1.00 0.00 H new TER 1154 ILE A 433