USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 667 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 416 SER OG : rot 180:sc= 0.0486 USER MOD Single : A 417 SER OG : rot -90:sc= 1.27 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0654) USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 ASN : amide:sc= -0.581 K(o=-0.58,f=-2.1!) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 8:sc= -3.17! USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot -65:sc= 0.017 USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 GLN : amide:sc= -1.81 K(o=-1.8,f=-4.8) USER MOD Single : A 452 MET CE :methyl -173:sc= 0 (180deg=-0.0999) USER MOD Single : A 457 THR OG1 : rot 84:sc= 0.251 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 TYR OH : rot 150:sc= -1.01 USER MOD Single : A 464 SER OG : rot 58:sc= 0.264 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 471 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.12) USER MOD Single : A 472 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : A 479 ASN : amide:sc= -0.0784 X(o=-0.078,f=-0.1) USER MOD Single : A 480 SER OG : rot 180:sc= 0 USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot 44:sc= 1.19 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 HIS : no HE2:sc= -0.161 X(o=-0.16,f=-0.58) USER MOD Single : A 493 HIS : no HD1:sc= -0.0852 X(o=-0.085,f=0) USER MOD Single : A 494 HIS : no HD1:sc= -0.0868 X(o=-0.087,f=-0.41) USER MOD Single : A 495 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 496 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-1) USER MOD Single : A 497 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 414 -18.392 0.432 -5.827 1.00 1.12 N ATOM 2 CA GLU A 414 -17.638 0.816 -7.015 1.00 55.41 C ATOM 3 C GLU A 414 -16.790 2.055 -6.743 1.00 44.21 C ATOM 4 O GLU A 414 -15.671 2.176 -7.242 1.00 21.21 O ATOM 5 CB GLU A 414 -18.588 1.081 -8.185 1.00 2.22 C ATOM 6 CG GLU A 414 -19.445 -0.117 -8.556 1.00 33.13 C ATOM 7 CD GLU A 414 -19.987 -0.032 -9.969 1.00 74.24 C ATOM 8 OE1 GLU A 414 -19.200 -0.219 -10.920 1.00 34.31 O ATOM 9 OE2 GLU A 414 -21.201 0.223 -10.123 1.00 63.44 O ATOM 0 HA GLU A 414 -16.974 -0.008 -7.275 1.00 55.41 H new ATOM 0 HB2 GLU A 414 -19.239 1.918 -7.931 1.00 2.22 H new ATOM 0 HB3 GLU A 414 -18.004 1.383 -9.055 1.00 2.22 H new ATOM 0 HG2 GLU A 414 -18.855 -1.027 -8.452 1.00 33.13 H new ATOM 0 HG3 GLU A 414 -20.277 -0.194 -7.856 1.00 33.13 H new ATOM 16 N ALA A 415 -17.332 2.974 -5.951 1.00 1.43 N ATOM 17 CA ALA A 415 -16.625 4.203 -5.612 1.00 40.24 C ATOM 18 C ALA A 415 -15.545 3.946 -4.567 1.00 21.23 C ATOM 19 O ALA A 415 -14.775 4.842 -4.222 1.00 2.34 O ATOM 20 CB ALA A 415 -17.605 5.255 -5.112 1.00 32.24 C ATOM 0 H ALA A 415 -18.258 2.891 -5.532 1.00 1.43 H new ATOM 0 HA ALA A 415 -16.139 4.573 -6.515 1.00 40.24 H new ATOM 0 HB1 ALA A 415 -17.063 6.167 -4.863 1.00 32.24 H new ATOM 0 HB2 ALA A 415 -18.337 5.469 -5.890 1.00 32.24 H new ATOM 0 HB3 ALA A 415 -18.117 4.883 -4.225 1.00 32.24 H new ATOM 26 N SER A 416 -15.494 2.715 -4.066 1.00 4.03 N ATOM 27 CA SER A 416 -14.510 2.340 -3.057 1.00 1.42 C ATOM 28 C SER A 416 -13.179 1.973 -3.706 1.00 14.55 C ATOM 29 O SER A 416 -12.129 2.019 -3.064 1.00 62.25 O ATOM 30 CB SER A 416 -15.026 1.166 -2.223 1.00 41.50 C ATOM 31 OG SER A 416 -16.400 0.927 -2.473 1.00 43.05 O ATOM 0 H SER A 416 -16.123 1.961 -4.343 1.00 4.03 H new ATOM 0 HA SER A 416 -14.351 3.198 -2.404 1.00 1.42 H new ATOM 0 HB2 SER A 416 -14.450 0.270 -2.455 1.00 41.50 H new ATOM 0 HB3 SER A 416 -14.877 1.375 -1.164 1.00 41.50 H new ATOM 0 HG SER A 416 -16.705 0.171 -1.929 1.00 43.05 H new ATOM 37 N SER A 417 -13.232 1.605 -4.982 1.00 44.12 N ATOM 38 CA SER A 417 -12.032 1.225 -5.718 1.00 11.23 C ATOM 39 C SER A 417 -10.991 2.340 -5.673 1.00 13.15 C ATOM 40 O SER A 417 -9.792 2.091 -5.802 1.00 4.34 O ATOM 41 CB SER A 417 -12.382 0.896 -7.171 1.00 3.33 C ATOM 42 OG SER A 417 -13.053 1.979 -7.790 1.00 75.32 O ATOM 0 H SER A 417 -14.093 1.562 -5.527 1.00 44.12 H new ATOM 0 HA SER A 417 -11.610 0.339 -5.244 1.00 11.23 H new ATOM 0 HB2 SER A 417 -11.472 0.664 -7.724 1.00 3.33 H new ATOM 0 HB3 SER A 417 -13.011 0.007 -7.205 1.00 3.33 H new ATOM 0 HG SER A 417 -14.020 1.879 -7.666 1.00 75.32 H new ATOM 48 N THR A 418 -11.458 3.570 -5.489 1.00 70.43 N ATOM 49 CA THR A 418 -10.569 4.724 -5.429 1.00 73.11 C ATOM 50 C THR A 418 -10.084 4.969 -4.004 1.00 24.52 C ATOM 51 O THR A 418 -9.064 5.623 -3.791 1.00 44.53 O ATOM 52 CB THR A 418 -11.265 5.997 -5.947 1.00 71.20 C ATOM 53 OG1 THR A 418 -11.815 5.758 -7.248 1.00 25.43 O ATOM 54 CG2 THR A 418 -10.288 7.160 -6.009 1.00 64.34 C ATOM 0 H THR A 418 -12.447 3.793 -5.379 1.00 70.43 H new ATOM 0 HA THR A 418 -9.715 4.500 -6.068 1.00 73.11 H new ATOM 0 HB THR A 418 -12.067 6.255 -5.255 1.00 71.20 H new ATOM 0 HG1 THR A 418 -12.257 6.571 -7.570 1.00 25.43 H new ATOM 0 HG21 THR A 418 -10.802 8.048 -6.378 1.00 64.34 H new ATOM 0 HG22 THR A 418 -9.893 7.357 -5.012 1.00 64.34 H new ATOM 0 HG23 THR A 418 -9.467 6.910 -6.682 1.00 64.34 H new ATOM 62 N ALA A 419 -10.820 4.438 -3.034 1.00 4.41 N ATOM 63 CA ALA A 419 -10.462 4.597 -1.630 1.00 4.14 C ATOM 64 C ALA A 419 -9.092 3.993 -1.340 1.00 33.45 C ATOM 65 O ALA A 419 -8.314 4.541 -0.559 1.00 23.34 O ATOM 66 CB ALA A 419 -11.520 3.962 -0.740 1.00 5.14 C ATOM 0 H ALA A 419 -11.668 3.894 -3.194 1.00 4.41 H new ATOM 0 HA ALA A 419 -10.413 5.664 -1.412 1.00 4.14 H new ATOM 0 HB1 ALA A 419 -11.239 4.088 0.306 1.00 5.14 H new ATOM 0 HB2 ALA A 419 -12.482 4.443 -0.918 1.00 5.14 H new ATOM 0 HB3 ALA A 419 -11.598 2.899 -0.969 1.00 5.14 H new ATOM 72 N ILE A 420 -8.804 2.861 -1.975 1.00 53.34 N ATOM 73 CA ILE A 420 -7.528 2.182 -1.785 1.00 41.12 C ATOM 74 C ILE A 420 -6.439 2.811 -2.648 1.00 11.44 C ATOM 75 O ILE A 420 -5.248 2.617 -2.400 1.00 20.52 O ATOM 76 CB ILE A 420 -7.632 0.683 -2.120 1.00 41.44 C ATOM 77 CG1 ILE A 420 -8.745 0.031 -1.298 1.00 34.02 C ATOM 78 CG2 ILE A 420 -6.301 -0.010 -1.866 1.00 55.11 C ATOM 79 CD1 ILE A 420 -10.105 0.104 -1.956 1.00 23.21 C ATOM 0 H ILE A 420 -9.437 2.395 -2.625 1.00 53.34 H new ATOM 0 HA ILE A 420 -7.265 2.292 -0.733 1.00 41.12 H new ATOM 0 HB ILE A 420 -7.878 0.577 -3.177 1.00 41.44 H new ATOM 0 HG12 ILE A 420 -8.491 -1.014 -1.123 1.00 34.02 H new ATOM 0 HG13 ILE A 420 -8.796 0.515 -0.323 1.00 34.02 H new ATOM 0 HG21 ILE A 420 -6.390 -1.069 -2.107 1.00 55.11 H new ATOM 0 HG22 ILE A 420 -5.531 0.441 -2.492 1.00 55.11 H new ATOM 0 HG23 ILE A 420 -6.027 0.101 -0.817 1.00 55.11 H new ATOM 0 HD11 ILE A 420 -10.845 -0.378 -1.317 1.00 23.21 H new ATOM 0 HD12 ILE A 420 -10.381 1.148 -2.107 1.00 23.21 H new ATOM 0 HD13 ILE A 420 -10.071 -0.405 -2.919 1.00 23.21 H new ATOM 91 N ARG A 421 -6.854 3.565 -3.659 1.00 42.50 N ATOM 92 CA ARG A 421 -5.913 4.223 -4.557 1.00 63.45 C ATOM 93 C ARG A 421 -4.929 5.089 -3.777 1.00 13.30 C ATOM 94 O ARG A 421 -3.819 5.353 -4.237 1.00 23.01 O ATOM 95 CB ARG A 421 -6.664 5.080 -5.578 1.00 50.33 C ATOM 96 CG ARG A 421 -5.790 5.576 -6.719 1.00 55.14 C ATOM 97 CD ARG A 421 -6.543 6.544 -7.617 1.00 75.24 C ATOM 98 NE ARG A 421 -5.740 7.716 -7.954 1.00 5.20 N ATOM 99 CZ ARG A 421 -6.108 8.627 -8.848 1.00 5.31 C ATOM 100 NH1 ARG A 421 -7.261 8.504 -9.491 1.00 0.44 N ATOM 101 NH2 ARG A 421 -5.322 9.666 -9.099 1.00 65.33 N ATOM 0 H ARG A 421 -7.836 3.736 -3.877 1.00 42.50 H new ATOM 0 HA ARG A 421 -5.352 3.450 -5.083 1.00 63.45 H new ATOM 0 HB2 ARG A 421 -7.489 4.499 -5.990 1.00 50.33 H new ATOM 0 HB3 ARG A 421 -7.102 5.938 -5.068 1.00 50.33 H new ATOM 0 HG2 ARG A 421 -4.905 6.067 -6.314 1.00 55.14 H new ATOM 0 HG3 ARG A 421 -5.442 4.727 -7.308 1.00 55.14 H new ATOM 0 HD2 ARG A 421 -6.840 6.033 -8.533 1.00 75.24 H new ATOM 0 HD3 ARG A 421 -7.459 6.863 -7.119 1.00 75.24 H new ATOM 0 HE ARG A 421 -4.847 7.842 -7.477 1.00 5.20 H new ATOM 0 HH11 ARG A 421 -7.869 7.708 -9.300 1.00 0.44 H new ATOM 0 HH12 ARG A 421 -7.540 9.206 -10.177 1.00 0.44 H new ATOM 0 HH21 ARG A 421 -4.435 9.765 -8.605 1.00 65.33 H new ATOM 0 HH22 ARG A 421 -5.605 10.365 -9.786 1.00 65.33 H new ATOM 115 N ALA A 422 -5.345 5.527 -2.593 1.00 11.21 N ATOM 116 CA ALA A 422 -4.500 6.361 -1.747 1.00 22.33 C ATOM 117 C ALA A 422 -3.706 5.514 -0.758 1.00 72.34 C ATOM 118 O ALA A 422 -2.646 5.924 -0.285 1.00 43.53 O ATOM 119 CB ALA A 422 -5.344 7.388 -1.007 1.00 43.11 C ATOM 0 H ALA A 422 -6.262 5.318 -2.198 1.00 11.21 H new ATOM 0 HA ALA A 422 -3.790 6.884 -2.388 1.00 22.33 H new ATOM 0 HB1 ALA A 422 -4.700 8.004 -0.379 1.00 43.11 H new ATOM 0 HB2 ALA A 422 -5.861 8.021 -1.728 1.00 43.11 H new ATOM 0 HB3 ALA A 422 -6.076 6.876 -0.383 1.00 43.11 H new ATOM 125 N LEU A 423 -4.226 4.330 -0.450 1.00 44.54 N ATOM 126 CA LEU A 423 -3.566 3.425 0.484 1.00 1.53 C ATOM 127 C LEU A 423 -2.136 3.134 0.040 1.00 10.25 C ATOM 128 O LEU A 423 -1.184 3.367 0.785 1.00 3.42 O ATOM 129 CB LEU A 423 -4.353 2.119 0.601 1.00 22.51 C ATOM 130 CG LEU A 423 -5.064 1.881 1.932 1.00 14.53 C ATOM 131 CD1 LEU A 423 -4.066 1.486 3.009 1.00 0.25 C ATOM 132 CD2 LEU A 423 -5.840 3.121 2.352 1.00 50.22 C ATOM 0 H LEU A 423 -5.102 3.975 -0.833 1.00 44.54 H new ATOM 0 HA LEU A 423 -3.532 3.909 1.460 1.00 1.53 H new ATOM 0 HB2 LEU A 423 -5.097 2.094 -0.195 1.00 22.51 H new ATOM 0 HB3 LEU A 423 -3.669 1.289 0.424 1.00 22.51 H new ATOM 0 HG LEU A 423 -5.770 1.061 1.802 1.00 14.53 H new ATOM 0 HD11 LEU A 423 -4.592 1.321 3.949 1.00 0.25 H new ATOM 0 HD12 LEU A 423 -3.555 0.570 2.713 1.00 0.25 H new ATOM 0 HD13 LEU A 423 -3.335 2.284 3.138 1.00 0.25 H new ATOM 0 HD21 LEU A 423 -6.340 2.933 3.302 1.00 50.22 H new ATOM 0 HD22 LEU A 423 -5.153 3.960 2.463 1.00 50.22 H new ATOM 0 HD23 LEU A 423 -6.584 3.360 1.592 1.00 50.22 H new ATOM 144 N VAL A 424 -1.992 2.623 -1.179 1.00 53.32 N ATOM 145 CA VAL A 424 -0.679 2.302 -1.723 1.00 23.30 C ATOM 146 C VAL A 424 0.230 3.527 -1.723 1.00 33.43 C ATOM 147 O VAL A 424 1.454 3.405 -1.776 1.00 21.43 O ATOM 148 CB VAL A 424 -0.785 1.754 -3.158 1.00 25.32 C ATOM 149 CG1 VAL A 424 0.599 1.503 -3.738 1.00 12.21 C ATOM 150 CG2 VAL A 424 -1.621 0.484 -3.183 1.00 60.21 C ATOM 0 H VAL A 424 -2.769 2.423 -1.808 1.00 53.32 H new ATOM 0 HA VAL A 424 -0.249 1.534 -1.080 1.00 23.30 H new ATOM 0 HB VAL A 424 -1.282 2.501 -3.777 1.00 25.32 H new ATOM 0 HG11 VAL A 424 0.504 1.116 -4.753 1.00 12.21 H new ATOM 0 HG12 VAL A 424 1.160 2.437 -3.757 1.00 12.21 H new ATOM 0 HG13 VAL A 424 1.126 0.776 -3.120 1.00 12.21 H new ATOM 0 HG21 VAL A 424 -1.685 0.111 -4.205 1.00 60.21 H new ATOM 0 HG22 VAL A 424 -1.155 -0.271 -2.550 1.00 60.21 H new ATOM 0 HG23 VAL A 424 -2.623 0.701 -2.812 1.00 60.21 H new ATOM 160 N LYS A 425 -0.377 4.706 -1.664 1.00 64.11 N ATOM 161 CA LYS A 425 0.377 5.955 -1.656 1.00 14.24 C ATOM 162 C LYS A 425 0.930 6.247 -0.265 1.00 10.13 C ATOM 163 O LYS A 425 2.062 6.711 -0.120 1.00 71.50 O ATOM 164 CB LYS A 425 -0.512 7.113 -2.116 1.00 10.12 C ATOM 165 CG LYS A 425 0.255 8.235 -2.795 1.00 13.41 C ATOM 166 CD LYS A 425 -0.253 8.485 -4.205 1.00 11.14 C ATOM 167 CE LYS A 425 -1.486 9.375 -4.204 1.00 13.31 C ATOM 168 NZ LYS A 425 -2.192 9.346 -5.514 1.00 14.22 N ATOM 0 H LYS A 425 -1.389 4.824 -1.621 1.00 64.11 H new ATOM 0 HA LYS A 425 1.214 5.850 -2.346 1.00 14.24 H new ATOM 0 HB2 LYS A 425 -1.265 6.730 -2.805 1.00 10.12 H new ATOM 0 HB3 LYS A 425 -1.043 7.517 -1.254 1.00 10.12 H new ATOM 0 HG2 LYS A 425 0.162 9.148 -2.207 1.00 13.41 H new ATOM 0 HG3 LYS A 425 1.315 7.984 -2.829 1.00 13.41 H new ATOM 0 HD2 LYS A 425 0.533 8.952 -4.799 1.00 11.14 H new ATOM 0 HD3 LYS A 425 -0.490 7.534 -4.681 1.00 11.14 H new ATOM 0 HE2 LYS A 425 -2.167 9.051 -3.417 1.00 13.31 H new ATOM 0 HE3 LYS A 425 -1.194 10.399 -3.971 1.00 13.31 H new ATOM 0 HZ1 LYS A 425 -3.118 9.810 -5.420 1.00 14.22 H new ATOM 0 HZ2 LYS A 425 -1.624 9.849 -6.226 1.00 14.22 H new ATOM 0 HZ3 LYS A 425 -2.328 8.359 -5.813 1.00 14.22 H new ATOM 182 N LYS A 426 0.127 5.971 0.757 1.00 72.24 N ATOM 183 CA LYS A 426 0.537 6.202 2.137 1.00 73.31 C ATOM 184 C LYS A 426 1.869 5.518 2.431 1.00 35.51 C ATOM 185 O LYS A 426 2.631 5.963 3.289 1.00 53.12 O ATOM 186 CB LYS A 426 -0.535 5.689 3.102 1.00 61.21 C ATOM 187 CG LYS A 426 -0.303 6.102 4.544 1.00 5.25 C ATOM 188 CD LYS A 426 -1.380 5.550 5.463 1.00 42.23 C ATOM 189 CE LYS A 426 -1.028 5.764 6.927 1.00 23.34 C ATOM 190 NZ LYS A 426 -1.726 6.948 7.500 1.00 64.41 N ATOM 0 H LYS A 426 -0.812 5.587 0.655 1.00 72.24 H new ATOM 0 HA LYS A 426 0.661 7.276 2.278 1.00 73.31 H new ATOM 0 HB2 LYS A 426 -1.509 6.058 2.779 1.00 61.21 H new ATOM 0 HB3 LYS A 426 -0.572 4.601 3.046 1.00 61.21 H new ATOM 0 HG2 LYS A 426 0.674 5.747 4.872 1.00 5.25 H new ATOM 0 HG3 LYS A 426 -0.287 7.190 4.614 1.00 5.25 H new ATOM 0 HD2 LYS A 426 -2.331 6.034 5.242 1.00 42.23 H new ATOM 0 HD3 LYS A 426 -1.512 4.485 5.272 1.00 42.23 H new ATOM 0 HE2 LYS A 426 -1.294 4.874 7.498 1.00 23.34 H new ATOM 0 HE3 LYS A 426 0.050 5.895 7.026 1.00 23.34 H new ATOM 0 HZ1 LYS A 426 -1.459 7.059 8.499 1.00 64.41 H new ATOM 0 HZ2 LYS A 426 -1.453 7.801 6.972 1.00 64.41 H new ATOM 0 HZ3 LYS A 426 -2.755 6.812 7.430 1.00 64.41 H new ATOM 204 N LEU A 427 2.143 4.435 1.711 1.00 14.33 N ATOM 205 CA LEU A 427 3.384 3.690 1.893 1.00 2.14 C ATOM 206 C LEU A 427 4.596 4.581 1.637 1.00 34.41 C ATOM 207 O LEU A 427 5.708 4.269 2.064 1.00 25.43 O ATOM 208 CB LEU A 427 3.418 2.480 0.957 1.00 44.33 C ATOM 209 CG LEU A 427 2.541 1.295 1.360 1.00 1.25 C ATOM 210 CD1 LEU A 427 2.812 0.897 2.803 1.00 13.13 C ATOM 211 CD2 LEU A 427 1.069 1.629 1.166 1.00 61.22 C ATOM 0 H LEU A 427 1.523 4.054 0.996 1.00 14.33 H new ATOM 0 HA LEU A 427 3.423 3.343 2.926 1.00 2.14 H new ATOM 0 HB2 LEU A 427 3.117 2.807 -0.038 1.00 44.33 H new ATOM 0 HB3 LEU A 427 4.449 2.134 0.880 1.00 44.33 H new ATOM 0 HG LEU A 427 2.789 0.450 0.718 1.00 1.25 H new ATOM 0 HD11 LEU A 427 2.179 0.052 3.072 1.00 13.13 H new ATOM 0 HD12 LEU A 427 3.859 0.615 2.912 1.00 13.13 H new ATOM 0 HD13 LEU A 427 2.593 1.739 3.460 1.00 13.13 H new ATOM 0 HD21 LEU A 427 0.460 0.773 1.458 1.00 61.22 H new ATOM 0 HD22 LEU A 427 0.807 2.489 1.783 1.00 61.22 H new ATOM 0 HD23 LEU A 427 0.884 1.865 0.118 1.00 61.22 H new ATOM 223 N ILE A 428 4.372 5.688 0.939 1.00 44.14 N ATOM 224 CA ILE A 428 5.446 6.625 0.629 1.00 60.15 C ATOM 225 C ILE A 428 5.114 8.027 1.129 1.00 10.55 C ATOM 226 O ILE A 428 5.951 8.695 1.736 1.00 34.52 O ATOM 227 CB ILE A 428 5.721 6.685 -0.886 1.00 14.43 C ATOM 228 CG1 ILE A 428 5.872 5.272 -1.455 1.00 62.12 C ATOM 229 CG2 ILE A 428 6.968 7.510 -1.165 1.00 74.04 C ATOM 230 CD1 ILE A 428 5.995 5.238 -2.962 1.00 42.11 C ATOM 0 H ILE A 428 3.458 5.959 0.577 1.00 44.14 H new ATOM 0 HA ILE A 428 6.338 6.262 1.139 1.00 60.15 H new ATOM 0 HB ILE A 428 4.874 7.165 -1.376 1.00 14.43 H new ATOM 0 HG12 ILE A 428 6.753 4.804 -1.016 1.00 62.12 H new ATOM 0 HG13 ILE A 428 5.011 4.674 -1.155 1.00 62.12 H new ATOM 0 HG21 ILE A 428 7.149 7.543 -2.239 1.00 74.04 H new ATOM 0 HG22 ILE A 428 6.825 8.523 -0.790 1.00 74.04 H new ATOM 0 HG23 ILE A 428 7.824 7.055 -0.666 1.00 74.04 H new ATOM 0 HD11 ILE A 428 6.099 4.205 -3.295 1.00 42.11 H new ATOM 0 HD12 ILE A 428 5.103 5.676 -3.410 1.00 42.11 H new ATOM 0 HD13 ILE A 428 6.872 5.808 -3.268 1.00 42.11 H new ATOM 242 N ALA A 429 3.886 8.465 0.873 1.00 65.33 N ATOM 243 CA ALA A 429 3.442 9.785 1.301 1.00 45.05 C ATOM 244 C ALA A 429 3.745 10.014 2.777 1.00 44.54 C ATOM 245 O ALA A 429 4.192 11.093 3.169 1.00 0.43 O ATOM 246 CB ALA A 429 1.954 9.955 1.032 1.00 33.13 C ATOM 0 H ALA A 429 3.181 7.925 0.371 1.00 65.33 H new ATOM 0 HA ALA A 429 3.991 10.530 0.725 1.00 45.05 H new ATOM 0 HB1 ALA A 429 1.636 10.946 1.357 1.00 33.13 H new ATOM 0 HB2 ALA A 429 1.762 9.844 -0.035 1.00 33.13 H new ATOM 0 HB3 ALA A 429 1.396 9.197 1.581 1.00 33.13 H new ATOM 252 N ALA A 430 3.498 8.995 3.593 1.00 75.30 N ATOM 253 CA ALA A 430 3.745 9.086 5.027 1.00 61.40 C ATOM 254 C ALA A 430 5.131 8.557 5.379 1.00 70.55 C ATOM 255 O ALA A 430 5.311 7.893 6.399 1.00 12.10 O ATOM 256 CB ALA A 430 2.676 8.323 5.796 1.00 31.31 C ATOM 0 H ALA A 430 3.127 8.096 3.285 1.00 75.30 H new ATOM 0 HA ALA A 430 3.702 10.137 5.313 1.00 61.40 H new ATOM 0 HB1 ALA A 430 2.873 8.399 6.865 1.00 31.31 H new ATOM 0 HB2 ALA A 430 1.697 8.748 5.576 1.00 31.31 H new ATOM 0 HB3 ALA A 430 2.692 7.275 5.498 1.00 31.31 H new ATOM 262 N GLU A 431 6.107 8.855 4.526 1.00 11.43 N ATOM 263 CA GLU A 431 7.477 8.408 4.748 1.00 34.22 C ATOM 264 C GLU A 431 8.472 9.341 4.065 1.00 3.31 C ATOM 265 O GLU A 431 8.091 10.191 3.262 1.00 61.15 O ATOM 266 CB GLU A 431 7.661 6.980 4.229 1.00 63.32 C ATOM 267 CG GLU A 431 6.915 5.935 5.041 1.00 63.32 C ATOM 268 CD GLU A 431 7.574 4.571 4.981 1.00 14.31 C ATOM 269 OE1 GLU A 431 7.487 3.915 3.922 1.00 60.55 O ATOM 270 OE2 GLU A 431 8.175 4.158 5.994 1.00 10.34 O ATOM 0 H GLU A 431 5.974 9.403 3.676 1.00 11.43 H new ATOM 0 HA GLU A 431 7.668 8.425 5.821 1.00 34.22 H new ATOM 0 HB2 GLU A 431 7.323 6.933 3.194 1.00 63.32 H new ATOM 0 HB3 GLU A 431 8.724 6.737 4.229 1.00 63.32 H new ATOM 0 HG2 GLU A 431 6.856 6.261 6.080 1.00 63.32 H new ATOM 0 HG3 GLU A 431 5.892 5.857 4.673 1.00 63.32 H new ATOM 277 N ASN A 432 9.750 9.177 4.394 1.00 61.32 N ATOM 278 CA ASN A 432 10.800 10.006 3.813 1.00 52.42 C ATOM 279 C ASN A 432 11.679 9.190 2.870 1.00 72.44 C ATOM 280 O ASN A 432 12.766 8.738 3.229 1.00 54.45 O ATOM 281 CB ASN A 432 11.658 10.626 4.918 1.00 12.23 C ATOM 282 CG ASN A 432 12.676 11.610 4.376 1.00 44.44 C ATOM 283 OD1 ASN A 432 13.856 11.288 4.238 1.00 62.23 O ATOM 284 ND2 ASN A 432 12.222 12.820 4.067 1.00 21.14 N ATOM 0 H ASN A 432 10.083 8.479 5.059 1.00 61.32 H new ATOM 0 HA ASN A 432 10.325 10.802 3.240 1.00 52.42 H new ATOM 0 HB2 ASN A 432 11.012 11.133 5.634 1.00 12.23 H new ATOM 0 HB3 ASN A 432 12.175 9.834 5.460 1.00 12.23 H new ATOM 0 HD21 ASN A 432 12.860 13.526 3.699 1.00 21.14 H new ATOM 0 HD22 ASN A 432 11.235 13.043 4.198 1.00 21.14 H new ATOM 291 N PRO A 433 11.198 8.997 1.633 1.00 74.54 N ATOM 292 CA PRO A 433 11.923 8.236 0.611 1.00 21.24 C ATOM 293 C PRO A 433 13.167 8.966 0.119 1.00 31.41 C ATOM 294 O PRO A 433 13.923 8.443 -0.699 1.00 15.34 O ATOM 295 CB PRO A 433 10.901 8.097 -0.520 1.00 65.23 C ATOM 296 CG PRO A 433 9.983 9.257 -0.345 1.00 62.23 C ATOM 297 CD PRO A 433 9.908 9.506 1.136 1.00 4.13 C ATOM 0 HA PRO A 433 12.287 7.283 0.994 1.00 21.24 H new ATOM 0 HB2 PRO A 433 11.385 8.119 -1.496 1.00 65.23 H new ATOM 0 HB3 PRO A 433 10.362 7.152 -0.453 1.00 65.23 H new ATOM 0 HG2 PRO A 433 10.359 10.135 -0.870 1.00 62.23 H new ATOM 0 HG3 PRO A 433 8.997 9.039 -0.755 1.00 62.23 H new ATOM 0 HD2 PRO A 433 9.781 10.565 1.360 1.00 4.13 H new ATOM 0 HD3 PRO A 433 9.067 8.981 1.590 1.00 4.13 H new ATOM 305 N ALA A 434 13.375 10.178 0.622 1.00 52.32 N ATOM 306 CA ALA A 434 14.529 10.979 0.236 1.00 63.24 C ATOM 307 C ALA A 434 15.782 10.117 0.120 1.00 50.55 C ATOM 308 O ALA A 434 16.312 9.918 -0.973 1.00 52.12 O ATOM 309 CB ALA A 434 14.751 12.104 1.236 1.00 53.23 C ATOM 0 H ALA A 434 12.758 10.627 1.299 1.00 52.32 H new ATOM 0 HA ALA A 434 14.326 11.413 -0.743 1.00 63.24 H new ATOM 0 HB1 ALA A 434 15.617 12.694 0.934 1.00 53.23 H new ATOM 0 HB2 ALA A 434 13.869 12.744 1.266 1.00 53.23 H new ATOM 0 HB3 ALA A 434 14.927 11.682 2.225 1.00 53.23 H new ATOM 315 N LYS A 435 16.251 9.608 1.254 1.00 42.25 N ATOM 316 CA LYS A 435 17.441 8.767 1.281 1.00 51.10 C ATOM 317 C LYS A 435 17.080 7.306 1.034 1.00 61.44 C ATOM 318 O LYS A 435 17.514 6.691 0.060 1.00 63.52 O ATOM 319 CB LYS A 435 18.158 8.906 2.626 1.00 4.20 C ATOM 320 CG LYS A 435 19.379 9.808 2.574 1.00 63.10 C ATOM 321 CD LYS A 435 20.514 9.167 1.793 1.00 1.51 C ATOM 322 CE LYS A 435 21.258 10.189 0.948 1.00 50.35 C ATOM 323 NZ LYS A 435 22.510 9.628 0.371 1.00 13.55 N ATOM 0 H LYS A 435 15.824 9.764 2.167 1.00 42.25 H new ATOM 0 HA LYS A 435 18.108 9.098 0.485 1.00 51.10 H new ATOM 0 HB2 LYS A 435 17.457 9.299 3.363 1.00 4.20 H new ATOM 0 HB3 LYS A 435 18.461 7.917 2.970 1.00 4.20 H new ATOM 0 HG2 LYS A 435 19.111 10.759 2.113 1.00 63.10 H new ATOM 0 HG3 LYS A 435 19.713 10.028 3.588 1.00 63.10 H new ATOM 0 HD2 LYS A 435 21.209 8.691 2.485 1.00 1.51 H new ATOM 0 HD3 LYS A 435 20.116 8.382 1.150 1.00 1.51 H new ATOM 0 HE2 LYS A 435 20.610 10.534 0.142 1.00 50.35 H new ATOM 0 HE3 LYS A 435 21.498 11.059 1.559 1.00 50.35 H new ATOM 0 HZ1 LYS A 435 22.987 10.356 -0.198 1.00 13.55 H new ATOM 0 HZ2 LYS A 435 23.140 9.322 1.140 1.00 13.55 H new ATOM 0 HZ3 LYS A 435 22.279 8.813 -0.233 1.00 13.55 H new ATOM 337 N PRO A 436 16.265 6.736 1.935 1.00 5.23 N ATOM 338 CA PRO A 436 15.827 5.341 1.834 1.00 4.03 C ATOM 339 C PRO A 436 14.861 5.119 0.676 1.00 22.21 C ATOM 340 O PRO A 436 14.514 6.056 -0.045 1.00 2.23 O ATOM 341 CB PRO A 436 15.124 5.093 3.172 1.00 20.22 C ATOM 342 CG PRO A 436 14.674 6.441 3.619 1.00 23.10 C ATOM 343 CD PRO A 436 15.710 7.410 3.121 1.00 63.13 C ATOM 0 HA PRO A 436 16.660 4.665 1.642 1.00 4.03 H new ATOM 0 HB2 PRO A 436 14.281 4.412 3.056 1.00 20.22 H new ATOM 0 HB3 PRO A 436 15.801 4.641 3.897 1.00 20.22 H new ATOM 0 HG2 PRO A 436 13.691 6.678 3.213 1.00 23.10 H new ATOM 0 HG3 PRO A 436 14.590 6.484 4.705 1.00 23.10 H new ATOM 0 HD2 PRO A 436 15.269 8.374 2.866 1.00 63.13 H new ATOM 0 HD3 PRO A 436 16.477 7.599 3.872 1.00 63.13 H new ATOM 351 N LEU A 437 14.429 3.876 0.502 1.00 30.15 N ATOM 352 CA LEU A 437 13.501 3.530 -0.570 1.00 44.11 C ATOM 353 C LEU A 437 12.137 3.143 -0.007 1.00 24.14 C ATOM 354 O LEU A 437 11.929 2.005 0.414 1.00 53.31 O ATOM 355 CB LEU A 437 14.064 2.381 -1.408 1.00 2.12 C ATOM 356 CG LEU A 437 14.606 1.183 -0.628 1.00 5.44 C ATOM 357 CD1 LEU A 437 13.645 0.009 -0.715 1.00 11.52 C ATOM 358 CD2 LEU A 437 15.982 0.788 -1.145 1.00 43.41 C ATOM 0 H LEU A 437 14.706 3.090 1.089 1.00 30.15 H new ATOM 0 HA LEU A 437 13.376 4.407 -1.205 1.00 44.11 H new ATOM 0 HB2 LEU A 437 13.280 2.028 -2.078 1.00 2.12 H new ATOM 0 HB3 LEU A 437 14.865 2.774 -2.034 1.00 2.12 H new ATOM 0 HG LEU A 437 14.702 1.470 0.419 1.00 5.44 H new ATOM 0 HD11 LEU A 437 14.048 -0.834 -0.154 1.00 11.52 H new ATOM 0 HD12 LEU A 437 12.681 0.296 -0.296 1.00 11.52 H new ATOM 0 HD13 LEU A 437 13.516 -0.279 -1.758 1.00 11.52 H new ATOM 0 HD21 LEU A 437 16.352 -0.066 -0.578 1.00 43.41 H new ATOM 0 HD22 LEU A 437 15.912 0.521 -2.199 1.00 43.41 H new ATOM 0 HD23 LEU A 437 16.669 1.626 -1.028 1.00 43.41 H new ATOM 370 N SER A 438 11.213 4.097 -0.004 1.00 52.32 N ATOM 371 CA SER A 438 9.869 3.857 0.509 1.00 51.23 C ATOM 372 C SER A 438 9.251 2.624 -0.143 1.00 62.13 C ATOM 373 O SER A 438 9.809 2.060 -1.084 1.00 1.11 O ATOM 374 CB SER A 438 8.980 5.078 0.263 1.00 11.50 C ATOM 375 OG SER A 438 9.004 5.459 -1.101 1.00 40.00 O ATOM 0 H SER A 438 11.370 5.043 -0.351 1.00 52.32 H new ATOM 0 HA SER A 438 9.943 3.681 1.582 1.00 51.23 H new ATOM 0 HB2 SER A 438 7.957 4.853 0.563 1.00 11.50 H new ATOM 0 HB3 SER A 438 9.318 5.909 0.882 1.00 11.50 H new ATOM 0 HG SER A 438 9.487 4.783 -1.621 1.00 40.00 H new ATOM 381 N ASP A 439 8.094 2.212 0.364 1.00 21.43 N ATOM 382 CA ASP A 439 7.398 1.046 -0.169 1.00 22.11 C ATOM 383 C ASP A 439 8.180 -0.232 0.118 1.00 75.44 C ATOM 384 O ASP A 439 9.405 -0.260 0.009 1.00 3.32 O ATOM 385 CB ASP A 439 7.182 1.199 -1.675 1.00 62.20 C ATOM 386 CG ASP A 439 5.815 0.714 -2.117 1.00 32.55 C ATOM 387 OD1 ASP A 439 4.867 0.793 -1.308 1.00 22.11 O ATOM 388 OD2 ASP A 439 5.694 0.252 -3.272 1.00 43.53 O ATOM 0 H ASP A 439 7.618 2.668 1.143 1.00 21.43 H new ATOM 0 HA ASP A 439 6.428 0.976 0.324 1.00 22.11 H new ATOM 0 HB2 ASP A 439 7.299 2.247 -1.951 1.00 62.20 H new ATOM 0 HB3 ASP A 439 7.952 0.641 -2.208 1.00 62.20 H new ATOM 393 N SER A 440 7.462 -1.288 0.485 1.00 15.31 N ATOM 394 CA SER A 440 8.088 -2.569 0.794 1.00 62.44 C ATOM 395 C SER A 440 8.661 -2.567 2.207 1.00 24.11 C ATOM 396 O SER A 440 8.916 -3.623 2.788 1.00 2.51 O ATOM 397 CB SER A 440 9.195 -2.874 -0.217 1.00 31.44 C ATOM 398 OG SER A 440 9.276 -4.265 -0.478 1.00 25.02 O ATOM 0 H SER A 440 6.446 -1.282 0.576 1.00 15.31 H new ATOM 0 HA SER A 440 7.324 -3.344 0.732 1.00 62.44 H new ATOM 0 HB2 SER A 440 9.002 -2.337 -1.146 1.00 31.44 H new ATOM 0 HB3 SER A 440 10.151 -2.516 0.166 1.00 31.44 H new ATOM 0 HG SER A 440 9.989 -4.435 -1.128 1.00 25.02 H new ATOM 404 N LYS A 441 8.861 -1.374 2.757 1.00 24.33 N ATOM 405 CA LYS A 441 9.403 -1.232 4.103 1.00 24.21 C ATOM 406 C LYS A 441 8.284 -1.055 5.124 1.00 31.43 C ATOM 407 O LYS A 441 8.206 -1.793 6.107 1.00 42.53 O ATOM 408 CB LYS A 441 10.359 -0.038 4.166 1.00 50.21 C ATOM 409 CG LYS A 441 11.780 -0.416 4.547 1.00 21.22 C ATOM 410 CD LYS A 441 11.959 -0.467 6.055 1.00 42.32 C ATOM 411 CE LYS A 441 13.410 -0.239 6.452 1.00 34.24 C ATOM 412 NZ LYS A 441 13.523 0.522 7.727 1.00 53.44 N ATOM 0 H LYS A 441 8.655 -0.491 2.290 1.00 24.33 H new ATOM 0 HA LYS A 441 9.951 -2.142 4.345 1.00 24.21 H new ATOM 0 HB2 LYS A 441 10.372 0.458 3.196 1.00 50.21 H new ATOM 0 HB3 LYS A 441 9.978 0.684 4.888 1.00 50.21 H new ATOM 0 HG2 LYS A 441 12.027 -1.387 4.118 1.00 21.22 H new ATOM 0 HG3 LYS A 441 12.476 0.307 4.121 1.00 21.22 H new ATOM 0 HD2 LYS A 441 11.329 0.290 6.523 1.00 42.32 H new ATOM 0 HD3 LYS A 441 11.626 -1.435 6.430 1.00 42.32 H new ATOM 0 HE2 LYS A 441 13.913 -1.200 6.557 1.00 34.24 H new ATOM 0 HE3 LYS A 441 13.923 0.304 5.658 1.00 34.24 H new ATOM 0 HZ1 LYS A 441 14.527 0.657 7.963 1.00 53.44 H new ATOM 0 HZ2 LYS A 441 13.065 1.450 7.619 1.00 53.44 H new ATOM 0 HZ3 LYS A 441 13.056 -0.008 8.490 1.00 53.44 H new ATOM 426 N LEU A 442 7.420 -0.076 4.884 1.00 63.31 N ATOM 427 CA LEU A 442 6.304 0.197 5.782 1.00 74.12 C ATOM 428 C LEU A 442 5.501 -1.071 6.052 1.00 14.05 C ATOM 429 O LEU A 442 4.873 -1.211 7.104 1.00 62.53 O ATOM 430 CB LEU A 442 5.394 1.273 5.185 1.00 15.45 C ATOM 431 CG LEU A 442 5.269 2.567 5.990 1.00 22.31 C ATOM 432 CD1 LEU A 442 4.631 3.659 5.146 1.00 42.44 C ATOM 433 CD2 LEU A 442 4.464 2.332 7.259 1.00 4.43 C ATOM 0 H LEU A 442 7.471 0.543 4.075 1.00 63.31 H new ATOM 0 HA LEU A 442 6.710 0.557 6.727 1.00 74.12 H new ATOM 0 HB2 LEU A 442 5.763 1.522 4.190 1.00 15.45 H new ATOM 0 HB3 LEU A 442 4.398 0.849 5.059 1.00 15.45 H new ATOM 0 HG LEU A 442 6.269 2.893 6.275 1.00 22.31 H new ATOM 0 HD11 LEU A 442 4.550 4.573 5.734 1.00 42.44 H new ATOM 0 HD12 LEU A 442 5.248 3.847 4.267 1.00 42.44 H new ATOM 0 HD13 LEU A 442 3.637 3.341 4.830 1.00 42.44 H new ATOM 0 HD21 LEU A 442 4.386 3.264 7.818 1.00 4.43 H new ATOM 0 HD22 LEU A 442 3.466 1.982 6.997 1.00 4.43 H new ATOM 0 HD23 LEU A 442 4.963 1.582 7.872 1.00 4.43 H new ATOM 445 N THR A 443 5.525 -1.997 5.098 1.00 3.42 N ATOM 446 CA THR A 443 4.802 -3.254 5.233 1.00 55.41 C ATOM 447 C THR A 443 5.402 -4.119 6.336 1.00 72.02 C ATOM 448 O THR A 443 4.683 -4.818 7.050 1.00 11.50 O ATOM 449 CB THR A 443 4.806 -4.049 3.914 1.00 30.33 C ATOM 450 OG1 THR A 443 6.096 -4.631 3.696 1.00 4.24 O ATOM 451 CG2 THR A 443 4.444 -3.153 2.740 1.00 64.23 C ATOM 0 H THR A 443 6.039 -1.899 4.222 1.00 3.42 H new ATOM 0 HA THR A 443 3.774 -3.000 5.493 1.00 55.41 H new ATOM 0 HB THR A 443 4.059 -4.839 3.991 1.00 30.33 H new ATOM 0 HG1 THR A 443 6.757 -3.920 3.560 1.00 4.24 H new ATOM 0 HG21 THR A 443 4.454 -3.737 1.820 1.00 64.23 H new ATOM 0 HG22 THR A 443 3.449 -2.735 2.894 1.00 64.23 H new ATOM 0 HG23 THR A 443 5.170 -2.343 2.663 1.00 64.23 H new ATOM 459 N SER A 444 6.723 -4.066 6.470 1.00 40.32 N ATOM 460 CA SER A 444 7.420 -4.846 7.485 1.00 14.01 C ATOM 461 C SER A 444 6.970 -4.443 8.886 1.00 42.35 C ATOM 462 O SER A 444 6.545 -5.282 9.681 1.00 13.11 O ATOM 463 CB SER A 444 8.932 -4.663 7.351 1.00 5.43 C ATOM 464 OG SER A 444 9.633 -5.589 8.162 1.00 33.45 O ATOM 0 H SER A 444 7.332 -3.491 5.888 1.00 40.32 H new ATOM 0 HA SER A 444 7.173 -5.897 7.332 1.00 14.01 H new ATOM 0 HB2 SER A 444 9.226 -4.792 6.309 1.00 5.43 H new ATOM 0 HB3 SER A 444 9.205 -3.647 7.635 1.00 5.43 H new ATOM 0 HG SER A 444 10.598 -5.452 8.056 1.00 33.45 H new ATOM 470 N LEU A 445 7.065 -3.151 9.181 1.00 73.13 N ATOM 471 CA LEU A 445 6.667 -2.633 10.486 1.00 4.24 C ATOM 472 C LEU A 445 5.180 -2.864 10.734 1.00 43.13 C ATOM 473 O LEU A 445 4.749 -3.037 11.875 1.00 1.12 O ATOM 474 CB LEU A 445 6.987 -1.140 10.583 1.00 62.42 C ATOM 475 CG LEU A 445 8.218 -0.769 11.409 1.00 10.34 C ATOM 476 CD1 LEU A 445 8.812 0.543 10.922 1.00 24.12 C ATOM 477 CD2 LEU A 445 7.862 -0.680 12.886 1.00 30.01 C ATOM 0 H LEU A 445 7.414 -2.443 8.535 1.00 73.13 H new ATOM 0 HA LEU A 445 7.230 -3.169 11.250 1.00 4.24 H new ATOM 0 HB2 LEU A 445 7.121 -0.752 9.573 1.00 62.42 H new ATOM 0 HB3 LEU A 445 6.122 -0.631 11.008 1.00 62.42 H new ATOM 0 HG LEU A 445 8.966 -1.552 11.283 1.00 10.34 H new ATOM 0 HD11 LEU A 445 9.688 0.791 11.522 1.00 24.12 H new ATOM 0 HD12 LEU A 445 9.105 0.444 9.877 1.00 24.12 H new ATOM 0 HD13 LEU A 445 8.070 1.336 11.018 1.00 24.12 H new ATOM 0 HD21 LEU A 445 8.750 -0.415 13.459 1.00 30.01 H new ATOM 0 HD22 LEU A 445 7.096 0.082 13.030 1.00 30.01 H new ATOM 0 HD23 LEU A 445 7.484 -1.643 13.228 1.00 30.01 H new ATOM 489 N LEU A 446 4.401 -2.868 9.658 1.00 42.34 N ATOM 490 CA LEU A 446 2.961 -3.080 9.758 1.00 73.31 C ATOM 491 C LEU A 446 2.652 -4.415 10.429 1.00 61.21 C ATOM 492 O LEU A 446 1.563 -4.614 10.965 1.00 54.01 O ATOM 493 CB LEU A 446 2.321 -3.033 8.370 1.00 21.25 C ATOM 494 CG LEU A 446 1.704 -1.697 7.959 1.00 65.01 C ATOM 495 CD1 LEU A 446 1.132 -1.782 6.552 1.00 13.40 C ATOM 496 CD2 LEU A 446 0.627 -1.280 8.950 1.00 43.24 C ATOM 0 H LEU A 446 4.742 -2.727 8.707 1.00 42.34 H new ATOM 0 HA LEU A 446 2.543 -2.281 10.371 1.00 73.31 H new ATOM 0 HB2 LEU A 446 3.078 -3.302 7.634 1.00 21.25 H new ATOM 0 HB3 LEU A 446 1.546 -3.798 8.324 1.00 21.25 H new ATOM 0 HG LEU A 446 2.488 -0.940 7.964 1.00 65.01 H new ATOM 0 HD11 LEU A 446 0.697 -0.821 6.277 1.00 13.40 H new ATOM 0 HD12 LEU A 446 1.927 -2.034 5.851 1.00 13.40 H new ATOM 0 HD13 LEU A 446 0.361 -2.552 6.519 1.00 13.40 H new ATOM 0 HD21 LEU A 446 0.198 -0.326 8.642 1.00 43.24 H new ATOM 0 HD22 LEU A 446 -0.156 -2.038 8.977 1.00 43.24 H new ATOM 0 HD23 LEU A 446 1.066 -1.177 9.942 1.00 43.24 H new ATOM 508 N SER A 447 3.620 -5.326 10.394 1.00 11.55 N ATOM 509 CA SER A 447 3.451 -6.643 10.998 1.00 20.12 C ATOM 510 C SER A 447 3.831 -6.617 12.475 1.00 3.15 C ATOM 511 O SER A 447 3.457 -7.507 13.238 1.00 25.43 O ATOM 512 CB SER A 447 4.303 -7.677 10.259 1.00 35.20 C ATOM 513 OG SER A 447 3.663 -8.942 10.239 1.00 22.33 O ATOM 0 H SER A 447 4.528 -5.177 9.954 1.00 11.55 H new ATOM 0 HA SER A 447 2.400 -6.921 10.917 1.00 20.12 H new ATOM 0 HB2 SER A 447 4.485 -7.341 9.238 1.00 35.20 H new ATOM 0 HB3 SER A 447 5.276 -7.765 10.743 1.00 35.20 H new ATOM 0 HG SER A 447 4.226 -9.586 9.760 1.00 22.33 H new ATOM 519 N GLU A 448 4.577 -5.589 12.870 1.00 71.24 N ATOM 520 CA GLU A 448 5.008 -5.447 14.256 1.00 24.31 C ATOM 521 C GLU A 448 3.809 -5.269 15.184 1.00 25.53 C ATOM 522 O GLU A 448 3.924 -5.424 16.399 1.00 63.11 O ATOM 523 CB GLU A 448 5.958 -4.257 14.398 1.00 41.13 C ATOM 524 CG GLU A 448 7.260 -4.421 13.632 1.00 51.14 C ATOM 525 CD GLU A 448 8.227 -5.365 14.321 1.00 75.24 C ATOM 526 OE1 GLU A 448 8.559 -5.118 15.498 1.00 55.14 O ATOM 527 OE2 GLU A 448 8.650 -6.351 13.682 1.00 1.40 O ATOM 0 H GLU A 448 4.895 -4.844 12.250 1.00 71.24 H new ATOM 0 HA GLU A 448 5.533 -6.358 14.541 1.00 24.31 H new ATOM 0 HB2 GLU A 448 5.453 -3.356 14.050 1.00 41.13 H new ATOM 0 HB3 GLU A 448 6.184 -4.108 15.454 1.00 41.13 H new ATOM 0 HG2 GLU A 448 7.044 -4.795 12.631 1.00 51.14 H new ATOM 0 HG3 GLU A 448 7.732 -3.446 13.513 1.00 51.14 H new ATOM 534 N GLN A 449 2.661 -4.943 14.600 1.00 52.11 N ATOM 535 CA GLN A 449 1.442 -4.743 15.374 1.00 54.14 C ATOM 536 C GLN A 449 0.404 -5.811 15.042 1.00 72.22 C ATOM 537 O GLN A 449 -0.190 -6.412 15.936 1.00 60.32 O ATOM 538 CB GLN A 449 0.863 -3.353 15.104 1.00 23.12 C ATOM 539 CG GLN A 449 1.406 -2.703 13.842 1.00 71.51 C ATOM 540 CD GLN A 449 2.767 -2.067 14.052 1.00 73.44 C ATOM 541 OE1 GLN A 449 3.457 -2.360 15.027 1.00 13.14 O ATOM 542 NE2 GLN A 449 3.158 -1.191 13.134 1.00 20.53 N ATOM 0 H GLN A 449 2.549 -4.812 13.595 1.00 52.11 H new ATOM 0 HA GLN A 449 1.696 -4.825 16.431 1.00 54.14 H new ATOM 0 HB2 GLN A 449 -0.222 -3.429 15.026 1.00 23.12 H new ATOM 0 HB3 GLN A 449 1.077 -2.708 15.956 1.00 23.12 H new ATOM 0 HG2 GLN A 449 1.477 -3.452 13.054 1.00 71.51 H new ATOM 0 HG3 GLN A 449 0.704 -1.944 13.498 1.00 71.51 H new ATOM 0 HE21 GLN A 449 2.552 -0.978 12.341 1.00 20.53 H new ATOM 0 HE22 GLN A 449 4.064 -0.731 13.222 1.00 20.53 H new ATOM 551 N GLY A 450 0.192 -6.041 13.750 1.00 32.51 N ATOM 552 CA GLY A 450 -0.774 -7.037 13.322 1.00 12.51 C ATOM 553 C GLY A 450 -1.170 -6.874 11.869 1.00 41.04 C ATOM 554 O GLY A 450 -1.633 -7.823 11.234 1.00 10.03 O ATOM 0 H GLY A 450 0.672 -5.556 12.992 1.00 32.51 H new ATOM 0 HA2 GLY A 450 -0.355 -8.032 13.472 1.00 12.51 H new ATOM 0 HA3 GLY A 450 -1.664 -6.968 13.948 1.00 12.51 H new ATOM 558 N ILE A 451 -0.990 -5.669 11.339 1.00 10.31 N ATOM 559 CA ILE A 451 -1.332 -5.385 9.951 1.00 34.54 C ATOM 560 C ILE A 451 -0.545 -6.279 8.998 1.00 41.00 C ATOM 561 O ILE A 451 0.549 -6.737 9.322 1.00 4.15 O ATOM 562 CB ILE A 451 -1.064 -3.911 9.594 1.00 14.11 C ATOM 563 CG1 ILE A 451 -1.627 -2.991 10.680 1.00 73.22 C ATOM 564 CG2 ILE A 451 -1.671 -3.575 8.240 1.00 24.01 C ATOM 565 CD1 ILE A 451 -3.084 -3.250 10.996 1.00 4.31 C ATOM 0 H ILE A 451 -0.609 -4.873 11.850 1.00 10.31 H new ATOM 0 HA ILE A 451 -2.397 -5.588 9.841 1.00 34.54 H new ATOM 0 HB ILE A 451 0.013 -3.756 9.535 1.00 14.11 H new ATOM 0 HG12 ILE A 451 -1.039 -3.114 11.590 1.00 73.22 H new ATOM 0 HG13 ILE A 451 -1.511 -1.955 10.363 1.00 73.22 H new ATOM 0 HG21 ILE A 451 -1.473 -2.530 8.002 1.00 24.01 H new ATOM 0 HG22 ILE A 451 -1.228 -4.212 7.474 1.00 24.01 H new ATOM 0 HG23 ILE A 451 -2.748 -3.742 8.272 1.00 24.01 H new ATOM 0 HD11 ILE A 451 -3.416 -2.562 11.774 1.00 4.31 H new ATOM 0 HD12 ILE A 451 -3.683 -3.099 10.098 1.00 4.31 H new ATOM 0 HD13 ILE A 451 -3.204 -4.276 11.344 1.00 4.31 H new ATOM 577 N MET A 452 -1.111 -6.519 7.819 1.00 12.54 N ATOM 578 CA MET A 452 -0.460 -7.356 6.817 1.00 45.20 C ATOM 579 C MET A 452 -1.237 -7.335 5.504 1.00 54.31 C ATOM 580 O MET A 452 -1.903 -8.309 5.150 1.00 41.31 O ATOM 581 CB MET A 452 -0.333 -8.792 7.325 1.00 22.33 C ATOM 582 CG MET A 452 -1.640 -9.375 7.835 1.00 31.31 C ATOM 583 SD MET A 452 -1.399 -10.865 8.822 1.00 54.55 S ATOM 584 CE MET A 452 -0.693 -11.969 7.601 1.00 1.53 C ATOM 0 H MET A 452 -2.017 -6.147 7.535 1.00 12.54 H new ATOM 0 HA MET A 452 0.537 -6.954 6.636 1.00 45.20 H new ATOM 0 HB2 MET A 452 0.046 -9.421 6.520 1.00 22.33 H new ATOM 0 HB3 MET A 452 0.405 -8.821 8.126 1.00 22.33 H new ATOM 0 HG2 MET A 452 -2.157 -8.626 8.435 1.00 31.31 H new ATOM 0 HG3 MET A 452 -2.285 -9.606 6.987 1.00 31.31 H new ATOM 0 HE1 MET A 452 -0.603 -12.970 8.024 1.00 1.53 H new ATOM 0 HE2 MET A 452 -1.339 -12.003 6.724 1.00 1.53 H new ATOM 0 HE3 MET A 452 0.294 -11.608 7.311 1.00 1.53 H new ATOM 594 N VAL A 453 -1.149 -6.219 4.787 1.00 33.32 N ATOM 595 CA VAL A 453 -1.843 -6.074 3.513 1.00 74.24 C ATOM 596 C VAL A 453 -0.963 -5.372 2.484 1.00 31.32 C ATOM 597 O VAL A 453 -0.883 -5.794 1.331 1.00 62.13 O ATOM 598 CB VAL A 453 -3.154 -5.281 3.676 1.00 22.42 C ATOM 599 CG1 VAL A 453 -4.266 -6.186 4.182 1.00 40.30 C ATOM 600 CG2 VAL A 453 -2.949 -4.100 4.613 1.00 65.12 C ATOM 0 H VAL A 453 -0.605 -5.403 5.066 1.00 33.32 H new ATOM 0 HA VAL A 453 -2.075 -7.080 3.163 1.00 74.24 H new ATOM 0 HB VAL A 453 -3.448 -4.895 2.700 1.00 22.42 H new ATOM 0 HG11 VAL A 453 -5.184 -5.608 4.291 1.00 40.30 H new ATOM 0 HG12 VAL A 453 -4.429 -6.995 3.470 1.00 40.30 H new ATOM 0 HG13 VAL A 453 -3.984 -6.604 5.148 1.00 40.30 H new ATOM 0 HG21 VAL A 453 -3.885 -3.551 4.717 1.00 65.12 H new ATOM 0 HG22 VAL A 453 -2.631 -4.462 5.591 1.00 65.12 H new ATOM 0 HG23 VAL A 453 -2.184 -3.440 4.204 1.00 65.12 H new ATOM 610 N ALA A 454 -0.303 -4.301 2.911 1.00 73.52 N ATOM 611 CA ALA A 454 0.575 -3.542 2.028 1.00 73.23 C ATOM 612 C ALA A 454 1.549 -4.462 1.299 1.00 52.34 C ATOM 613 O ALA A 454 1.994 -4.159 0.193 1.00 44.20 O ATOM 614 CB ALA A 454 1.332 -2.486 2.816 1.00 51.44 C ATOM 0 H ALA A 454 -0.359 -3.939 3.863 1.00 73.52 H new ATOM 0 HA ALA A 454 -0.044 -3.046 1.280 1.00 73.23 H new ATOM 0 HB1 ALA A 454 1.983 -1.928 2.144 1.00 51.44 H new ATOM 0 HB2 ALA A 454 0.623 -1.803 3.284 1.00 51.44 H new ATOM 0 HB3 ALA A 454 1.934 -2.969 3.586 1.00 51.44 H new ATOM 620 N ARG A 455 1.876 -5.586 1.928 1.00 0.42 N ATOM 621 CA ARG A 455 2.800 -6.549 1.341 1.00 14.11 C ATOM 622 C ARG A 455 2.373 -6.916 -0.078 1.00 4.34 C ATOM 623 O ARG A 455 3.074 -6.614 -1.044 1.00 64.31 O ATOM 624 CB ARG A 455 2.873 -7.810 2.205 1.00 71.13 C ATOM 625 CG ARG A 455 4.173 -8.583 2.045 1.00 55.04 C ATOM 626 CD ARG A 455 4.560 -9.291 3.333 1.00 0.34 C ATOM 627 NE ARG A 455 5.705 -8.657 3.983 1.00 55.32 N ATOM 628 CZ ARG A 455 6.962 -8.828 3.590 1.00 33.34 C ATOM 629 NH1 ARG A 455 7.235 -9.611 2.555 1.00 45.31 N ATOM 630 NH2 ARG A 455 7.948 -8.218 4.232 1.00 2.44 N ATOM 0 H ARG A 455 1.515 -5.852 2.844 1.00 0.42 H new ATOM 0 HA ARG A 455 3.787 -6.089 1.298 1.00 14.11 H new ATOM 0 HB2 ARG A 455 2.753 -7.531 3.252 1.00 71.13 H new ATOM 0 HB3 ARG A 455 2.038 -8.463 1.951 1.00 71.13 H new ATOM 0 HG2 ARG A 455 4.067 -9.314 1.244 1.00 55.04 H new ATOM 0 HG3 ARG A 455 4.970 -7.900 1.750 1.00 55.04 H new ATOM 0 HD2 ARG A 455 3.710 -9.292 4.016 1.00 0.34 H new ATOM 0 HD3 ARG A 455 4.797 -10.333 3.117 1.00 0.34 H new ATOM 0 HE ARG A 455 5.529 -8.049 4.783 1.00 55.32 H new ATOM 0 HH11 ARG A 455 6.479 -10.083 2.059 1.00 45.31 H new ATOM 0 HH12 ARG A 455 8.201 -9.741 2.255 1.00 45.31 H new ATOM 0 HH21 ARG A 455 7.742 -7.616 5.029 1.00 2.44 H new ATOM 0 HH22 ARG A 455 8.913 -8.350 3.929 1.00 2.44 H new ATOM 644 N ARG A 456 1.222 -7.569 -0.194 1.00 40.24 N ATOM 645 CA ARG A 456 0.703 -7.978 -1.493 1.00 65.24 C ATOM 646 C ARG A 456 -0.090 -6.847 -2.143 1.00 15.22 C ATOM 647 O ARG A 456 -0.039 -6.655 -3.358 1.00 31.25 O ATOM 648 CB ARG A 456 -0.180 -9.217 -1.347 1.00 74.40 C ATOM 649 CG ARG A 456 -0.393 -9.972 -2.649 1.00 30.14 C ATOM 650 CD ARG A 456 -1.558 -9.400 -3.441 1.00 71.03 C ATOM 651 NE ARG A 456 -2.505 -10.436 -3.846 1.00 61.41 N ATOM 652 CZ ARG A 456 -3.432 -10.939 -3.041 1.00 30.21 C ATOM 653 NH1 ARG A 456 -3.538 -10.505 -1.792 1.00 22.12 N ATOM 654 NH2 ARG A 456 -4.258 -11.880 -3.483 1.00 44.00 N ATOM 0 H ARG A 456 0.631 -7.826 0.596 1.00 40.24 H new ATOM 0 HA ARG A 456 1.550 -8.219 -2.135 1.00 65.24 H new ATOM 0 HB2 ARG A 456 0.270 -9.889 -0.617 1.00 74.40 H new ATOM 0 HB3 ARG A 456 -1.149 -8.917 -0.949 1.00 74.40 H new ATOM 0 HG2 ARG A 456 0.515 -9.925 -3.250 1.00 30.14 H new ATOM 0 HG3 ARG A 456 -0.579 -11.024 -2.434 1.00 30.14 H new ATOM 0 HD2 ARG A 456 -2.074 -8.653 -2.838 1.00 71.03 H new ATOM 0 HD3 ARG A 456 -1.179 -8.889 -4.326 1.00 71.03 H new ATOM 0 HE ARG A 456 -2.451 -10.792 -4.800 1.00 61.41 H new ATOM 0 HH11 ARG A 456 -2.906 -9.782 -1.448 1.00 22.12 H new ATOM 0 HH12 ARG A 456 -4.252 -10.894 -1.176 1.00 22.12 H new ATOM 0 HH21 ARG A 456 -4.180 -12.217 -4.443 1.00 44.00 H new ATOM 0 HH22 ARG A 456 -4.970 -12.266 -2.863 1.00 44.00 H new ATOM 668 N THR A 457 -0.827 -6.102 -1.324 1.00 3.20 N ATOM 669 CA THR A 457 -1.633 -4.992 -1.817 1.00 33.52 C ATOM 670 C THR A 457 -0.810 -4.068 -2.707 1.00 42.30 C ATOM 671 O THR A 457 -1.160 -3.825 -3.861 1.00 73.24 O ATOM 672 CB THR A 457 -2.231 -4.174 -0.658 1.00 43.33 C ATOM 673 OG1 THR A 457 -3.271 -4.920 -0.017 1.00 1.43 O ATOM 674 CG2 THR A 457 -2.786 -2.850 -1.161 1.00 51.33 C ATOM 0 H THR A 457 -0.882 -6.248 -0.316 1.00 3.20 H new ATOM 0 HA THR A 457 -2.445 -5.425 -2.401 1.00 33.52 H new ATOM 0 HB THR A 457 -1.437 -3.968 0.060 1.00 43.33 H new ATOM 0 HG1 THR A 457 -2.878 -5.532 0.640 1.00 1.43 H new ATOM 0 HG21 THR A 457 -3.203 -2.289 -0.325 1.00 51.33 H new ATOM 0 HG22 THR A 457 -1.986 -2.272 -1.622 1.00 51.33 H new ATOM 0 HG23 THR A 457 -3.568 -3.039 -1.897 1.00 51.33 H new ATOM 682 N VAL A 458 0.289 -3.554 -2.162 1.00 71.21 N ATOM 683 CA VAL A 458 1.164 -2.656 -2.907 1.00 13.13 C ATOM 684 C VAL A 458 1.534 -3.249 -4.262 1.00 70.04 C ATOM 685 O VAL A 458 1.515 -2.557 -5.279 1.00 70.25 O ATOM 686 CB VAL A 458 2.454 -2.351 -2.123 1.00 30.24 C ATOM 687 CG1 VAL A 458 3.505 -1.742 -3.039 1.00 75.42 C ATOM 688 CG2 VAL A 458 2.159 -1.429 -0.949 1.00 71.44 C ATOM 0 H VAL A 458 0.594 -3.744 -1.207 1.00 71.21 H new ATOM 0 HA VAL A 458 0.612 -1.728 -3.058 1.00 13.13 H new ATOM 0 HB VAL A 458 2.849 -3.288 -1.729 1.00 30.24 H new ATOM 0 HG11 VAL A 458 4.409 -1.533 -2.467 1.00 75.42 H new ATOM 0 HG12 VAL A 458 3.737 -2.441 -3.842 1.00 75.42 H new ATOM 0 HG13 VAL A 458 3.123 -0.814 -3.465 1.00 75.42 H new ATOM 0 HG21 VAL A 458 3.082 -1.224 -0.406 1.00 71.44 H new ATOM 0 HG22 VAL A 458 1.740 -0.493 -1.318 1.00 71.44 H new ATOM 0 HG23 VAL A 458 1.444 -1.908 -0.281 1.00 71.44 H new ATOM 698 N ALA A 459 1.869 -4.535 -4.267 1.00 23.20 N ATOM 699 CA ALA A 459 2.241 -5.222 -5.498 1.00 51.32 C ATOM 700 C ALA A 459 1.044 -5.361 -6.432 1.00 35.41 C ATOM 701 O ALA A 459 1.191 -5.346 -7.655 1.00 42.32 O ATOM 702 CB ALA A 459 2.828 -6.589 -5.182 1.00 23.41 C ATOM 0 H ALA A 459 1.890 -5.122 -3.433 1.00 23.20 H new ATOM 0 HA ALA A 459 2.997 -4.623 -6.006 1.00 51.32 H new ATOM 0 HB1 ALA A 459 3.101 -7.091 -6.110 1.00 23.41 H new ATOM 0 HB2 ALA A 459 3.715 -6.469 -4.559 1.00 23.41 H new ATOM 0 HB3 ALA A 459 2.089 -7.188 -4.650 1.00 23.41 H new ATOM 708 N LYS A 460 -0.143 -5.498 -5.850 1.00 40.44 N ATOM 709 CA LYS A 460 -1.367 -5.640 -6.629 1.00 64.01 C ATOM 710 C LYS A 460 -1.639 -4.382 -7.449 1.00 55.54 C ATOM 711 O LYS A 460 -1.895 -4.455 -8.650 1.00 33.23 O ATOM 712 CB LYS A 460 -2.553 -5.927 -5.706 1.00 52.14 C ATOM 713 CG LYS A 460 -3.142 -7.316 -5.887 1.00 62.14 C ATOM 714 CD LYS A 460 -4.035 -7.387 -7.114 1.00 51.13 C ATOM 715 CE LYS A 460 -3.634 -8.535 -8.029 1.00 54.03 C ATOM 716 NZ LYS A 460 -4.593 -8.707 -9.155 1.00 43.03 N ATOM 0 H LYS A 460 -0.283 -5.514 -4.840 1.00 40.44 H new ATOM 0 HA LYS A 460 -1.237 -6.478 -7.314 1.00 64.01 H new ATOM 0 HB2 LYS A 460 -2.234 -5.809 -4.671 1.00 52.14 H new ATOM 0 HB3 LYS A 460 -3.331 -5.185 -5.886 1.00 52.14 H new ATOM 0 HG2 LYS A 460 -2.337 -8.045 -5.979 1.00 62.14 H new ATOM 0 HG3 LYS A 460 -3.717 -7.587 -5.001 1.00 62.14 H new ATOM 0 HD2 LYS A 460 -5.072 -7.513 -6.804 1.00 51.13 H new ATOM 0 HD3 LYS A 460 -3.978 -6.446 -7.662 1.00 51.13 H new ATOM 0 HE2 LYS A 460 -2.636 -8.351 -8.427 1.00 54.03 H new ATOM 0 HE3 LYS A 460 -3.582 -9.458 -7.452 1.00 54.03 H new ATOM 0 HZ1 LYS A 460 -4.285 -9.498 -9.755 1.00 43.03 H new ATOM 0 HZ2 LYS A 460 -5.541 -8.908 -8.776 1.00 43.03 H new ATOM 0 HZ3 LYS A 460 -4.624 -7.835 -9.721 1.00 43.03 H new ATOM 730 N TYR A 461 -1.581 -3.229 -6.791 1.00 34.11 N ATOM 731 CA TYR A 461 -1.823 -1.956 -7.458 1.00 31.51 C ATOM 732 C TYR A 461 -0.575 -1.484 -8.198 1.00 72.12 C ATOM 733 O TYR A 461 -0.660 -0.693 -9.138 1.00 22.32 O ATOM 734 CB TYR A 461 -2.257 -0.898 -6.442 1.00 51.32 C ATOM 735 CG TYR A 461 -3.563 -1.221 -5.752 1.00 11.32 C ATOM 736 CD1 TYR A 461 -4.778 -1.038 -6.399 1.00 20.32 C ATOM 737 CD2 TYR A 461 -3.581 -1.712 -4.452 1.00 43.42 C ATOM 738 CE1 TYR A 461 -5.973 -1.332 -5.772 1.00 52.04 C ATOM 739 CE2 TYR A 461 -4.772 -2.009 -3.817 1.00 21.03 C ATOM 740 CZ TYR A 461 -5.965 -1.817 -4.481 1.00 21.15 C ATOM 741 OH TYR A 461 -7.154 -2.112 -3.853 1.00 5.10 O ATOM 0 H TYR A 461 -1.368 -3.150 -5.796 1.00 34.11 H new ATOM 0 HA TYR A 461 -2.622 -2.102 -8.185 1.00 31.51 H new ATOM 0 HB2 TYR A 461 -1.476 -0.787 -5.690 1.00 51.32 H new ATOM 0 HB3 TYR A 461 -2.351 0.063 -6.948 1.00 51.32 H new ATOM 0 HD1 TYR A 461 -4.789 -0.659 -7.410 1.00 20.32 H new ATOM 0 HD2 TYR A 461 -2.648 -1.864 -3.929 1.00 43.42 H new ATOM 0 HE1 TYR A 461 -6.909 -1.183 -6.290 1.00 52.04 H new ATOM 0 HE2 TYR A 461 -4.768 -2.389 -2.806 1.00 21.03 H new ATOM 0 HH TYR A 461 -7.014 -2.841 -3.213 1.00 5.10 H new ATOM 751 N ARG A 462 0.582 -1.976 -7.768 1.00 72.34 N ATOM 752 CA ARG A 462 1.848 -1.605 -8.389 1.00 75.40 C ATOM 753 C ARG A 462 1.784 -1.786 -9.903 1.00 24.24 C ATOM 754 O ARG A 462 2.262 -0.940 -10.658 1.00 74.30 O ATOM 755 CB ARG A 462 2.989 -2.444 -7.811 1.00 72.12 C ATOM 756 CG ARG A 462 4.289 -2.326 -8.591 1.00 74.44 C ATOM 757 CD ARG A 462 5.437 -3.009 -7.867 1.00 45.32 C ATOM 758 NE ARG A 462 6.713 -2.344 -8.117 1.00 43.11 N ATOM 759 CZ ARG A 462 7.017 -1.137 -7.652 1.00 23.54 C ATOM 760 NH1 ARG A 462 6.141 -0.466 -6.917 1.00 2.10 N ATOM 761 NH2 ARG A 462 8.200 -0.598 -7.922 1.00 33.45 N ATOM 0 H ARG A 462 0.669 -2.632 -6.992 1.00 72.34 H new ATOM 0 HA ARG A 462 2.036 -0.553 -8.174 1.00 75.40 H new ATOM 0 HB2 ARG A 462 3.166 -2.140 -6.779 1.00 72.12 H new ATOM 0 HB3 ARG A 462 2.683 -3.490 -7.787 1.00 72.12 H new ATOM 0 HG2 ARG A 462 4.164 -2.771 -9.578 1.00 74.44 H new ATOM 0 HG3 ARG A 462 4.529 -1.274 -8.744 1.00 74.44 H new ATOM 0 HD2 ARG A 462 5.236 -3.018 -6.796 1.00 45.32 H new ATOM 0 HD3 ARG A 462 5.501 -4.049 -8.188 1.00 45.32 H new ATOM 0 HE ARG A 462 7.409 -2.833 -8.680 1.00 43.11 H new ATOM 0 HH11 ARG A 462 5.231 -0.876 -6.707 1.00 2.10 H new ATOM 0 HH12 ARG A 462 6.377 0.460 -6.561 1.00 2.10 H new ATOM 0 HH21 ARG A 462 8.877 -1.111 -8.487 1.00 33.45 H new ATOM 0 HH22 ARG A 462 8.432 0.329 -7.564 1.00 33.45 H new ATOM 775 N GLU A 463 1.194 -2.895 -10.336 1.00 72.31 N ATOM 776 CA GLU A 463 1.071 -3.188 -11.760 1.00 43.22 C ATOM 777 C GLU A 463 0.454 -2.008 -12.506 1.00 3.42 C ATOM 778 O GLU A 463 0.801 -1.737 -13.656 1.00 34.33 O ATOM 779 CB GLU A 463 0.220 -4.441 -11.974 1.00 71.12 C ATOM 780 CG GLU A 463 0.786 -5.683 -11.306 1.00 4.31 C ATOM 781 CD GLU A 463 0.041 -6.945 -11.692 1.00 70.33 C ATOM 782 OE1 GLU A 463 -1.204 -6.953 -11.597 1.00 43.54 O ATOM 783 OE2 GLU A 463 0.703 -7.926 -12.091 1.00 15.11 O ATOM 0 H GLU A 463 0.794 -3.605 -9.723 1.00 72.31 H new ATOM 0 HA GLU A 463 2.071 -3.365 -12.156 1.00 43.22 H new ATOM 0 HB2 GLU A 463 -0.784 -4.258 -11.591 1.00 71.12 H new ATOM 0 HB3 GLU A 463 0.124 -4.626 -13.044 1.00 71.12 H new ATOM 0 HG2 GLU A 463 1.837 -5.789 -11.576 1.00 4.31 H new ATOM 0 HG3 GLU A 463 0.746 -5.559 -10.224 1.00 4.31 H new ATOM 790 N SER A 464 -0.462 -1.309 -11.843 1.00 10.01 N ATOM 791 CA SER A 464 -1.130 -0.161 -12.444 1.00 51.44 C ATOM 792 C SER A 464 -1.257 0.980 -11.440 1.00 52.34 C ATOM 793 O SER A 464 -2.353 1.486 -11.192 1.00 12.22 O ATOM 794 CB SER A 464 -2.515 -0.560 -12.956 1.00 35.54 C ATOM 795 OG SER A 464 -3.352 -0.979 -11.892 1.00 2.01 O ATOM 0 H SER A 464 -0.758 -1.518 -10.890 1.00 10.01 H new ATOM 0 HA SER A 464 -0.525 0.181 -13.283 1.00 51.44 H new ATOM 0 HB2 SER A 464 -2.972 0.284 -13.472 1.00 35.54 H new ATOM 0 HB3 SER A 464 -2.419 -1.364 -13.685 1.00 35.54 H new ATOM 0 HG SER A 464 -3.434 -0.256 -11.236 1.00 2.01 H new ATOM 801 N LEU A 465 -0.129 1.382 -10.864 1.00 41.33 N ATOM 802 CA LEU A 465 -0.113 2.464 -9.886 1.00 2.25 C ATOM 803 C LEU A 465 -0.624 3.763 -10.501 1.00 1.43 C ATOM 804 O LEU A 465 -1.505 4.420 -9.946 1.00 33.12 O ATOM 805 CB LEU A 465 1.304 2.666 -9.344 1.00 12.31 C ATOM 806 CG LEU A 465 2.425 2.683 -10.384 1.00 54.23 C ATOM 807 CD1 LEU A 465 3.009 4.080 -10.517 1.00 4.33 C ATOM 808 CD2 LEU A 465 3.509 1.681 -10.016 1.00 45.42 C ATOM 0 H LEU A 465 0.786 0.975 -11.057 1.00 41.33 H new ATOM 0 HA LEU A 465 -0.775 2.188 -9.065 1.00 2.25 H new ATOM 0 HB2 LEU A 465 1.331 3.607 -8.795 1.00 12.31 H new ATOM 0 HB3 LEU A 465 1.513 1.873 -8.626 1.00 12.31 H new ATOM 0 HG LEU A 465 2.005 2.395 -11.348 1.00 54.23 H new ATOM 0 HD11 LEU A 465 3.805 4.072 -11.261 1.00 4.33 H new ATOM 0 HD12 LEU A 465 2.227 4.773 -10.829 1.00 4.33 H new ATOM 0 HD13 LEU A 465 3.414 4.398 -9.556 1.00 4.33 H new ATOM 0 HD21 LEU A 465 4.298 1.707 -10.767 1.00 45.42 H new ATOM 0 HD22 LEU A 465 3.926 1.937 -9.042 1.00 45.42 H new ATOM 0 HD23 LEU A 465 3.080 0.680 -9.975 1.00 45.42 H new ATOM 820 N SER A 466 -0.066 4.126 -11.652 1.00 52.42 N ATOM 821 CA SER A 466 -0.465 5.347 -12.342 1.00 74.13 C ATOM 822 C SER A 466 -0.424 6.544 -11.397 1.00 14.34 C ATOM 823 O SER A 466 -1.186 7.498 -11.554 1.00 72.34 O ATOM 824 CB SER A 466 -1.871 5.191 -12.927 1.00 25.00 C ATOM 825 OG SER A 466 -2.013 3.945 -13.586 1.00 41.03 O ATOM 0 H SER A 466 0.663 3.592 -12.126 1.00 52.42 H new ATOM 0 HA SER A 466 0.241 5.524 -13.154 1.00 74.13 H new ATOM 0 HB2 SER A 466 -2.611 5.271 -12.130 1.00 25.00 H new ATOM 0 HB3 SER A 466 -2.069 6.002 -13.628 1.00 25.00 H new ATOM 0 HG SER A 466 -2.920 3.869 -13.949 1.00 41.03 H new ATOM 831 N ILE A 467 0.469 6.484 -10.416 1.00 13.33 N ATOM 832 CA ILE A 467 0.610 7.563 -9.445 1.00 12.11 C ATOM 833 C ILE A 467 1.225 8.802 -10.085 1.00 23.44 C ATOM 834 O ILE A 467 2.125 8.716 -10.922 1.00 2.42 O ATOM 835 CB ILE A 467 1.477 7.132 -8.247 1.00 64.20 C ATOM 836 CG1 ILE A 467 0.593 6.684 -7.083 1.00 52.02 C ATOM 837 CG2 ILE A 467 2.390 8.272 -7.819 1.00 1.12 C ATOM 838 CD1 ILE A 467 0.531 5.183 -6.914 1.00 13.41 C ATOM 0 H ILE A 467 1.106 5.700 -10.272 1.00 13.33 H new ATOM 0 HA ILE A 467 -0.393 7.801 -9.090 1.00 12.11 H new ATOM 0 HB ILE A 467 2.097 6.289 -8.551 1.00 64.20 H new ATOM 0 HG12 ILE A 467 0.966 7.130 -6.161 1.00 52.02 H new ATOM 0 HG13 ILE A 467 -0.416 7.066 -7.236 1.00 52.02 H new ATOM 0 HG21 ILE A 467 2.997 7.953 -6.972 1.00 1.12 H new ATOM 0 HG22 ILE A 467 3.041 8.548 -8.648 1.00 1.12 H new ATOM 0 HG23 ILE A 467 1.787 9.133 -7.530 1.00 1.12 H new ATOM 0 HD11 ILE A 467 -0.114 4.938 -6.070 1.00 13.41 H new ATOM 0 HD12 ILE A 467 0.129 4.731 -7.821 1.00 13.41 H new ATOM 0 HD13 ILE A 467 1.533 4.796 -6.729 1.00 13.41 H new ATOM 850 N PRO A 468 0.731 9.982 -9.686 1.00 43.43 N ATOM 851 CA PRO A 468 1.220 11.262 -10.206 1.00 42.21 C ATOM 852 C PRO A 468 2.632 11.582 -9.729 1.00 25.53 C ATOM 853 O PRO A 468 3.162 10.949 -8.815 1.00 24.50 O ATOM 854 CB PRO A 468 0.222 12.279 -9.642 1.00 25.43 C ATOM 855 CG PRO A 468 -0.318 11.636 -8.412 1.00 30.12 C ATOM 856 CD PRO A 468 -0.342 10.159 -8.693 1.00 73.52 C ATOM 0 HA PRO A 468 1.282 11.262 -11.294 1.00 42.21 H new ATOM 0 HB2 PRO A 468 0.709 13.227 -9.412 1.00 25.43 H new ATOM 0 HB3 PRO A 468 -0.572 12.494 -10.358 1.00 25.43 H new ATOM 0 HG2 PRO A 468 0.308 11.859 -7.548 1.00 30.12 H new ATOM 0 HG3 PRO A 468 -1.318 12.006 -8.185 1.00 30.12 H new ATOM 0 HD2 PRO A 468 -0.155 9.576 -7.791 1.00 73.52 H new ATOM 0 HD3 PRO A 468 -1.308 9.840 -9.084 1.00 73.52 H new ATOM 864 N PRO A 469 3.259 12.586 -10.360 1.00 31.13 N ATOM 865 CA PRO A 469 4.618 13.012 -10.016 1.00 23.32 C ATOM 866 C PRO A 469 4.684 13.696 -8.655 1.00 31.12 C ATOM 867 O PRO A 469 3.655 13.990 -8.046 1.00 31.31 O ATOM 868 CB PRO A 469 4.973 14.001 -11.129 1.00 2.15 C ATOM 869 CG PRO A 469 3.661 14.519 -11.607 1.00 44.33 C ATOM 870 CD PRO A 469 2.688 13.383 -11.458 1.00 71.44 C ATOM 0 HA PRO A 469 5.303 12.167 -9.943 1.00 23.32 H new ATOM 0 HB2 PRO A 469 5.605 14.807 -10.756 1.00 2.15 H new ATOM 0 HB3 PRO A 469 5.522 13.512 -11.933 1.00 2.15 H new ATOM 0 HG2 PRO A 469 3.346 15.382 -11.021 1.00 44.33 H new ATOM 0 HG3 PRO A 469 3.725 14.844 -12.645 1.00 44.33 H new ATOM 0 HD2 PRO A 469 1.687 13.740 -11.217 1.00 71.44 H new ATOM 0 HD3 PRO A 469 2.606 12.801 -12.376 1.00 71.44 H new ATOM 878 N SER A 470 5.901 13.947 -8.182 1.00 61.14 N ATOM 879 CA SER A 470 6.101 14.594 -6.891 1.00 33.04 C ATOM 880 C SER A 470 5.576 13.717 -5.757 1.00 43.45 C ATOM 881 O SER A 470 5.396 14.181 -4.631 1.00 63.53 O ATOM 882 CB SER A 470 5.401 15.954 -6.864 1.00 43.11 C ATOM 883 OG SER A 470 6.106 16.874 -6.049 1.00 23.30 O ATOM 0 H SER A 470 6.763 13.712 -8.674 1.00 61.14 H new ATOM 0 HA SER A 470 7.172 14.741 -6.748 1.00 33.04 H new ATOM 0 HB2 SER A 470 5.323 16.347 -7.878 1.00 43.11 H new ATOM 0 HB3 SER A 470 4.384 15.836 -6.489 1.00 43.11 H new ATOM 0 HG SER A 470 5.639 17.736 -6.049 1.00 23.30 H new ATOM 889 N ASN A 471 5.333 12.447 -6.064 1.00 42.00 N ATOM 890 CA ASN A 471 4.828 11.505 -5.072 1.00 1.14 C ATOM 891 C ASN A 471 5.771 10.314 -4.924 1.00 64.03 C ATOM 892 O ASN A 471 6.022 9.844 -3.815 1.00 32.43 O ATOM 893 CB ASN A 471 3.432 11.018 -5.464 1.00 3.22 C ATOM 894 CG ASN A 471 2.410 11.248 -4.367 1.00 41.10 C ATOM 895 OD1 ASN A 471 2.682 11.009 -3.190 1.00 71.30 O ATOM 896 ND2 ASN A 471 1.228 11.715 -4.749 1.00 71.35 N ATOM 0 H ASN A 471 5.477 12.047 -6.991 1.00 42.00 H new ATOM 0 HA ASN A 471 4.769 12.022 -4.114 1.00 1.14 H new ATOM 0 HB2 ASN A 471 3.111 11.533 -6.369 1.00 3.22 H new ATOM 0 HB3 ASN A 471 3.474 9.955 -5.700 1.00 3.22 H new ATOM 0 HD21 ASN A 471 0.501 11.890 -4.056 1.00 71.35 H new ATOM 0 HD22 ASN A 471 1.047 11.899 -5.736 1.00 71.35 H new ATOM 903 N GLN A 472 6.290 9.834 -6.049 1.00 74.31 N ATOM 904 CA GLN A 472 7.205 8.699 -6.044 1.00 33.43 C ATOM 905 C GLN A 472 8.608 9.132 -5.633 1.00 33.43 C ATOM 906 O GLN A 472 9.394 8.328 -5.131 1.00 32.34 O ATOM 907 CB GLN A 472 7.245 8.043 -7.426 1.00 42.12 C ATOM 908 CG GLN A 472 7.724 8.975 -8.528 1.00 32.22 C ATOM 909 CD GLN A 472 7.491 8.408 -9.914 1.00 31.45 C ATOM 910 OE1 GLN A 472 6.873 9.049 -10.764 1.00 33.20 O ATOM 911 NE2 GLN A 472 7.988 7.199 -10.150 1.00 22.03 N ATOM 0 H GLN A 472 6.093 10.213 -6.975 1.00 74.31 H new ATOM 0 HA GLN A 472 6.841 7.974 -5.316 1.00 33.43 H new ATOM 0 HB2 GLN A 472 7.900 7.173 -7.387 1.00 42.12 H new ATOM 0 HB3 GLN A 472 6.248 7.680 -7.676 1.00 42.12 H new ATOM 0 HG2 GLN A 472 7.208 9.931 -8.439 1.00 32.22 H new ATOM 0 HG3 GLN A 472 8.788 9.173 -8.395 1.00 32.22 H new ATOM 0 HE21 GLN A 472 8.494 6.703 -9.416 1.00 22.03 H new ATOM 0 HE22 GLN A 472 7.864 6.766 -11.065 1.00 22.03 H new ATOM 920 N ARG A 473 8.915 10.406 -5.849 1.00 64.11 N ATOM 921 CA ARG A 473 10.225 10.946 -5.502 1.00 11.13 C ATOM 922 C ARG A 473 11.338 10.138 -6.162 1.00 31.02 C ATOM 923 O ARG A 473 12.321 9.772 -5.517 1.00 12.21 O ATOM 924 CB ARG A 473 10.413 10.948 -3.984 1.00 14.24 C ATOM 925 CG ARG A 473 11.205 12.139 -3.470 1.00 64.23 C ATOM 926 CD ARG A 473 10.620 12.681 -2.176 1.00 0.43 C ATOM 927 NE ARG A 473 10.913 14.100 -1.994 1.00 2.04 N ATOM 928 CZ ARG A 473 12.110 14.565 -1.653 1.00 12.52 C ATOM 929 NH1 ARG A 473 13.120 13.728 -1.458 1.00 14.43 N ATOM 930 NH2 ARG A 473 12.299 15.870 -1.506 1.00 54.11 N ATOM 0 H ARG A 473 8.275 11.084 -6.263 1.00 64.11 H new ATOM 0 HA ARG A 473 10.277 11.971 -5.869 1.00 11.13 H new ATOM 0 HB2 ARG A 473 9.434 10.940 -3.505 1.00 14.24 H new ATOM 0 HB3 ARG A 473 10.921 10.030 -3.688 1.00 14.24 H new ATOM 0 HG2 ARG A 473 12.242 11.845 -3.307 1.00 64.23 H new ATOM 0 HG3 ARG A 473 11.212 12.925 -4.225 1.00 64.23 H new ATOM 0 HD2 ARG A 473 9.540 12.531 -2.176 1.00 0.43 H new ATOM 0 HD3 ARG A 473 11.020 12.117 -1.333 1.00 0.43 H new ATOM 0 HE ARG A 473 10.158 14.771 -2.136 1.00 2.04 H new ATOM 0 HH11 ARG A 473 12.979 12.724 -1.570 1.00 14.43 H new ATOM 0 HH12 ARG A 473 14.038 14.088 -1.196 1.00 14.43 H new ATOM 0 HH21 ARG A 473 11.525 16.517 -1.655 1.00 54.11 H new ATOM 0 HH22 ARG A 473 13.218 16.226 -1.244 1.00 54.11 H new ATOM 944 N LYS A 474 11.177 9.862 -7.452 1.00 12.25 N ATOM 945 CA LYS A 474 12.168 9.097 -8.201 1.00 52.23 C ATOM 946 C LYS A 474 12.011 9.326 -9.701 1.00 43.12 C ATOM 947 O LYS A 474 11.141 10.081 -10.134 1.00 4.12 O ATOM 948 CB LYS A 474 12.037 7.605 -7.886 1.00 40.33 C ATOM 949 CG LYS A 474 13.368 6.876 -7.830 1.00 52.43 C ATOM 950 CD LYS A 474 13.455 5.967 -6.616 1.00 53.20 C ATOM 951 CE LYS A 474 14.431 4.822 -6.846 1.00 42.23 C ATOM 952 NZ LYS A 474 15.702 5.019 -6.095 1.00 20.24 N ATOM 0 H LYS A 474 10.369 10.157 -8.001 1.00 12.25 H new ATOM 0 HA LYS A 474 13.158 9.440 -7.900 1.00 52.23 H new ATOM 0 HB2 LYS A 474 11.527 7.488 -6.930 1.00 40.33 H new ATOM 0 HB3 LYS A 474 11.407 7.137 -8.642 1.00 40.33 H new ATOM 0 HG2 LYS A 474 13.499 6.286 -8.737 1.00 52.43 H new ATOM 0 HG3 LYS A 474 14.181 7.602 -7.801 1.00 52.43 H new ATOM 0 HD2 LYS A 474 13.770 6.546 -5.748 1.00 53.20 H new ATOM 0 HD3 LYS A 474 12.467 5.565 -6.390 1.00 53.20 H new ATOM 0 HE2 LYS A 474 13.969 3.884 -6.539 1.00 42.23 H new ATOM 0 HE3 LYS A 474 14.647 4.737 -7.911 1.00 42.23 H new ATOM 0 HZ1 LYS A 474 16.341 4.219 -6.277 1.00 20.24 H new ATOM 0 HZ2 LYS A 474 16.156 5.902 -6.406 1.00 20.24 H new ATOM 0 HZ3 LYS A 474 15.498 5.074 -5.077 1.00 20.24 H new ATOM 966 N GLN A 475 12.857 8.669 -10.487 1.00 1.02 N ATOM 967 CA GLN A 475 12.812 8.801 -11.938 1.00 52.05 C ATOM 968 C GLN A 475 13.078 10.241 -12.362 1.00 42.21 C ATOM 969 O GLN A 475 13.070 11.155 -11.536 1.00 55.13 O ATOM 970 CB GLN A 475 11.452 8.344 -12.470 1.00 75.32 C ATOM 971 CG GLN A 475 11.445 6.908 -12.970 1.00 61.20 C ATOM 972 CD GLN A 475 11.950 6.784 -14.394 1.00 1.54 C ATOM 973 OE1 GLN A 475 12.976 6.151 -14.648 1.00 75.52 O ATOM 974 NE2 GLN A 475 11.233 7.390 -15.332 1.00 60.55 N ATOM 0 H GLN A 475 13.582 8.040 -10.143 1.00 1.02 H new ATOM 0 HA GLN A 475 13.592 8.167 -12.360 1.00 52.05 H new ATOM 0 HB2 GLN A 475 10.708 8.448 -11.680 1.00 75.32 H new ATOM 0 HB3 GLN A 475 11.149 9.004 -13.282 1.00 75.32 H new ATOM 0 HG2 GLN A 475 12.064 6.296 -12.314 1.00 61.20 H new ATOM 0 HG3 GLN A 475 10.431 6.512 -12.912 1.00 61.20 H new ATOM 0 HE21 GLN A 475 10.389 7.904 -15.077 1.00 60.55 H new ATOM 0 HE22 GLN A 475 11.525 7.342 -16.308 1.00 60.55 H new ATOM 983 N LEU A 476 13.316 10.438 -13.655 1.00 15.31 N ATOM 984 CA LEU A 476 13.585 11.768 -14.189 1.00 1.04 C ATOM 985 C LEU A 476 13.637 11.742 -15.713 1.00 65.13 C ATOM 986 O LEU A 476 13.283 10.744 -16.340 1.00 22.14 O ATOM 987 CB LEU A 476 14.905 12.305 -13.632 1.00 51.40 C ATOM 988 CG LEU A 476 16.171 11.578 -14.088 1.00 42.31 C ATOM 989 CD1 LEU A 476 17.355 12.534 -14.114 1.00 14.05 C ATOM 990 CD2 LEU A 476 16.462 10.392 -13.180 1.00 53.40 C ATOM 0 H LEU A 476 13.328 9.693 -14.352 1.00 15.31 H new ATOM 0 HA LEU A 476 12.773 12.427 -13.882 1.00 1.04 H new ATOM 0 HB2 LEU A 476 14.993 13.355 -13.910 1.00 51.40 H new ATOM 0 HB3 LEU A 476 14.860 12.266 -12.544 1.00 51.40 H new ATOM 0 HG LEU A 476 16.008 11.205 -15.099 1.00 42.31 H new ATOM 0 HD11 LEU A 476 18.247 12.000 -14.441 1.00 14.05 H new ATOM 0 HD12 LEU A 476 17.148 13.351 -14.805 1.00 14.05 H new ATOM 0 HD13 LEU A 476 17.519 12.937 -13.115 1.00 14.05 H new ATOM 0 HD21 LEU A 476 17.366 9.887 -13.520 1.00 53.40 H new ATOM 0 HD22 LEU A 476 16.605 10.743 -12.158 1.00 53.40 H new ATOM 0 HD23 LEU A 476 15.624 9.696 -13.211 1.00 53.40 H new ATOM 1002 N VAL A 477 14.083 12.846 -16.304 1.00 51.33 N ATOM 1003 CA VAL A 477 14.185 12.949 -17.755 1.00 41.12 C ATOM 1004 C VAL A 477 15.479 12.322 -18.261 1.00 35.04 C ATOM 1005 O VAL A 477 16.269 12.971 -18.946 1.00 74.23 O ATOM 1006 CB VAL A 477 14.122 14.417 -18.219 1.00 23.35 C ATOM 1007 CG1 VAL A 477 12.738 14.996 -17.975 1.00 75.13 C ATOM 1008 CG2 VAL A 477 15.188 15.244 -17.514 1.00 74.15 C ATOM 0 H VAL A 477 14.380 13.682 -15.800 1.00 51.33 H new ATOM 0 HA VAL A 477 13.336 12.407 -18.172 1.00 41.12 H new ATOM 0 HB VAL A 477 14.318 14.450 -19.291 1.00 23.35 H new ATOM 0 HG11 VAL A 477 12.713 16.033 -18.309 1.00 75.13 H new ATOM 0 HG12 VAL A 477 11.999 14.418 -18.530 1.00 75.13 H new ATOM 0 HG13 VAL A 477 12.508 14.952 -16.910 1.00 75.13 H new ATOM 0 HG21 VAL A 477 15.130 16.278 -17.853 1.00 74.15 H new ATOM 0 HG22 VAL A 477 15.025 15.206 -16.437 1.00 74.15 H new ATOM 0 HG23 VAL A 477 16.174 14.841 -17.746 1.00 74.15 H new ATOM 1018 N ALA A 478 15.688 11.055 -17.919 1.00 62.32 N ATOM 1019 CA ALA A 478 16.885 10.338 -18.342 1.00 30.34 C ATOM 1020 C ALA A 478 16.705 8.831 -18.190 1.00 55.03 C ATOM 1021 O ALA A 478 17.315 8.207 -17.324 1.00 42.23 O ATOM 1022 CB ALA A 478 18.092 10.809 -17.545 1.00 51.51 C ATOM 0 H ALA A 478 15.045 10.504 -17.351 1.00 62.32 H new ATOM 0 HA ALA A 478 17.053 10.553 -19.397 1.00 30.34 H new ATOM 0 HB1 ALA A 478 18.978 10.265 -17.871 1.00 51.51 H new ATOM 0 HB2 ALA A 478 18.241 11.877 -17.707 1.00 51.51 H new ATOM 0 HB3 ALA A 478 17.923 10.623 -16.484 1.00 51.51 H new ATOM 1028 N ASN A 479 15.862 8.252 -19.039 1.00 41.14 N ATOM 1029 CA ASN A 479 15.600 6.818 -18.998 1.00 42.13 C ATOM 1030 C ASN A 479 16.807 6.030 -19.497 1.00 42.33 C ATOM 1031 O ASN A 479 17.003 4.873 -19.127 1.00 51.32 O ATOM 1032 CB ASN A 479 14.371 6.479 -19.844 1.00 13.43 C ATOM 1033 CG ASN A 479 13.229 7.451 -19.619 1.00 52.04 C ATOM 1034 OD1 ASN A 479 12.649 7.506 -18.534 1.00 23.13 O ATOM 1035 ND2 ASN A 479 12.898 8.223 -20.648 1.00 32.11 N ATOM 0 H ASN A 479 15.349 8.754 -19.764 1.00 41.14 H new ATOM 0 HA ASN A 479 15.409 6.538 -17.962 1.00 42.13 H new ATOM 0 HB2 ASN A 479 14.646 6.484 -20.899 1.00 13.43 H new ATOM 0 HB3 ASN A 479 14.037 5.469 -19.607 1.00 13.43 H new ATOM 0 HD21 ASN A 479 12.136 8.895 -20.557 1.00 32.11 H new ATOM 0 HD22 ASN A 479 13.406 8.144 -21.529 1.00 32.11 H new ATOM 1042 N SER A 480 17.615 6.666 -20.340 1.00 42.42 N ATOM 1043 CA SER A 480 18.802 6.025 -20.893 1.00 11.20 C ATOM 1044 C SER A 480 19.712 5.516 -19.779 1.00 33.41 C ATOM 1045 O SER A 480 20.512 4.603 -19.985 1.00 35.31 O ATOM 1046 CB SER A 480 19.568 7.004 -21.785 1.00 21.52 C ATOM 1047 OG SER A 480 20.522 7.737 -21.036 1.00 74.15 O ATOM 0 H SER A 480 17.469 7.625 -20.655 1.00 42.42 H new ATOM 0 HA SER A 480 18.479 5.174 -21.493 1.00 11.20 H new ATOM 0 HB2 SER A 480 20.070 6.457 -22.583 1.00 21.52 H new ATOM 0 HB3 SER A 480 18.868 7.691 -22.261 1.00 21.52 H new ATOM 0 HG SER A 480 20.999 8.354 -21.629 1.00 74.15 H new ATOM 1053 N SER A 481 19.583 6.112 -18.598 1.00 65.41 N ATOM 1054 CA SER A 481 20.396 5.723 -17.452 1.00 30.24 C ATOM 1055 C SER A 481 20.342 4.213 -17.236 1.00 54.32 C ATOM 1056 O SER A 481 21.304 3.608 -16.765 1.00 21.11 O ATOM 1057 CB SER A 481 19.920 6.448 -16.192 1.00 71.12 C ATOM 1058 OG SER A 481 20.633 6.007 -15.049 1.00 63.33 O ATOM 0 H SER A 481 18.923 6.866 -18.410 1.00 65.41 H new ATOM 0 HA SER A 481 21.428 6.007 -17.657 1.00 30.24 H new ATOM 0 HB2 SER A 481 20.053 7.523 -16.315 1.00 71.12 H new ATOM 0 HB3 SER A 481 18.854 6.273 -16.049 1.00 71.12 H new ATOM 0 HG SER A 481 20.311 6.487 -14.257 1.00 63.33 H new ATOM 1064 N SER A 482 19.207 3.613 -17.582 1.00 1.22 N ATOM 1065 CA SER A 482 19.025 2.175 -17.422 1.00 34.30 C ATOM 1066 C SER A 482 17.698 1.726 -18.027 1.00 52.33 C ATOM 1067 O SER A 482 16.816 1.233 -17.323 1.00 31.23 O ATOM 1068 CB SER A 482 19.078 1.794 -15.942 1.00 32.32 C ATOM 1069 OG SER A 482 20.406 1.510 -15.536 1.00 52.42 O ATOM 0 H SER A 482 18.401 4.100 -17.974 1.00 1.22 H new ATOM 0 HA SER A 482 19.835 1.670 -17.949 1.00 34.30 H new ATOM 0 HB2 SER A 482 18.676 2.608 -15.339 1.00 32.32 H new ATOM 0 HB3 SER A 482 18.446 0.924 -15.764 1.00 32.32 H new ATOM 0 HG SER A 482 21.012 2.188 -15.902 1.00 52.42 H new ATOM 1075 N VAL A 483 17.562 1.902 -19.337 1.00 35.40 N ATOM 1076 CA VAL A 483 16.344 1.514 -20.039 1.00 63.14 C ATOM 1077 C VAL A 483 16.644 0.518 -21.153 1.00 52.42 C ATOM 1078 O VAL A 483 15.847 -0.378 -21.430 1.00 15.21 O ATOM 1079 CB VAL A 483 15.628 2.738 -20.639 1.00 64.35 C ATOM 1080 CG1 VAL A 483 16.540 3.465 -21.617 1.00 1.44 C ATOM 1081 CG2 VAL A 483 14.333 2.319 -21.319 1.00 14.32 C ATOM 0 H VAL A 483 18.281 2.311 -19.934 1.00 35.40 H new ATOM 0 HA VAL A 483 15.691 1.045 -19.303 1.00 63.14 H new ATOM 0 HB VAL A 483 15.381 3.424 -19.829 1.00 64.35 H new ATOM 0 HG11 VAL A 483 16.017 4.327 -22.031 1.00 1.44 H new ATOM 0 HG12 VAL A 483 17.437 3.801 -21.097 1.00 1.44 H new ATOM 0 HG13 VAL A 483 16.820 2.789 -22.425 1.00 1.44 H new ATOM 0 HG21 VAL A 483 13.841 3.197 -21.737 1.00 14.32 H new ATOM 0 HG22 VAL A 483 14.554 1.612 -22.119 1.00 14.32 H new ATOM 0 HG23 VAL A 483 13.675 1.847 -20.589 1.00 14.32 H new ATOM 1091 N ASP A 484 17.799 0.680 -21.789 1.00 41.32 N ATOM 1092 CA ASP A 484 18.207 -0.206 -22.873 1.00 12.41 C ATOM 1093 C ASP A 484 17.244 -0.101 -24.052 1.00 14.55 C ATOM 1094 O ASP A 484 16.774 -1.111 -24.576 1.00 33.13 O ATOM 1095 CB ASP A 484 18.273 -1.652 -22.380 1.00 2.45 C ATOM 1096 CG ASP A 484 19.054 -1.788 -21.087 1.00 50.24 C ATOM 1097 OD1 ASP A 484 20.264 -1.482 -21.091 1.00 51.33 O ATOM 1098 OD2 ASP A 484 18.454 -2.201 -20.072 1.00 24.23 O ATOM 0 H ASP A 484 18.470 1.417 -21.572 1.00 41.32 H new ATOM 0 HA ASP A 484 19.198 0.101 -23.208 1.00 12.41 H new ATOM 0 HB2 ASP A 484 17.261 -2.029 -22.231 1.00 2.45 H new ATOM 0 HB3 ASP A 484 18.735 -2.274 -23.147 1.00 2.45 H new ATOM 1103 N LYS A 485 16.953 1.128 -24.463 1.00 64.32 N ATOM 1104 CA LYS A 485 16.046 1.367 -25.580 1.00 32.34 C ATOM 1105 C LYS A 485 16.823 1.614 -26.869 1.00 25.12 C ATOM 1106 O LYS A 485 17.996 1.993 -26.837 1.00 13.35 O ATOM 1107 CB LYS A 485 15.141 2.563 -25.282 1.00 73.15 C ATOM 1108 CG LYS A 485 15.901 3.846 -24.992 1.00 13.33 C ATOM 1109 CD LYS A 485 15.523 4.951 -25.963 1.00 12.20 C ATOM 1110 CE LYS A 485 15.467 6.304 -25.272 1.00 50.34 C ATOM 1111 NZ LYS A 485 14.837 7.343 -26.135 1.00 12.34 N ATOM 0 H LYS A 485 17.332 1.975 -24.039 1.00 64.32 H new ATOM 0 HA LYS A 485 15.431 0.477 -25.712 1.00 32.34 H new ATOM 0 HB2 LYS A 485 14.479 2.727 -26.132 1.00 73.15 H new ATOM 0 HB3 LYS A 485 14.508 2.325 -24.427 1.00 73.15 H new ATOM 0 HG2 LYS A 485 15.693 4.170 -23.972 1.00 13.33 H new ATOM 0 HG3 LYS A 485 16.973 3.657 -25.054 1.00 13.33 H new ATOM 0 HD2 LYS A 485 16.248 4.986 -26.776 1.00 12.20 H new ATOM 0 HD3 LYS A 485 14.554 4.729 -26.410 1.00 12.20 H new ATOM 0 HE2 LYS A 485 14.904 6.214 -24.343 1.00 50.34 H new ATOM 0 HE3 LYS A 485 16.476 6.617 -25.005 1.00 50.34 H new ATOM 0 HZ1 LYS A 485 14.818 8.251 -25.628 1.00 12.34 H new ATOM 0 HZ2 LYS A 485 15.388 7.447 -27.011 1.00 12.34 H new ATOM 0 HZ3 LYS A 485 13.865 7.057 -26.369 1.00 12.34 H new ATOM 1125 N LEU A 486 16.165 1.399 -28.003 1.00 33.21 N ATOM 1126 CA LEU A 486 16.794 1.599 -29.303 1.00 64.14 C ATOM 1127 C LEU A 486 16.100 2.716 -30.077 1.00 21.24 C ATOM 1128 O LEU A 486 16.553 3.115 -31.150 1.00 61.04 O ATOM 1129 CB LEU A 486 16.760 0.303 -30.114 1.00 51.33 C ATOM 1130 CG LEU A 486 15.374 -0.198 -30.520 1.00 21.10 C ATOM 1131 CD1 LEU A 486 15.242 -0.235 -32.035 1.00 42.33 C ATOM 1132 CD2 LEU A 486 15.109 -1.573 -29.927 1.00 34.03 C ATOM 0 H LEU A 486 15.195 1.086 -28.048 1.00 33.21 H new ATOM 0 HA LEU A 486 17.832 1.888 -29.136 1.00 64.14 H new ATOM 0 HB2 LEU A 486 17.351 0.448 -31.018 1.00 51.33 H new ATOM 0 HB3 LEU A 486 17.251 -0.478 -29.534 1.00 51.33 H new ATOM 0 HG LEU A 486 14.630 0.495 -30.128 1.00 21.10 H new ATOM 0 HD11 LEU A 486 14.249 -0.594 -32.305 1.00 42.33 H new ATOM 0 HD12 LEU A 486 15.387 0.768 -32.437 1.00 42.33 H new ATOM 0 HD13 LEU A 486 15.995 -0.905 -32.450 1.00 42.33 H new ATOM 0 HD21 LEU A 486 14.118 -1.914 -30.227 1.00 34.03 H new ATOM 0 HD22 LEU A 486 15.859 -2.276 -30.289 1.00 34.03 H new ATOM 0 HD23 LEU A 486 15.160 -1.516 -28.840 1.00 34.03 H new ATOM 1144 N ALA A 487 15.001 3.216 -29.525 1.00 74.44 N ATOM 1145 CA ALA A 487 14.246 4.289 -30.161 1.00 21.22 C ATOM 1146 C ALA A 487 15.058 5.579 -30.208 1.00 1.41 C ATOM 1147 O ALA A 487 14.789 6.465 -31.018 1.00 72.01 O ATOM 1148 CB ALA A 487 12.932 4.517 -29.429 1.00 50.23 C ATOM 0 H ALA A 487 14.613 2.896 -28.638 1.00 74.44 H new ATOM 0 HA ALA A 487 14.030 3.988 -31.186 1.00 21.22 H new ATOM 0 HB1 ALA A 487 12.379 5.321 -29.915 1.00 50.23 H new ATOM 0 HB2 ALA A 487 12.339 3.603 -29.453 1.00 50.23 H new ATOM 0 HB3 ALA A 487 13.135 4.791 -28.394 1.00 50.23 H new ATOM 1154 N ALA A 488 16.054 5.677 -29.332 1.00 43.24 N ATOM 1155 CA ALA A 488 16.906 6.858 -29.275 1.00 14.33 C ATOM 1156 C ALA A 488 17.580 7.115 -30.619 1.00 51.32 C ATOM 1157 O ALA A 488 17.943 8.247 -30.935 1.00 2.51 O ATOM 1158 CB ALA A 488 17.951 6.702 -28.180 1.00 12.14 C ATOM 0 H ALA A 488 16.290 4.953 -28.653 1.00 43.24 H new ATOM 0 HA ALA A 488 16.278 7.718 -29.043 1.00 14.33 H new ATOM 0 HB1 ALA A 488 18.581 7.591 -28.149 1.00 12.14 H new ATOM 0 HB2 ALA A 488 17.454 6.575 -27.218 1.00 12.14 H new ATOM 0 HB3 ALA A 488 18.568 5.828 -28.388 1.00 12.14 H new ATOM 1164 N ALA A 489 17.745 6.056 -31.404 1.00 33.00 N ATOM 1165 CA ALA A 489 18.374 6.168 -32.715 1.00 0.32 C ATOM 1166 C ALA A 489 17.621 7.152 -33.604 1.00 13.44 C ATOM 1167 O ALA A 489 18.200 8.112 -34.114 1.00 1.25 O ATOM 1168 CB ALA A 489 18.450 4.802 -33.382 1.00 55.50 C ATOM 0 H ALA A 489 17.452 5.111 -31.156 1.00 33.00 H new ATOM 0 HA ALA A 489 19.386 6.548 -32.574 1.00 0.32 H new ATOM 0 HB1 ALA A 489 18.922 4.900 -34.360 1.00 55.50 H new ATOM 0 HB2 ALA A 489 19.039 4.126 -32.761 1.00 55.50 H new ATOM 0 HB3 ALA A 489 17.444 4.400 -33.503 1.00 55.50 H new ATOM 1174 N LEU A 490 16.328 6.908 -33.785 1.00 35.21 N ATOM 1175 CA LEU A 490 15.496 7.773 -34.613 1.00 15.41 C ATOM 1176 C LEU A 490 14.991 8.971 -33.814 1.00 73.31 C ATOM 1177 O LEU A 490 14.699 10.025 -34.377 1.00 2.45 O ATOM 1178 CB LEU A 490 14.311 6.986 -35.176 1.00 65.32 C ATOM 1179 CG LEU A 490 14.452 6.503 -36.621 1.00 42.12 C ATOM 1180 CD1 LEU A 490 15.395 5.311 -36.695 1.00 53.44 C ATOM 1181 CD2 LEU A 490 13.091 6.146 -37.199 1.00 52.31 C ATOM 0 H LEU A 490 15.833 6.119 -33.370 1.00 35.21 H new ATOM 0 HA LEU A 490 16.106 8.141 -35.438 1.00 15.41 H new ATOM 0 HB2 LEU A 490 14.141 6.118 -34.539 1.00 65.32 H new ATOM 0 HB3 LEU A 490 13.420 7.611 -35.108 1.00 65.32 H new ATOM 0 HG LEU A 490 14.875 7.313 -37.216 1.00 42.12 H new ATOM 0 HD11 LEU A 490 15.483 4.981 -37.730 1.00 53.44 H new ATOM 0 HD12 LEU A 490 16.377 5.600 -36.321 1.00 53.44 H new ATOM 0 HD13 LEU A 490 15.001 4.497 -36.087 1.00 53.44 H new ATOM 0 HD21 LEU A 490 13.211 5.805 -38.227 1.00 52.31 H new ATOM 0 HD22 LEU A 490 12.639 5.353 -36.603 1.00 52.31 H new ATOM 0 HD23 LEU A 490 12.446 7.025 -37.181 1.00 52.31 H new ATOM 1193 N GLU A 491 14.893 8.799 -32.499 1.00 53.35 N ATOM 1194 CA GLU A 491 14.425 9.868 -31.624 1.00 15.35 C ATOM 1195 C GLU A 491 15.600 10.637 -31.028 1.00 4.14 C ATOM 1196 O GLU A 491 15.481 11.254 -29.968 1.00 32.42 O ATOM 1197 CB GLU A 491 13.556 9.294 -30.503 1.00 11.54 C ATOM 1198 CG GLU A 491 12.227 8.740 -30.985 1.00 62.31 C ATOM 1199 CD GLU A 491 11.116 9.772 -30.948 1.00 44.11 C ATOM 1200 OE1 GLU A 491 11.423 10.967 -30.757 1.00 72.04 O ATOM 1201 OE2 GLU A 491 9.941 9.384 -31.110 1.00 35.34 O ATOM 0 H GLU A 491 15.131 7.932 -32.017 1.00 53.35 H new ATOM 0 HA GLU A 491 13.828 10.557 -32.221 1.00 15.35 H new ATOM 0 HB2 GLU A 491 14.108 8.502 -29.997 1.00 11.54 H new ATOM 0 HB3 GLU A 491 13.368 10.074 -29.765 1.00 11.54 H new ATOM 0 HG2 GLU A 491 12.340 8.370 -32.004 1.00 62.31 H new ATOM 0 HG3 GLU A 491 11.947 7.888 -30.366 1.00 62.31 H new ATOM 1208 N HIS A 492 16.737 10.596 -31.717 1.00 52.13 N ATOM 1209 CA HIS A 492 17.935 11.289 -31.257 1.00 3.30 C ATOM 1210 C HIS A 492 17.633 12.754 -30.956 1.00 65.30 C ATOM 1211 O HIS A 492 16.985 13.440 -31.747 1.00 72.11 O ATOM 1212 CB HIS A 492 19.043 11.189 -32.306 1.00 32.33 C ATOM 1213 CG HIS A 492 18.703 11.860 -33.600 1.00 64.13 C ATOM 1214 ND1 HIS A 492 18.102 11.205 -34.654 1.00 72.53 N ATOM 1215 CD2 HIS A 492 18.883 13.139 -34.008 1.00 3.02 C ATOM 1216 CE1 HIS A 492 17.928 12.050 -35.655 1.00 31.02 C ATOM 1217 NE2 HIS A 492 18.394 13.230 -35.288 1.00 41.35 N ATOM 0 H HIS A 492 16.853 10.090 -32.595 1.00 52.13 H new ATOM 0 HA HIS A 492 18.272 10.809 -30.338 1.00 3.30 H new ATOM 0 HB2 HIS A 492 19.954 11.633 -31.904 1.00 32.33 H new ATOM 0 HB3 HIS A 492 19.258 10.138 -32.497 1.00 32.33 H new ATOM 0 HD1 HIS A 492 17.833 10.221 -34.660 1.00 72.53 H new ATOM 0 HD2 HIS A 492 19.328 13.938 -33.434 1.00 3.02 H new ATOM 0 HE1 HIS A 492 17.481 11.816 -36.610 1.00 31.02 H new ATOM 1225 N HIS A 493 18.108 13.228 -29.808 1.00 70.31 N ATOM 1226 CA HIS A 493 17.889 14.612 -29.404 1.00 11.43 C ATOM 1227 C HIS A 493 19.213 15.362 -29.294 1.00 13.24 C ATOM 1228 O HIS A 493 20.279 14.751 -29.203 1.00 53.33 O ATOM 1229 CB HIS A 493 17.148 14.664 -28.068 1.00 14.14 C ATOM 1230 CG HIS A 493 16.048 15.680 -28.031 1.00 32.43 C ATOM 1231 ND1 HIS A 493 15.964 16.664 -27.068 1.00 32.53 N ATOM 1232 CD2 HIS A 493 14.985 15.862 -28.848 1.00 61.34 C ATOM 1233 CE1 HIS A 493 14.895 17.406 -27.293 1.00 73.44 C ATOM 1234 NE2 HIS A 493 14.283 16.941 -28.368 1.00 21.44 N ATOM 0 H HIS A 493 18.647 12.674 -29.142 1.00 70.31 H new ATOM 0 HA HIS A 493 17.280 15.095 -30.168 1.00 11.43 H new ATOM 0 HB2 HIS A 493 16.730 13.680 -27.856 1.00 14.14 H new ATOM 0 HB3 HIS A 493 17.862 14.885 -27.275 1.00 14.14 H new ATOM 0 HD2 HIS A 493 14.735 15.270 -29.716 1.00 61.34 H new ATOM 0 HE1 HIS A 493 14.575 18.250 -26.699 1.00 73.44 H new ATOM 0 HE2 HIS A 493 13.429 17.321 -28.775 1.00 21.44 H new ATOM 1242 N HIS A 494 19.139 16.688 -29.303 1.00 42.44 N ATOM 1243 CA HIS A 494 20.332 17.522 -29.205 1.00 42.02 C ATOM 1244 C HIS A 494 19.960 19.001 -29.163 1.00 52.32 C ATOM 1245 O HIS A 494 18.999 19.429 -29.803 1.00 10.31 O ATOM 1246 CB HIS A 494 21.266 17.253 -30.385 1.00 3.44 C ATOM 1247 CG HIS A 494 22.544 16.574 -29.994 1.00 44.34 C ATOM 1248 ND1 HIS A 494 22.881 15.306 -30.416 1.00 5.22 N ATOM 1249 CD2 HIS A 494 23.568 16.997 -29.217 1.00 22.33 C ATOM 1250 CE1 HIS A 494 24.058 14.976 -29.914 1.00 60.25 C ATOM 1251 NE2 HIS A 494 24.497 15.985 -29.184 1.00 15.40 N ATOM 0 H HIS A 494 18.265 17.209 -29.377 1.00 42.44 H new ATOM 0 HA HIS A 494 20.847 17.269 -28.278 1.00 42.02 H new ATOM 0 HB2 HIS A 494 20.745 16.636 -31.117 1.00 3.44 H new ATOM 0 HB3 HIS A 494 21.501 18.198 -30.875 1.00 3.44 H new ATOM 0 HD2 HIS A 494 23.641 17.951 -28.717 1.00 22.33 H new ATOM 0 HE1 HIS A 494 24.573 14.040 -30.074 1.00 60.25 H new ATOM 0 HE2 HIS A 494 25.382 16.009 -28.678 1.00 15.40 H new ATOM 1259 N HIS A 495 20.726 19.778 -28.403 1.00 42.12 N ATOM 1260 CA HIS A 495 20.476 21.210 -28.277 1.00 11.11 C ATOM 1261 C HIS A 495 21.715 22.013 -28.658 1.00 65.11 C ATOM 1262 O HIS A 495 22.186 22.852 -27.889 1.00 22.01 O ATOM 1263 CB HIS A 495 20.053 21.551 -26.848 1.00 71.11 C ATOM 1264 CG HIS A 495 19.131 22.729 -26.762 1.00 14.24 C ATOM 1265 ND1 HIS A 495 17.837 22.638 -26.296 1.00 54.05 N ATOM 1266 CD2 HIS A 495 19.323 24.029 -27.084 1.00 13.22 C ATOM 1267 CE1 HIS A 495 17.271 23.831 -26.337 1.00 1.51 C ATOM 1268 NE2 HIS A 495 18.153 24.694 -26.810 1.00 12.32 N ATOM 0 H HIS A 495 21.524 19.440 -27.865 1.00 42.12 H new ATOM 0 HA HIS A 495 19.669 21.475 -28.960 1.00 11.11 H new ATOM 0 HB2 HIS A 495 19.563 20.683 -26.406 1.00 71.11 H new ATOM 0 HB3 HIS A 495 20.943 21.752 -26.252 1.00 71.11 H new ATOM 0 HD2 HIS A 495 20.228 24.463 -27.482 1.00 13.22 H new ATOM 0 HE1 HIS A 495 16.260 24.062 -26.035 1.00 1.51 H new ATOM 0 HE2 HIS A 495 17.991 25.691 -26.949 1.00 12.32 H new ATOM 1276 N HIS A 496 22.241 21.751 -29.851 1.00 32.14 N ATOM 1277 CA HIS A 496 23.426 22.449 -30.335 1.00 5.40 C ATOM 1278 C HIS A 496 23.038 23.640 -31.206 1.00 1.24 C ATOM 1279 O HIS A 496 21.855 23.908 -31.417 1.00 61.33 O ATOM 1280 CB HIS A 496 24.321 21.494 -31.125 1.00 64.30 C ATOM 1281 CG HIS A 496 23.752 21.103 -32.454 1.00 72.34 C ATOM 1282 ND1 HIS A 496 23.937 21.847 -33.600 1.00 52.43 N ATOM 1283 CD2 HIS A 496 23.001 20.036 -32.816 1.00 43.44 C ATOM 1284 CE1 HIS A 496 23.321 21.257 -34.609 1.00 23.43 C ATOM 1285 NE2 HIS A 496 22.747 20.156 -34.161 1.00 54.23 N ATOM 0 H HIS A 496 21.865 21.060 -30.500 1.00 32.14 H new ATOM 0 HA HIS A 496 23.977 22.818 -29.470 1.00 5.40 H new ATOM 0 HB2 HIS A 496 25.293 21.963 -31.279 1.00 64.30 H new ATOM 0 HB3 HIS A 496 24.491 20.595 -30.533 1.00 64.30 H new ATOM 0 HD2 HIS A 496 22.665 19.240 -32.169 1.00 43.44 H new ATOM 0 HE1 HIS A 496 23.292 21.615 -35.628 1.00 23.43 H new ATOM 0 HE2 HIS A 496 22.203 19.501 -34.722 1.00 54.23 H new ATOM 1293 N HIS A 497 24.042 24.351 -31.710 1.00 53.34 N ATOM 1294 CA HIS A 497 23.805 25.513 -32.559 1.00 72.00 C ATOM 1295 C HIS A 497 23.625 25.095 -34.015 1.00 11.22 C ATOM 1296 O HIS A 497 23.104 25.858 -34.830 1.00 22.15 O ATOM 1297 CB HIS A 497 24.964 26.503 -32.439 1.00 45.44 C ATOM 1298 CG HIS A 497 25.117 27.083 -31.067 1.00 65.45 C ATOM 1299 ND1 HIS A 497 25.993 26.579 -30.130 1.00 25.15 N ATOM 1300 CD2 HIS A 497 24.501 28.134 -30.477 1.00 53.31 C ATOM 1301 CE1 HIS A 497 25.908 27.293 -29.022 1.00 10.33 C ATOM 1302 NE2 HIS A 497 25.009 28.243 -29.205 1.00 31.30 N ATOM 0 H HIS A 497 25.027 24.143 -31.545 1.00 53.34 H new ATOM 0 HA HIS A 497 22.888 25.997 -32.223 1.00 72.00 H new ATOM 0 HB2 HIS A 497 25.890 26.001 -32.717 1.00 45.44 H new ATOM 0 HB3 HIS A 497 24.814 27.313 -33.152 1.00 45.44 H new ATOM 0 HD2 HIS A 497 23.750 28.769 -30.923 1.00 53.31 H new ATOM 0 HE1 HIS A 497 26.477 27.128 -28.119 1.00 10.33 H new ATOM 0 HE2 HIS A 497 24.736 28.943 -28.515 1.00 31.30 H new TER 1310 HIS A 497