USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 741 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 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 51:sc= 0.406 USER MOD Single : A 67 SER OG : rot 171:sc= 0.302 USER MOD Single : B 411 MET CE :methyl -111:sc= -1.55 (180deg=-4.9!) USER MOD Single : B 413 LYS NZ :NH3+ -177:sc= -3.38! (180deg=-3.56!) USER MOD Single : B 415 GLN :FLIP amide:sc= -0.585 F(o=-2.7,f=-0.58) USER MOD Single : B 417 GLN :FLIP amide:sc= -4.47! C(o=-7.9!,f=-4.5!) USER MOD Single : B 418 HIS : no HE2:sc= -2.41! C(o=-2.4!,f=-3.2!) USER MOD Single : B 420 TYR OH : rot 98:sc= 0.531 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 41:sc= 0.395 USER MOD Single : B 425 THR OG1 : rot -29:sc= 0.169 USER MOD Single : B 429 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.00099) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= -0.058 (180deg=-0.058) USER MOD Single : B 442 GLN : amide:sc= -2.96! C(o=-3!,f=-11!) USER MOD Single : B 443 ASN :FLIP amide:sc= -0.499! F(o=-1.8,f=-0.5!) USER MOD Single : B 447 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.8) USER MOD Single : B 453 MET CE :methyl -111:sc= -3.92! (180deg=-7.69!) USER MOD Single : B 456 LYS NZ :NH3+ -139:sc= -1.6 (180deg=-4.02!) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -1.57 K(o=-1.6,f=-8!) USER MOD Single : B 462 GLN : amide:sc= -0.688 X(o=-0.69,f=-0.31) USER MOD Single : B 463 HIS : no HD1:sc= -13! C(o=-13!,f=-15!) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 CYS SG : rot -57:sc= -4.3! USER MOD Single : B 476 ASN : amide:sc= -0.964 K(o=-0.96,f=-3.6!) USER MOD Single : B 478 THR OG1 : rot -87:sc= -0.473 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.867 -1.303 -1.358 1.00 0.00 C ATOM 4 O LEU A 55 3.668 -1.624 -0.482 1.00 0.00 O ATOM 5 CB LEU A 55 2.938 1.258 -1.351 1.00 0.00 C ATOM 6 CG LEU A 55 3.071 1.865 -2.749 1.00 0.00 C ATOM 7 CD1 LEU A 55 2.137 3.065 -2.917 1.00 0.00 C ATOM 8 CD2 LEU A 55 4.526 2.224 -3.055 1.00 0.00 C ATOM 0 HA LEU A 55 1.394 0.035 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.525 2.016 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.936 1.020 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 55 2.765 1.114 -3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.251 3.478 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.105 2.746 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.388 3.828 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.592 2.653 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.883 2.949 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.141 1.325 -3.005 1.00 0.00 H new ATOM 20 N LEU A 56 2.617 -2.019 -2.445 1.00 0.00 N ATOM 21 CA LEU A 56 3.299 -3.280 -2.684 1.00 0.00 C ATOM 22 C LEU A 56 4.714 -3.001 -3.193 1.00 0.00 C ATOM 23 O LEU A 56 4.890 -2.374 -4.237 1.00 0.00 O ATOM 24 CB LEU A 56 2.473 -4.166 -3.618 1.00 0.00 C ATOM 25 CG LEU A 56 1.162 -4.708 -3.043 1.00 0.00 C ATOM 26 CD1 LEU A 56 0.391 -3.610 -2.308 1.00 0.00 C ATOM 27 CD2 LEU A 56 0.317 -5.370 -4.133 1.00 0.00 C ATOM 0 H LEU A 56 1.952 -1.750 -3.170 1.00 0.00 H new ATOM 0 HA LEU A 56 3.399 -3.841 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.244 -3.596 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.089 -5.011 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 56 1.403 -5.478 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.536 -4.021 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.999 -3.224 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.161 -2.801 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.609 -5.746 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.083 -4.639 -4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.874 -6.197 -4.573 1.00 0.00 H new ATOM 39 N PRO A 57 5.713 -3.493 -2.412 1.00 0.00 N ATOM 40 CA PRO A 57 7.108 -3.303 -2.773 1.00 0.00 C ATOM 41 C PRO A 57 7.507 -4.227 -3.926 1.00 0.00 C ATOM 42 O PRO A 57 7.231 -5.426 -3.889 1.00 0.00 O ATOM 43 CB PRO A 57 7.886 -3.577 -1.496 1.00 0.00 C ATOM 44 CG PRO A 57 6.944 -4.358 -0.594 1.00 0.00 C ATOM 45 CD PRO A 57 5.542 -4.240 -1.170 1.00 0.00 C ATOM 0 HA PRO A 57 7.314 -2.298 -3.141 1.00 0.00 H new ATOM 0 HB2 PRO A 57 8.790 -4.148 -1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 57 8.199 -2.647 -1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 57 7.247 -5.403 -0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 57 6.974 -3.964 0.422 1.00 0.00 H new ATOM 0 HD2 PRO A 57 5.106 -5.222 -1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 57 4.874 -3.719 -0.483 1.00 0.00 H new ATOM 53 N THR A 58 8.149 -3.635 -4.922 1.00 0.00 N ATOM 54 CA THR A 58 8.587 -4.390 -6.083 1.00 0.00 C ATOM 55 C THR A 58 9.702 -5.364 -5.697 1.00 0.00 C ATOM 56 O THR A 58 10.645 -4.989 -5.001 1.00 0.00 O ATOM 57 CB THR A 58 9.000 -3.392 -7.167 1.00 0.00 C ATOM 58 OG1 THR A 58 7.765 -2.851 -7.629 1.00 0.00 O ATOM 59 CG2 THR A 58 9.591 -4.078 -8.401 1.00 0.00 C ATOM 0 H THR A 58 8.376 -2.641 -4.949 1.00 0.00 H new ATOM 0 HA THR A 58 7.782 -5.008 -6.479 1.00 0.00 H new ATOM 0 HB THR A 58 9.728 -2.692 -6.757 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.939 -2.192 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 58 9.867 -3.325 -9.139 1.00 0.00 H new ATOM 0 HG22 THR A 58 10.476 -4.645 -8.113 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.851 -4.753 -8.831 1.00 0.00 H new ATOM 67 N PRO A 59 9.554 -6.627 -6.179 1.00 0.00 N ATOM 68 CA PRO A 59 10.538 -7.657 -5.892 1.00 0.00 C ATOM 69 C PRO A 59 11.805 -7.451 -6.725 1.00 0.00 C ATOM 70 O PRO A 59 11.835 -6.607 -7.619 1.00 0.00 O ATOM 71 CB PRO A 59 9.834 -8.969 -6.197 1.00 0.00 C ATOM 72 CG PRO A 59 8.649 -8.612 -7.079 1.00 0.00 C ATOM 73 CD PRO A 59 8.450 -7.107 -7.005 1.00 0.00 C ATOM 0 HA PRO A 59 10.881 -7.635 -4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 59 10.504 -9.663 -6.705 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.505 -9.458 -5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 59 8.831 -8.923 -8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.752 -9.133 -6.743 1.00 0.00 H new ATOM 0 HD2 PRO A 59 8.472 -6.655 -7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.486 -6.856 -6.562 1.00 0.00 H new ATOM 81 N PRO A 60 12.849 -8.258 -6.393 1.00 0.00 N ATOM 82 CA PRO A 60 14.115 -8.173 -7.100 1.00 0.00 C ATOM 83 C PRO A 60 14.014 -8.816 -8.485 1.00 0.00 C ATOM 84 O PRO A 60 13.101 -9.599 -8.744 1.00 0.00 O ATOM 85 CB PRO A 60 15.119 -8.868 -6.195 1.00 0.00 C ATOM 86 CG PRO A 60 14.299 -9.719 -5.239 1.00 0.00 C ATOM 87 CD PRO A 60 12.850 -9.268 -5.339 1.00 0.00 C ATOM 0 HA PRO A 60 14.419 -7.145 -7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.806 -9.484 -6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.723 -8.142 -5.651 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.389 -10.775 -5.495 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.664 -9.606 -4.218 1.00 0.00 H new ATOM 0 HD2 PRO A 60 12.192 -10.101 -5.588 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.498 -8.855 -4.394 1.00 0.00 H new ATOM 95 N LEU A 61 14.964 -8.462 -9.338 1.00 0.00 N ATOM 96 CA LEU A 61 14.993 -8.995 -10.689 1.00 0.00 C ATOM 97 C LEU A 61 15.103 -10.519 -10.630 1.00 0.00 C ATOM 98 O LEU A 61 15.964 -11.056 -9.935 1.00 0.00 O ATOM 99 CB LEU A 61 16.104 -8.329 -11.504 1.00 0.00 C ATOM 100 CG LEU A 61 17.524 -8.829 -11.235 1.00 0.00 C ATOM 101 CD1 LEU A 61 18.058 -9.630 -12.424 1.00 0.00 C ATOM 102 CD2 LEU A 61 18.452 -7.671 -10.861 1.00 0.00 C ATOM 0 H LEU A 61 15.719 -7.812 -9.119 1.00 0.00 H new ATOM 0 HA LEU A 61 14.064 -8.763 -11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.885 -8.469 -12.563 1.00 0.00 H new ATOM 0 HB3 LEU A 61 16.075 -7.256 -11.312 1.00 0.00 H new ATOM 0 HG LEU A 61 17.492 -9.505 -10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.069 -9.974 -12.206 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.413 -10.490 -12.602 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.073 -8.997 -13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.455 -8.054 -10.675 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.484 -6.952 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.078 -7.181 -9.962 1.00 0.00 H new ATOM 114 N SER A 62 14.219 -11.174 -11.368 1.00 0.00 N ATOM 115 CA SER A 62 14.207 -12.627 -11.409 1.00 0.00 C ATOM 116 C SER A 62 15.057 -13.125 -12.579 1.00 0.00 C ATOM 117 O SER A 62 15.306 -12.384 -13.529 1.00 0.00 O ATOM 118 CB SER A 62 12.779 -13.163 -11.524 1.00 0.00 C ATOM 119 OG SER A 62 12.300 -13.122 -12.866 1.00 0.00 O ATOM 0 H SER A 62 13.506 -10.725 -11.943 1.00 0.00 H new ATOM 0 HA SER A 62 14.632 -12.999 -10.476 1.00 0.00 H new ATOM 0 HB2 SER A 62 12.746 -14.189 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 62 12.119 -12.576 -10.885 1.00 0.00 H new ATOM 0 HG SER A 62 11.386 -13.474 -12.898 1.00 0.00 H new ATOM 125 N PRO A 63 15.490 -14.409 -12.470 1.00 0.00 N ATOM 126 CA PRO A 63 16.306 -15.015 -13.508 1.00 0.00 C ATOM 127 C PRO A 63 15.462 -15.367 -14.734 1.00 0.00 C ATOM 128 O PRO A 63 14.236 -15.265 -14.699 1.00 0.00 O ATOM 129 CB PRO A 63 16.937 -16.232 -12.852 1.00 0.00 C ATOM 130 CG PRO A 63 16.095 -16.527 -11.621 1.00 0.00 C ATOM 131 CD PRO A 63 15.214 -15.316 -11.359 1.00 0.00 C ATOM 0 HA PRO A 63 17.074 -14.340 -13.887 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.944 -17.083 -13.533 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.973 -16.034 -12.578 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.485 -17.416 -11.780 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.733 -16.728 -10.761 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.160 -15.593 -11.326 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.452 -14.853 -10.401 1.00 0.00 H new ATOM 139 N SER A 64 16.150 -15.776 -15.790 1.00 0.00 N ATOM 140 CA SER A 64 15.479 -16.144 -17.024 1.00 0.00 C ATOM 141 C SER A 64 14.764 -17.486 -16.851 1.00 0.00 C ATOM 142 O SER A 64 15.277 -18.524 -17.266 1.00 0.00 O ATOM 143 CB SER A 64 16.468 -16.216 -18.189 1.00 0.00 C ATOM 144 OG SER A 64 17.560 -17.087 -17.909 1.00 0.00 O ATOM 0 H SER A 64 17.166 -15.860 -15.816 1.00 0.00 H new ATOM 0 HA SER A 64 14.743 -15.374 -17.255 1.00 0.00 H new ATOM 0 HB2 SER A 64 15.950 -16.561 -19.084 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.847 -15.217 -18.405 1.00 0.00 H new ATOM 0 HG SER A 64 17.218 -17.952 -17.600 1.00 0.00 H new ATOM 150 N ARG A 65 13.592 -17.421 -16.237 1.00 0.00 N ATOM 151 CA ARG A 65 12.803 -18.619 -16.003 1.00 0.00 C ATOM 152 C ARG A 65 12.060 -19.022 -17.278 1.00 0.00 C ATOM 153 O ARG A 65 10.886 -18.695 -17.446 1.00 0.00 O ATOM 154 CB ARG A 65 11.789 -18.399 -14.878 1.00 0.00 C ATOM 155 CG ARG A 65 12.492 -18.017 -13.574 1.00 0.00 C ATOM 156 CD ARG A 65 12.764 -19.255 -12.715 1.00 0.00 C ATOM 157 NE ARG A 65 14.166 -19.694 -12.891 1.00 0.00 N ATOM 158 CZ ARG A 65 14.843 -20.424 -11.994 1.00 0.00 C ATOM 159 NH1 ARG A 65 14.250 -20.800 -10.853 1.00 0.00 N ATOM 160 NH2 ARG A 65 16.113 -20.777 -12.238 1.00 0.00 N ATOM 0 H ARG A 65 13.170 -16.558 -15.894 1.00 0.00 H new ATOM 0 HA ARG A 65 13.487 -19.415 -15.710 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.090 -17.613 -15.162 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.204 -19.307 -14.728 1.00 0.00 H new ATOM 0 HG2 ARG A 65 13.431 -17.511 -13.798 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.875 -17.312 -13.017 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.574 -19.029 -11.666 1.00 0.00 H new ATOM 0 HD3 ARG A 65 12.084 -20.059 -12.996 1.00 0.00 H new ATOM 0 HE ARG A 65 14.647 -19.424 -13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.284 -20.531 -10.668 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.765 -21.356 -10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 65 16.564 -20.490 -13.107 1.00 0.00 H new ATOM 0 HH22 ARG A 65 16.628 -21.333 -11.555 1.00 0.00 H new ATOM 174 N ARG A 66 12.774 -19.727 -18.143 1.00 0.00 N ATOM 175 CA ARG A 66 12.197 -20.179 -19.398 1.00 0.00 C ATOM 176 C ARG A 66 11.420 -21.480 -19.186 1.00 0.00 C ATOM 177 O ARG A 66 12.000 -22.502 -18.822 1.00 0.00 O ATOM 178 CB ARG A 66 13.281 -20.407 -20.453 1.00 0.00 C ATOM 179 CG ARG A 66 14.407 -21.285 -19.901 1.00 0.00 C ATOM 180 CD ARG A 66 15.702 -20.485 -19.751 1.00 0.00 C ATOM 181 NE ARG A 66 16.854 -21.298 -20.199 1.00 0.00 N ATOM 182 CZ ARG A 66 17.363 -22.326 -19.506 1.00 0.00 C ATOM 183 NH1 ARG A 66 16.824 -22.672 -18.329 1.00 0.00 N ATOM 184 NH2 ARG A 66 18.410 -23.008 -19.990 1.00 0.00 N ATOM 0 H ARG A 66 13.747 -19.997 -18.000 1.00 0.00 H new ATOM 0 HA ARG A 66 11.521 -19.401 -19.751 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.844 -20.880 -21.332 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.687 -19.448 -20.775 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.114 -21.694 -18.934 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.573 -22.131 -20.568 1.00 0.00 H new ATOM 0 HD2 ARG A 66 15.643 -19.569 -20.338 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.838 -20.189 -18.711 1.00 0.00 H new ATOM 0 HE ARG A 66 17.288 -21.061 -21.091 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.027 -22.153 -17.961 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.211 -23.454 -17.801 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.820 -22.745 -20.886 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.797 -23.790 -19.462 1.00 0.00 H new ATOM 198 N SER A 67 10.118 -21.400 -19.422 1.00 0.00 N ATOM 199 CA SER A 67 9.256 -22.558 -19.263 1.00 0.00 C ATOM 200 C SER A 67 9.107 -23.287 -20.601 1.00 0.00 C ATOM 201 O SER A 67 9.480 -24.453 -20.721 1.00 0.00 O ATOM 202 CB SER A 67 7.883 -22.153 -18.724 1.00 0.00 C ATOM 203 OG SER A 67 6.861 -23.058 -19.132 1.00 0.00 O ATOM 0 H SER A 67 9.640 -20.551 -19.722 1.00 0.00 H new ATOM 0 HA SER A 67 9.717 -23.230 -18.539 1.00 0.00 H new ATOM 0 HB2 SER A 67 7.918 -22.113 -17.635 1.00 0.00 H new ATOM 0 HB3 SER A 67 7.639 -21.149 -19.072 1.00 0.00 H new ATOM 0 HG SER A 67 6.032 -22.855 -18.650 1.00 0.00 H new ATOM 209 N GLY A 68 8.561 -22.569 -21.571 1.00 0.00 N ATOM 210 CA GLY A 68 8.358 -23.133 -22.895 1.00 0.00 C ATOM 211 C GLY A 68 9.677 -23.633 -23.487 1.00 0.00 C ATOM 212 O GLY A 68 10.062 -24.781 -23.273 1.00 0.00 O ATOM 0 H GLY A 68 8.253 -21.602 -21.467 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.646 -23.956 -22.838 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.923 -22.380 -23.552 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -11.452 -15.076 -29.386 1.00 0.00 N ATOM 218 CA GLY B 402 -10.838 -15.567 -28.164 1.00 0.00 C ATOM 219 C GLY B 402 -10.950 -17.089 -28.068 1.00 0.00 C ATOM 220 O GLY B 402 -11.342 -17.749 -29.029 1.00 0.00 O ATOM 0 HA2 GLY B 402 -9.789 -15.274 -28.137 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -11.320 -15.108 -27.301 1.00 0.00 H new ATOM 224 N ARG B 403 -10.599 -17.604 -26.898 1.00 0.00 N ATOM 225 CA ARG B 403 -10.655 -19.036 -26.663 1.00 0.00 C ATOM 226 C ARG B 403 -11.806 -19.374 -25.713 1.00 0.00 C ATOM 227 O ARG B 403 -12.050 -18.652 -24.747 1.00 0.00 O ATOM 228 CB ARG B 403 -9.343 -19.549 -26.066 1.00 0.00 C ATOM 229 CG ARG B 403 -9.586 -20.247 -24.727 1.00 0.00 C ATOM 230 CD ARG B 403 -8.296 -20.873 -24.192 1.00 0.00 C ATOM 231 NE ARG B 403 -8.143 -22.247 -24.721 1.00 0.00 N ATOM 232 CZ ARG B 403 -7.436 -23.211 -24.115 1.00 0.00 C ATOM 233 NH1 ARG B 403 -6.814 -22.957 -22.956 1.00 0.00 N ATOM 234 NH2 ARG B 403 -7.352 -24.428 -24.669 1.00 0.00 N ATOM 0 H ARG B 403 -10.275 -17.054 -26.103 1.00 0.00 H new ATOM 0 HA ARG B 403 -10.818 -19.523 -27.625 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -8.870 -20.243 -26.761 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -8.653 -18.717 -25.926 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -9.973 -19.529 -24.004 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -10.346 -21.019 -24.848 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -7.439 -20.265 -24.483 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -8.317 -20.894 -23.102 1.00 0.00 H new ATOM 0 HE ARG B 403 -8.604 -22.474 -25.602 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -6.879 -22.030 -22.535 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -6.276 -23.690 -22.495 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -7.826 -24.620 -25.551 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -6.814 -25.162 -24.208 1.00 0.00 H new ATOM 248 N LEU B 404 -12.483 -20.470 -26.021 1.00 0.00 N ATOM 249 CA LEU B 404 -13.602 -20.912 -25.206 1.00 0.00 C ATOM 250 C LEU B 404 -13.111 -21.945 -24.190 1.00 0.00 C ATOM 251 O LEU B 404 -13.599 -21.991 -23.062 1.00 0.00 O ATOM 252 CB LEU B 404 -14.744 -21.415 -26.092 1.00 0.00 C ATOM 253 CG LEU B 404 -14.426 -22.624 -26.974 1.00 0.00 C ATOM 254 CD1 LEU B 404 -15.457 -23.736 -26.772 1.00 0.00 C ATOM 255 CD2 LEU B 404 -14.306 -22.214 -28.443 1.00 0.00 C ATOM 0 H LEU B 404 -12.278 -21.065 -26.824 1.00 0.00 H new ATOM 0 HA LEU B 404 -14.013 -20.077 -24.639 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -15.589 -21.669 -25.452 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -15.066 -20.596 -26.735 1.00 0.00 H new ATOM 0 HG LEU B 404 -13.458 -23.023 -26.671 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -15.208 -24.584 -27.410 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -15.451 -24.053 -25.729 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -16.448 -23.365 -27.032 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -14.080 -23.092 -29.048 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -15.247 -21.776 -28.777 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -13.506 -21.482 -28.552 1.00 0.00 H new ATOM 267 N ASP B 405 -12.152 -22.748 -24.627 1.00 0.00 N ATOM 268 CA ASP B 405 -11.591 -23.778 -23.769 1.00 0.00 C ATOM 269 C ASP B 405 -10.713 -23.123 -22.701 1.00 0.00 C ATOM 270 O ASP B 405 -10.202 -22.023 -22.901 1.00 0.00 O ATOM 271 CB ASP B 405 -10.718 -24.746 -24.571 1.00 0.00 C ATOM 272 CG ASP B 405 -11.349 -25.268 -25.863 1.00 0.00 C ATOM 273 OD1 ASP B 405 -12.583 -25.467 -25.852 1.00 0.00 O ATOM 274 OD2 ASP B 405 -10.583 -25.456 -26.833 1.00 0.00 O ATOM 0 H ASP B 405 -11.749 -22.706 -25.563 1.00 0.00 H new ATOM 0 HA ASP B 405 -12.416 -24.327 -23.316 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -9.781 -24.247 -24.818 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -10.468 -25.597 -23.937 1.00 0.00 H new ATOM 279 N LEU B 406 -10.566 -23.828 -21.589 1.00 0.00 N ATOM 280 CA LEU B 406 -9.759 -23.329 -20.488 1.00 0.00 C ATOM 281 C LEU B 406 -8.417 -24.063 -20.471 1.00 0.00 C ATOM 282 O LEU B 406 -8.300 -25.163 -21.008 1.00 0.00 O ATOM 283 CB LEU B 406 -10.531 -23.427 -19.170 1.00 0.00 C ATOM 284 CG LEU B 406 -9.943 -24.369 -18.117 1.00 0.00 C ATOM 285 CD1 LEU B 406 -10.454 -24.016 -16.719 1.00 0.00 C ATOM 286 CD2 LEU B 406 -10.217 -25.831 -18.475 1.00 0.00 C ATOM 0 H LEU B 406 -10.992 -24.741 -21.427 1.00 0.00 H new ATOM 0 HA LEU B 406 -9.541 -22.270 -20.625 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -10.601 -22.429 -18.738 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -11.548 -23.750 -19.391 1.00 0.00 H new ATOM 0 HG LEU B 406 -8.861 -24.237 -18.107 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -10.021 -24.701 -15.990 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -10.165 -22.994 -16.473 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -11.540 -24.102 -16.696 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -9.789 -26.479 -17.711 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -11.293 -25.997 -18.530 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -9.765 -26.060 -19.440 1.00 0.00 H new ATOM 298 N PRO B 407 -7.412 -23.407 -19.831 1.00 0.00 N ATOM 299 CA PRO B 407 -6.082 -23.986 -19.736 1.00 0.00 C ATOM 300 C PRO B 407 -6.048 -25.116 -18.706 1.00 0.00 C ATOM 301 O PRO B 407 -6.592 -24.979 -17.611 1.00 0.00 O ATOM 302 CB PRO B 407 -5.172 -22.823 -19.374 1.00 0.00 C ATOM 303 CG PRO B 407 -6.083 -21.737 -18.825 1.00 0.00 C ATOM 304 CD PRO B 407 -7.514 -22.103 -19.183 1.00 0.00 C ATOM 0 HA PRO B 407 -5.759 -24.453 -20.666 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -4.431 -23.123 -18.633 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -4.624 -22.469 -20.247 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -5.969 -21.654 -17.744 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -5.820 -20.768 -19.249 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -8.145 -22.150 -18.295 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -7.957 -21.363 -19.850 1.00 0.00 H new ATOM 312 N PRO B 408 -5.385 -26.235 -19.103 1.00 0.00 N ATOM 313 CA PRO B 408 -5.272 -27.388 -18.226 1.00 0.00 C ATOM 314 C PRO B 408 -4.250 -27.135 -17.116 1.00 0.00 C ATOM 315 O PRO B 408 -3.171 -26.603 -17.371 1.00 0.00 O ATOM 316 CB PRO B 408 -4.885 -28.540 -19.138 1.00 0.00 C ATOM 317 CG PRO B 408 -4.343 -27.903 -20.407 1.00 0.00 C ATOM 318 CD PRO B 408 -4.729 -26.433 -20.392 1.00 0.00 C ATOM 0 HA PRO B 408 -6.201 -27.609 -17.700 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -4.134 -29.175 -18.668 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -5.746 -29.172 -19.355 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -3.260 -28.013 -20.457 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -4.754 -28.397 -21.288 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -3.853 -25.793 -20.493 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -5.398 -26.191 -21.218 1.00 0.00 H new ATOM 326 N GLY B 409 -4.626 -27.528 -15.908 1.00 0.00 N ATOM 327 CA GLY B 409 -3.755 -27.351 -14.758 1.00 0.00 C ATOM 328 C GLY B 409 -4.024 -26.012 -14.068 1.00 0.00 C ATOM 329 O GLY B 409 -3.708 -25.841 -12.892 1.00 0.00 O ATOM 0 H GLY B 409 -5.522 -27.968 -15.700 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -3.910 -28.166 -14.051 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -2.713 -27.398 -15.075 1.00 0.00 H new ATOM 333 N PHE B 410 -4.605 -25.096 -14.830 1.00 0.00 N ATOM 334 CA PHE B 410 -4.920 -23.778 -14.307 1.00 0.00 C ATOM 335 C PHE B 410 -5.374 -23.861 -12.848 1.00 0.00 C ATOM 336 O PHE B 410 -6.001 -24.839 -12.444 1.00 0.00 O ATOM 337 CB PHE B 410 -6.066 -23.223 -15.154 1.00 0.00 C ATOM 338 CG PHE B 410 -6.881 -22.130 -14.459 1.00 0.00 C ATOM 339 CD1 PHE B 410 -6.414 -20.853 -14.421 1.00 0.00 C ATOM 340 CD2 PHE B 410 -8.073 -22.435 -13.880 1.00 0.00 C ATOM 341 CE1 PHE B 410 -7.170 -19.839 -13.776 1.00 0.00 C ATOM 342 CE2 PHE B 410 -8.830 -21.421 -13.235 1.00 0.00 C ATOM 343 CZ PHE B 410 -8.362 -20.144 -13.197 1.00 0.00 C ATOM 0 H PHE B 410 -4.866 -25.241 -15.805 1.00 0.00 H new ATOM 0 HA PHE B 410 -4.037 -23.140 -14.349 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -5.658 -22.823 -16.082 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -6.733 -24.041 -15.426 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -5.468 -20.610 -14.882 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -8.444 -23.449 -13.911 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -6.798 -18.825 -13.745 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -9.777 -21.663 -12.775 1.00 0.00 H new ATOM 0 HZ PHE B 410 -8.937 -19.372 -12.707 1.00 0.00 H new ATOM 353 N MET B 411 -5.040 -22.822 -12.097 1.00 0.00 N ATOM 354 CA MET B 411 -5.406 -22.765 -10.692 1.00 0.00 C ATOM 355 C MET B 411 -6.519 -21.741 -10.457 1.00 0.00 C ATOM 356 O MET B 411 -7.646 -22.109 -10.130 1.00 0.00 O ATOM 357 CB MET B 411 -4.180 -22.386 -9.860 1.00 0.00 C ATOM 358 CG MET B 411 -2.964 -23.223 -10.263 1.00 0.00 C ATOM 359 SD MET B 411 -1.759 -23.222 -8.946 1.00 0.00 S ATOM 360 CE MET B 411 -0.294 -22.783 -9.867 1.00 0.00 C ATOM 0 H MET B 411 -4.520 -22.013 -12.435 1.00 0.00 H new ATOM 0 HA MET B 411 -5.771 -23.747 -10.391 1.00 0.00 H new ATOM 0 HB2 MET B 411 -3.958 -21.327 -9.994 1.00 0.00 H new ATOM 0 HB3 MET B 411 -4.394 -22.535 -8.802 1.00 0.00 H new ATOM 0 HG2 MET B 411 -3.273 -24.245 -10.484 1.00 0.00 H new ATOM 0 HG3 MET B 411 -2.520 -22.820 -11.173 1.00 0.00 H new ATOM 0 HE1 MET B 411 0.381 -23.638 -9.907 1.00 0.00 H new ATOM 0 HE2 MET B 411 -0.574 -22.494 -10.880 1.00 0.00 H new ATOM 0 HE3 MET B 411 0.207 -21.948 -9.377 1.00 0.00 H new ATOM 370 N PHE B 412 -6.163 -20.477 -10.632 1.00 0.00 N ATOM 371 CA PHE B 412 -7.117 -19.398 -10.442 1.00 0.00 C ATOM 372 C PHE B 412 -6.692 -18.147 -11.214 1.00 0.00 C ATOM 373 O PHE B 412 -5.656 -18.145 -11.877 1.00 0.00 O ATOM 374 CB PHE B 412 -7.137 -19.077 -8.946 1.00 0.00 C ATOM 375 CG PHE B 412 -5.767 -18.712 -8.370 1.00 0.00 C ATOM 376 CD1 PHE B 412 -4.847 -19.686 -8.134 1.00 0.00 C ATOM 377 CD2 PHE B 412 -5.469 -17.414 -8.094 1.00 0.00 C ATOM 378 CE1 PHE B 412 -3.576 -19.348 -7.600 1.00 0.00 C ATOM 379 CE2 PHE B 412 -4.197 -17.076 -7.560 1.00 0.00 C ATOM 380 CZ PHE B 412 -3.278 -18.050 -7.324 1.00 0.00 C ATOM 0 H PHE B 412 -5.227 -20.176 -10.903 1.00 0.00 H new ATOM 0 HA PHE B 412 -8.098 -19.701 -10.807 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -7.825 -18.250 -8.771 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -7.530 -19.938 -8.405 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -5.084 -20.717 -8.353 1.00 0.00 H new ATOM 0 HD2 PHE B 412 -6.199 -16.641 -8.281 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -2.846 -20.121 -7.413 1.00 0.00 H new ATOM 0 HE2 PHE B 412 -3.960 -16.045 -7.341 1.00 0.00 H new ATOM 0 HZ PHE B 412 -2.311 -17.793 -6.917 1.00 0.00 H new ATOM 390 N LYS B 413 -7.514 -17.114 -11.103 1.00 0.00 N ATOM 391 CA LYS B 413 -7.237 -15.861 -11.783 1.00 0.00 C ATOM 392 C LYS B 413 -6.724 -14.837 -10.768 1.00 0.00 C ATOM 393 O LYS B 413 -7.131 -14.852 -9.607 1.00 0.00 O ATOM 394 CB LYS B 413 -8.466 -15.391 -12.564 1.00 0.00 C ATOM 395 CG LYS B 413 -8.063 -14.480 -13.725 1.00 0.00 C ATOM 396 CD LYS B 413 -8.932 -13.221 -13.762 1.00 0.00 C ATOM 397 CE LYS B 413 -8.252 -12.064 -13.029 1.00 0.00 C ATOM 398 NZ LYS B 413 -9.260 -11.095 -12.542 1.00 0.00 N ATOM 0 H LYS B 413 -8.372 -17.119 -10.552 1.00 0.00 H new ATOM 0 HA LYS B 413 -6.450 -15.997 -12.525 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -9.010 -16.254 -12.947 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -9.143 -14.858 -11.897 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -7.014 -14.200 -13.625 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -8.160 -15.021 -14.667 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -9.124 -12.938 -14.797 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -9.899 -13.429 -13.304 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -7.673 -12.448 -12.189 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -7.551 -11.564 -13.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -8.779 -10.291 -12.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -9.829 -10.754 -13.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -9.881 -11.559 -11.849 1.00 0.00 H new ATOM 412 N VAL B 414 -5.839 -13.972 -11.242 1.00 0.00 N ATOM 413 CA VAL B 414 -5.266 -12.945 -10.390 1.00 0.00 C ATOM 414 C VAL B 414 -5.353 -11.592 -11.100 1.00 0.00 C ATOM 415 O VAL B 414 -5.638 -11.532 -12.295 1.00 0.00 O ATOM 416 CB VAL B 414 -3.836 -13.325 -10.001 1.00 0.00 C ATOM 417 CG1 VAL B 414 -3.716 -14.831 -9.759 1.00 0.00 C ATOM 418 CG2 VAL B 414 -2.837 -12.858 -11.061 1.00 0.00 C ATOM 0 H VAL B 414 -5.505 -13.962 -12.206 1.00 0.00 H new ATOM 0 HA VAL B 414 -5.830 -12.862 -9.461 1.00 0.00 H new ATOM 0 HB VAL B 414 -3.596 -12.816 -9.068 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -2.690 -15.075 -9.484 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -4.387 -15.124 -8.952 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -3.985 -15.368 -10.668 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -1.828 -13.141 -10.760 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -3.075 -13.326 -12.016 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -2.895 -11.774 -11.163 1.00 0.00 H new ATOM 428 N GLN B 415 -5.101 -10.541 -10.335 1.00 0.00 N ATOM 429 CA GLN B 415 -5.147 -9.193 -10.876 1.00 0.00 C ATOM 430 C GLN B 415 -3.914 -8.402 -10.435 1.00 0.00 C ATOM 431 O GLN B 415 -3.586 -8.366 -9.250 1.00 0.00 O ATOM 432 CB GLN B 415 -6.434 -8.479 -10.461 1.00 0.00 C ATOM 433 CG GLN B 415 -6.337 -6.975 -10.726 1.00 0.00 C ATOM 434 CD GLN B 415 -7.384 -6.529 -11.749 1.00 0.00 C ATOM 435 OE1 GLN B 415 -6.874 -6.170 -12.923 1.00 0.00 O flip ATOM 436 NE2 GLN B 415 -8.576 -6.513 -11.488 1.00 0.00 N flip ATOM 0 H GLN B 415 -4.864 -10.595 -9.344 1.00 0.00 H new ATOM 0 HA GLN B 415 -5.142 -9.259 -11.964 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -7.278 -8.895 -11.011 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -6.626 -8.654 -9.402 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -6.478 -6.428 -9.794 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -5.340 -6.730 -11.091 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -8.900 -6.802 -10.565 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -9.248 -6.211 -12.193 1.00 0.00 H new ATOM 445 N ALA B 416 -3.264 -7.786 -11.412 1.00 0.00 N ATOM 446 CA ALA B 416 -2.074 -6.998 -11.140 1.00 0.00 C ATOM 447 C ALA B 416 -2.480 -5.689 -10.460 1.00 0.00 C ATOM 448 O ALA B 416 -3.517 -5.112 -10.785 1.00 0.00 O ATOM 449 CB ALA B 416 -1.306 -6.765 -12.442 1.00 0.00 C ATOM 0 H ALA B 416 -3.539 -7.817 -12.394 1.00 0.00 H new ATOM 0 HA ALA B 416 -1.408 -7.530 -10.461 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -0.413 -6.174 -12.237 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -1.015 -7.725 -12.870 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -1.941 -6.230 -13.148 1.00 0.00 H new ATOM 455 N GLN B 417 -1.642 -5.258 -9.529 1.00 0.00 N ATOM 456 CA GLN B 417 -1.900 -4.027 -8.801 1.00 0.00 C ATOM 457 C GLN B 417 -0.853 -2.970 -9.157 1.00 0.00 C ATOM 458 O GLN B 417 -0.924 -1.837 -8.684 1.00 0.00 O ATOM 459 CB GLN B 417 -1.935 -4.279 -7.292 1.00 0.00 C ATOM 460 CG GLN B 417 -2.453 -5.685 -6.983 1.00 0.00 C ATOM 461 CD GLN B 417 -2.749 -5.844 -5.490 1.00 0.00 C ATOM 462 OE1 GLN B 417 -2.151 -6.891 -4.929 1.00 0.00 O flip ATOM 463 NE2 GLN B 417 -3.472 -5.067 -4.888 1.00 0.00 N flip ATOM 0 H GLN B 417 -0.783 -5.739 -9.262 1.00 0.00 H new ATOM 0 HA GLN B 417 -2.880 -3.652 -9.096 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -0.935 -4.156 -6.876 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -2.574 -3.538 -6.811 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -3.358 -5.878 -7.559 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -1.714 -6.425 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -3.900 -4.283 -5.380 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -3.648 -5.202 -3.892 1.00 0.00 H new ATOM 472 N HIS B 418 0.095 -3.378 -9.988 1.00 0.00 N ATOM 473 CA HIS B 418 1.155 -2.481 -10.413 1.00 0.00 C ATOM 474 C HIS B 418 1.513 -2.763 -11.873 1.00 0.00 C ATOM 475 O HIS B 418 1.060 -3.753 -12.446 1.00 0.00 O ATOM 476 CB HIS B 418 2.362 -2.583 -9.477 1.00 0.00 C ATOM 477 CG HIS B 418 2.080 -2.137 -8.062 1.00 0.00 C ATOM 478 ND1 HIS B 418 2.386 -0.868 -7.601 1.00 0.00 N ATOM 479 CD2 HIS B 418 1.519 -2.803 -7.012 1.00 0.00 C ATOM 480 CE1 HIS B 418 2.021 -0.786 -6.330 1.00 0.00 C ATOM 481 NE2 HIS B 418 1.485 -1.986 -5.967 1.00 0.00 N ATOM 0 H HIS B 418 0.151 -4.319 -10.378 1.00 0.00 H new ATOM 0 HA HIS B 418 0.808 -1.450 -10.353 1.00 0.00 H new ATOM 0 HB2 HIS B 418 2.709 -3.616 -9.459 1.00 0.00 H new ATOM 0 HB3 HIS B 418 3.175 -1.981 -9.882 1.00 0.00 H new ATOM 0 HD1 HIS B 418 2.819 -0.123 -8.147 1.00 0.00 H new ATOM 0 HD2 HIS B 418 1.163 -3.822 -7.028 1.00 0.00 H new ATOM 0 HE1 HIS B 418 2.129 0.080 -5.693 1.00 0.00 H new ATOM 489 N ASP B 419 2.321 -1.876 -12.434 1.00 0.00 N ATOM 490 CA ASP B 419 2.745 -2.018 -13.816 1.00 0.00 C ATOM 491 C ASP B 419 4.237 -2.351 -13.856 1.00 0.00 C ATOM 492 O ASP B 419 5.079 -1.471 -13.682 1.00 0.00 O ATOM 493 CB ASP B 419 2.530 -0.718 -14.594 1.00 0.00 C ATOM 494 CG ASP B 419 2.287 -0.895 -16.095 1.00 0.00 C ATOM 495 OD1 ASP B 419 2.957 -1.774 -16.678 1.00 0.00 O ATOM 496 OD2 ASP B 419 1.437 -0.147 -16.624 1.00 0.00 O ATOM 0 H ASP B 419 2.694 -1.056 -11.956 1.00 0.00 H new ATOM 0 HA ASP B 419 2.153 -2.813 -14.270 1.00 0.00 H new ATOM 0 HB2 ASP B 419 1.679 -0.191 -14.163 1.00 0.00 H new ATOM 0 HB3 ASP B 419 3.403 -0.081 -14.455 1.00 0.00 H new ATOM 501 N TYR B 420 4.521 -3.625 -14.088 1.00 0.00 N ATOM 502 CA TYR B 420 5.897 -4.085 -14.152 1.00 0.00 C ATOM 503 C TYR B 420 6.239 -4.597 -15.553 1.00 0.00 C ATOM 504 O TYR B 420 5.676 -5.591 -16.009 1.00 0.00 O ATOM 505 CB TYR B 420 6.001 -5.245 -13.159 1.00 0.00 C ATOM 506 CG TYR B 420 7.049 -6.294 -13.535 1.00 0.00 C ATOM 507 CD1 TYR B 420 8.387 -6.046 -13.305 1.00 0.00 C ATOM 508 CD2 TYR B 420 6.656 -7.489 -14.104 1.00 0.00 C ATOM 509 CE1 TYR B 420 9.373 -7.034 -13.659 1.00 0.00 C ATOM 510 CE2 TYR B 420 7.643 -8.476 -14.458 1.00 0.00 C ATOM 511 CZ TYR B 420 8.953 -8.200 -14.218 1.00 0.00 C ATOM 512 OH TYR B 420 9.884 -9.133 -14.552 1.00 0.00 O ATOM 0 H TYR B 420 3.821 -4.352 -14.234 1.00 0.00 H new ATOM 0 HA TYR B 420 6.585 -3.272 -13.919 1.00 0.00 H new ATOM 0 HB2 TYR B 420 6.239 -4.846 -12.173 1.00 0.00 H new ATOM 0 HB3 TYR B 420 5.028 -5.730 -13.080 1.00 0.00 H new ATOM 0 HD1 TYR B 420 8.694 -5.111 -12.860 1.00 0.00 H new ATOM 0 HD2 TYR B 420 5.609 -7.683 -14.283 1.00 0.00 H new ATOM 0 HE1 TYR B 420 10.423 -6.853 -13.484 1.00 0.00 H new ATOM 0 HE2 TYR B 420 7.349 -9.415 -14.904 1.00 0.00 H new ATOM 0 HH TYR B 420 9.946 -9.803 -13.840 1.00 0.00 H new ATOM 522 N THR B 421 7.160 -3.895 -16.196 1.00 0.00 N ATOM 523 CA THR B 421 7.584 -4.266 -17.536 1.00 0.00 C ATOM 524 C THR B 421 8.618 -5.392 -17.474 1.00 0.00 C ATOM 525 O THR B 421 9.726 -5.196 -16.976 1.00 0.00 O ATOM 526 CB THR B 421 8.098 -3.006 -18.235 1.00 0.00 C ATOM 527 OG1 THR B 421 6.913 -2.337 -18.660 1.00 0.00 O ATOM 528 CG2 THR B 421 8.837 -3.320 -19.538 1.00 0.00 C ATOM 0 H THR B 421 7.625 -3.071 -15.814 1.00 0.00 H new ATOM 0 HA THR B 421 6.753 -4.662 -18.119 1.00 0.00 H new ATOM 0 HB THR B 421 8.762 -2.463 -17.563 1.00 0.00 H new ATOM 0 HG1 THR B 421 7.154 -1.507 -19.122 1.00 0.00 H new ATOM 0 HG21 THR B 421 9.181 -2.392 -19.994 1.00 0.00 H new ATOM 0 HG22 THR B 421 9.694 -3.959 -19.325 1.00 0.00 H new ATOM 0 HG23 THR B 421 8.163 -3.833 -20.224 1.00 0.00 H new ATOM 536 N ALA B 422 8.220 -6.546 -17.988 1.00 0.00 N ATOM 537 CA ALA B 422 9.099 -7.703 -17.998 1.00 0.00 C ATOM 538 C ALA B 422 9.475 -8.041 -19.443 1.00 0.00 C ATOM 539 O ALA B 422 8.613 -8.395 -20.246 1.00 0.00 O ATOM 540 CB ALA B 422 8.413 -8.871 -17.286 1.00 0.00 C ATOM 0 H ALA B 422 7.301 -6.705 -18.401 1.00 0.00 H new ATOM 0 HA ALA B 422 10.022 -7.488 -17.459 1.00 0.00 H new ATOM 0 HB1 ALA B 422 9.072 -9.739 -17.293 1.00 0.00 H new ATOM 0 HB2 ALA B 422 8.193 -8.591 -16.256 1.00 0.00 H new ATOM 0 HB3 ALA B 422 7.484 -9.116 -17.801 1.00 0.00 H new ATOM 546 N THR B 423 10.763 -7.918 -19.729 1.00 0.00 N ATOM 547 CA THR B 423 11.263 -8.205 -21.063 1.00 0.00 C ATOM 548 C THR B 423 12.299 -9.329 -21.014 1.00 0.00 C ATOM 549 O THR B 423 13.484 -9.077 -20.798 1.00 0.00 O ATOM 550 CB THR B 423 11.807 -6.903 -21.654 1.00 0.00 C ATOM 551 OG1 THR B 423 12.662 -6.390 -20.636 1.00 0.00 O ATOM 552 CG2 THR B 423 10.725 -5.832 -21.806 1.00 0.00 C ATOM 0 H THR B 423 11.475 -7.624 -19.060 1.00 0.00 H new ATOM 0 HA THR B 423 10.467 -8.567 -21.714 1.00 0.00 H new ATOM 0 HB THR B 423 12.256 -7.106 -22.626 1.00 0.00 H new ATOM 0 HG1 THR B 423 13.173 -7.125 -20.237 1.00 0.00 H new ATOM 0 HG21 THR B 423 11.164 -4.929 -22.229 1.00 0.00 H new ATOM 0 HG22 THR B 423 9.940 -6.199 -22.468 1.00 0.00 H new ATOM 0 HG23 THR B 423 10.299 -5.604 -20.829 1.00 0.00 H new ATOM 560 N ASP B 424 11.815 -10.546 -21.217 1.00 0.00 N ATOM 561 CA ASP B 424 12.685 -11.710 -21.197 1.00 0.00 C ATOM 562 C ASP B 424 12.239 -12.692 -22.282 1.00 0.00 C ATOM 563 O ASP B 424 11.334 -12.395 -23.060 1.00 0.00 O ATOM 564 CB ASP B 424 12.612 -12.429 -19.849 1.00 0.00 C ATOM 565 CG ASP B 424 13.927 -13.053 -19.377 1.00 0.00 C ATOM 566 OD1 ASP B 424 14.962 -12.365 -19.513 1.00 0.00 O ATOM 567 OD2 ASP B 424 13.867 -14.202 -18.890 1.00 0.00 O ATOM 0 H ASP B 424 10.832 -10.751 -21.396 1.00 0.00 H new ATOM 0 HA ASP B 424 13.707 -11.371 -21.369 1.00 0.00 H new ATOM 0 HB2 ASP B 424 12.272 -11.720 -19.094 1.00 0.00 H new ATOM 0 HB3 ASP B 424 11.857 -13.213 -19.913 1.00 0.00 H new ATOM 572 N THR B 425 12.895 -13.843 -22.299 1.00 0.00 N ATOM 573 CA THR B 425 12.577 -14.872 -23.275 1.00 0.00 C ATOM 574 C THR B 425 11.333 -15.650 -22.844 1.00 0.00 C ATOM 575 O THR B 425 10.762 -16.402 -23.632 1.00 0.00 O ATOM 576 CB THR B 425 13.815 -15.754 -23.453 1.00 0.00 C ATOM 577 OG1 THR B 425 13.454 -16.652 -24.498 1.00 0.00 O ATOM 578 CG2 THR B 425 14.063 -16.664 -22.248 1.00 0.00 C ATOM 0 H THR B 425 13.646 -14.086 -21.652 1.00 0.00 H new ATOM 0 HA THR B 425 12.329 -14.436 -24.243 1.00 0.00 H new ATOM 0 HB THR B 425 14.689 -15.124 -23.618 1.00 0.00 H new ATOM 0 HG1 THR B 425 12.485 -16.801 -24.482 1.00 0.00 H new ATOM 0 HG21 THR B 425 14.953 -17.268 -22.425 1.00 0.00 H new ATOM 0 HG22 THR B 425 14.210 -16.055 -21.356 1.00 0.00 H new ATOM 0 HG23 THR B 425 13.203 -17.318 -22.103 1.00 0.00 H new ATOM 586 N ASP B 426 10.949 -15.443 -21.593 1.00 0.00 N ATOM 587 CA ASP B 426 9.783 -16.117 -21.046 1.00 0.00 C ATOM 588 C ASP B 426 9.228 -15.300 -19.878 1.00 0.00 C ATOM 589 O ASP B 426 8.838 -15.860 -18.854 1.00 0.00 O ATOM 590 CB ASP B 426 10.148 -17.507 -20.520 1.00 0.00 C ATOM 591 CG ASP B 426 10.200 -18.607 -21.582 1.00 0.00 C ATOM 592 OD1 ASP B 426 11.181 -18.603 -22.356 1.00 0.00 O ATOM 593 OD2 ASP B 426 9.257 -19.428 -21.596 1.00 0.00 O ATOM 0 H ASP B 426 11.425 -14.818 -20.942 1.00 0.00 H new ATOM 0 HA ASP B 426 9.045 -16.214 -21.842 1.00 0.00 H new ATOM 0 HB2 ASP B 426 11.120 -17.450 -20.030 1.00 0.00 H new ATOM 0 HB3 ASP B 426 9.423 -17.793 -19.758 1.00 0.00 H new ATOM 598 N GLU B 427 9.208 -13.990 -20.071 1.00 0.00 N ATOM 599 CA GLU B 427 8.706 -13.090 -19.047 1.00 0.00 C ATOM 600 C GLU B 427 7.228 -12.779 -19.292 1.00 0.00 C ATOM 601 O GLU B 427 6.717 -12.999 -20.389 1.00 0.00 O ATOM 602 CB GLU B 427 9.535 -11.805 -18.991 1.00 0.00 C ATOM 603 CG GLU B 427 10.117 -11.588 -17.593 1.00 0.00 C ATOM 604 CD GLU B 427 10.776 -12.866 -17.069 1.00 0.00 C ATOM 605 OE1 GLU B 427 11.956 -13.081 -17.420 1.00 0.00 O ATOM 606 OE2 GLU B 427 10.085 -13.599 -16.329 1.00 0.00 O ATOM 0 H GLU B 427 9.532 -13.530 -20.922 1.00 0.00 H new ATOM 0 HA GLU B 427 8.798 -13.584 -18.080 1.00 0.00 H new ATOM 0 HB2 GLU B 427 10.343 -11.857 -19.721 1.00 0.00 H new ATOM 0 HB3 GLU B 427 8.912 -10.954 -19.265 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.850 -10.782 -17.621 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.327 -11.276 -16.910 1.00 0.00 H new ATOM 613 N LEU B 428 6.583 -12.271 -18.251 1.00 0.00 N ATOM 614 CA LEU B 428 5.174 -11.928 -18.340 1.00 0.00 C ATOM 615 C LEU B 428 4.982 -10.468 -17.925 1.00 0.00 C ATOM 616 O LEU B 428 5.179 -10.118 -16.763 1.00 0.00 O ATOM 617 CB LEU B 428 4.330 -12.913 -17.528 1.00 0.00 C ATOM 618 CG LEU B 428 3.058 -13.425 -18.208 1.00 0.00 C ATOM 619 CD1 LEU B 428 2.134 -12.267 -18.587 1.00 0.00 C ATOM 620 CD2 LEU B 428 3.397 -14.306 -19.412 1.00 0.00 C ATOM 0 H LEU B 428 7.010 -12.089 -17.343 1.00 0.00 H new ATOM 0 HA LEU B 428 4.825 -12.017 -19.369 1.00 0.00 H new ATOM 0 HB2 LEU B 428 4.953 -13.771 -17.273 1.00 0.00 H new ATOM 0 HB3 LEU B 428 4.049 -12.433 -16.590 1.00 0.00 H new ATOM 0 HG LEU B 428 2.517 -14.048 -17.495 1.00 0.00 H new ATOM 0 HD11 LEU B 428 1.238 -12.659 -19.068 1.00 0.00 H new ATOM 0 HD12 LEU B 428 1.852 -11.717 -17.689 1.00 0.00 H new ATOM 0 HD13 LEU B 428 2.652 -11.598 -19.274 1.00 0.00 H new ATOM 0 HD21 LEU B 428 2.476 -14.657 -19.877 1.00 0.00 H new ATOM 0 HD22 LEU B 428 3.972 -13.728 -20.136 1.00 0.00 H new ATOM 0 HD23 LEU B 428 3.986 -15.162 -19.082 1.00 0.00 H new ATOM 632 N GLN B 429 4.601 -9.655 -18.899 1.00 0.00 N ATOM 633 CA GLN B 429 4.379 -8.240 -18.650 1.00 0.00 C ATOM 634 C GLN B 429 3.047 -8.031 -17.928 1.00 0.00 C ATOM 635 O GLN B 429 2.043 -8.649 -18.279 1.00 0.00 O ATOM 636 CB GLN B 429 4.428 -7.440 -19.953 1.00 0.00 C ATOM 637 CG GLN B 429 4.758 -5.970 -19.681 1.00 0.00 C ATOM 638 CD GLN B 429 5.562 -5.366 -20.835 1.00 0.00 C ATOM 639 OE1 GLN B 429 5.117 -4.469 -21.532 1.00 0.00 O ATOM 640 NE2 GLN B 429 6.766 -5.907 -20.996 1.00 0.00 N ATOM 0 H GLN B 429 4.440 -9.949 -19.862 1.00 0.00 H new ATOM 0 HA GLN B 429 5.180 -7.874 -18.007 1.00 0.00 H new ATOM 0 HB2 GLN B 429 5.178 -7.868 -20.619 1.00 0.00 H new ATOM 0 HB3 GLN B 429 3.468 -7.513 -20.465 1.00 0.00 H new ATOM 0 HG2 GLN B 429 3.836 -5.406 -19.541 1.00 0.00 H new ATOM 0 HG3 GLN B 429 5.326 -5.886 -18.754 1.00 0.00 H new ATOM 0 HE21 GLN B 429 7.076 -6.655 -20.376 1.00 0.00 H new ATOM 0 HE22 GLN B 429 7.380 -5.573 -21.739 1.00 0.00 H new ATOM 649 N LEU B 430 3.080 -7.158 -16.932 1.00 0.00 N ATOM 650 CA LEU B 430 1.888 -6.859 -16.158 1.00 0.00 C ATOM 651 C LEU B 430 1.686 -5.343 -16.104 1.00 0.00 C ATOM 652 O LEU B 430 2.655 -4.585 -16.103 1.00 0.00 O ATOM 653 CB LEU B 430 1.964 -7.519 -14.780 1.00 0.00 C ATOM 654 CG LEU B 430 1.280 -8.882 -14.650 1.00 0.00 C ATOM 655 CD1 LEU B 430 -0.198 -8.792 -15.032 1.00 0.00 C ATOM 656 CD2 LEU B 430 2.019 -9.946 -15.464 1.00 0.00 C ATOM 0 H LEU B 430 3.915 -6.648 -16.643 1.00 0.00 H new ATOM 0 HA LEU B 430 1.006 -7.281 -16.640 1.00 0.00 H new ATOM 0 HB2 LEU B 430 3.014 -7.635 -14.512 1.00 0.00 H new ATOM 0 HB3 LEU B 430 1.521 -6.842 -14.050 1.00 0.00 H new ATOM 0 HG LEU B 430 1.324 -9.188 -13.605 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -0.660 -9.774 -14.931 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -0.702 -8.084 -14.373 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -0.287 -8.454 -16.064 1.00 0.00 H new ATOM 0 HD21 LEU B 430 1.512 -10.905 -15.354 1.00 0.00 H new ATOM 0 HD22 LEU B 430 2.028 -9.659 -16.515 1.00 0.00 H new ATOM 0 HD23 LEU B 430 3.044 -10.034 -15.103 1.00 0.00 H new ATOM 668 N LYS B 431 0.423 -4.947 -16.059 1.00 0.00 N ATOM 669 CA LYS B 431 0.082 -3.536 -16.003 1.00 0.00 C ATOM 670 C LYS B 431 -0.870 -3.291 -14.831 1.00 0.00 C ATOM 671 O LYS B 431 -1.870 -3.993 -14.682 1.00 0.00 O ATOM 672 CB LYS B 431 -0.467 -3.063 -17.351 1.00 0.00 C ATOM 673 CG LYS B 431 -1.646 -3.931 -17.797 1.00 0.00 C ATOM 674 CD LYS B 431 -1.365 -4.583 -19.152 1.00 0.00 C ATOM 675 CE LYS B 431 -0.565 -5.876 -18.983 1.00 0.00 C ATOM 676 NZ LYS B 431 0.727 -5.784 -19.699 1.00 0.00 N ATOM 0 H LYS B 431 -0.377 -5.579 -16.060 1.00 0.00 H new ATOM 0 HA LYS B 431 0.974 -2.936 -15.820 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -0.785 -2.023 -17.274 1.00 0.00 H new ATOM 0 HB3 LYS B 431 0.322 -3.100 -18.102 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -1.837 -4.702 -17.051 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -2.547 -3.321 -17.863 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -2.306 -4.797 -19.659 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -0.812 -3.889 -19.786 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -0.388 -6.065 -17.924 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -1.140 -6.719 -19.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 1.257 -6.670 -19.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 0.552 -5.625 -20.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 1.281 -4.992 -19.315 1.00 0.00 H new ATOM 690 N ALA B 432 -0.527 -2.294 -14.029 1.00 0.00 N ATOM 691 CA ALA B 432 -1.339 -1.948 -12.875 1.00 0.00 C ATOM 692 C ALA B 432 -2.818 -2.123 -13.227 1.00 0.00 C ATOM 693 O ALA B 432 -3.421 -1.246 -13.844 1.00 0.00 O ATOM 694 CB ALA B 432 -1.011 -0.522 -12.429 1.00 0.00 C ATOM 0 H ALA B 432 0.303 -1.714 -14.156 1.00 0.00 H new ATOM 0 HA ALA B 432 -1.118 -2.610 -12.038 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -1.620 -0.262 -11.563 1.00 0.00 H new ATOM 0 HB2 ALA B 432 0.044 -0.458 -12.163 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -1.223 0.172 -13.243 1.00 0.00 H new ATOM 700 N GLY B 433 -3.359 -3.262 -12.820 1.00 0.00 N ATOM 701 CA GLY B 433 -4.756 -3.562 -13.083 1.00 0.00 C ATOM 702 C GLY B 433 -4.899 -4.487 -14.294 1.00 0.00 C ATOM 703 O GLY B 433 -5.685 -4.213 -15.200 1.00 0.00 O ATOM 0 H GLY B 433 -2.855 -3.988 -12.310 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -5.202 -4.032 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -5.303 -2.636 -13.261 1.00 0.00 H new ATOM 707 N ASP B 434 -4.127 -5.564 -14.271 1.00 0.00 N ATOM 708 CA ASP B 434 -4.157 -6.529 -15.356 1.00 0.00 C ATOM 709 C ASP B 434 -4.811 -7.822 -14.864 1.00 0.00 C ATOM 710 O ASP B 434 -5.097 -7.965 -13.677 1.00 0.00 O ATOM 711 CB ASP B 434 -2.742 -6.867 -15.832 1.00 0.00 C ATOM 712 CG ASP B 434 -2.618 -7.170 -17.326 1.00 0.00 C ATOM 713 OD1 ASP B 434 -3.067 -6.314 -18.118 1.00 0.00 O ATOM 714 OD2 ASP B 434 -2.076 -8.252 -17.642 1.00 0.00 O ATOM 0 H ASP B 434 -3.477 -5.789 -13.518 1.00 0.00 H new ATOM 0 HA ASP B 434 -4.720 -6.092 -16.181 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -2.084 -6.032 -15.590 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -2.382 -7.729 -15.271 1.00 0.00 H new ATOM 719 N VAL B 435 -5.029 -8.731 -15.803 1.00 0.00 N ATOM 720 CA VAL B 435 -5.644 -10.008 -15.480 1.00 0.00 C ATOM 721 C VAL B 435 -4.691 -11.140 -15.866 1.00 0.00 C ATOM 722 O VAL B 435 -4.241 -11.216 -17.008 1.00 0.00 O ATOM 723 CB VAL B 435 -7.009 -10.117 -16.162 1.00 0.00 C ATOM 724 CG1 VAL B 435 -8.098 -9.450 -15.320 1.00 0.00 C ATOM 725 CG2 VAL B 435 -6.967 -9.525 -17.572 1.00 0.00 C ATOM 0 H VAL B 435 -4.791 -8.609 -16.787 1.00 0.00 H new ATOM 0 HA VAL B 435 -5.823 -10.086 -14.408 1.00 0.00 H new ATOM 0 HB VAL B 435 -7.255 -11.175 -16.250 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -9.058 -9.542 -15.828 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -8.154 -9.937 -14.346 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -7.859 -8.395 -15.185 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -7.950 -9.616 -18.034 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -6.688 -8.473 -17.517 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -6.233 -10.064 -18.171 1.00 0.00 H new ATOM 735 N VAL B 436 -4.411 -11.993 -14.891 1.00 0.00 N ATOM 736 CA VAL B 436 -3.520 -13.119 -15.114 1.00 0.00 C ATOM 737 C VAL B 436 -4.125 -14.375 -14.484 1.00 0.00 C ATOM 738 O VAL B 436 -4.825 -14.293 -13.476 1.00 0.00 O ATOM 739 CB VAL B 436 -2.124 -12.795 -14.578 1.00 0.00 C ATOM 740 CG1 VAL B 436 -1.116 -13.870 -14.992 1.00 0.00 C ATOM 741 CG2 VAL B 436 -1.668 -11.409 -15.038 1.00 0.00 C ATOM 0 H VAL B 436 -4.786 -11.927 -13.945 1.00 0.00 H new ATOM 0 HA VAL B 436 -3.408 -13.312 -16.181 1.00 0.00 H new ATOM 0 HB VAL B 436 -2.176 -12.785 -13.489 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -0.132 -13.616 -14.599 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -1.429 -14.835 -14.593 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -1.069 -13.925 -16.080 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -0.673 -11.204 -14.643 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -1.640 -11.378 -16.127 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -2.366 -10.656 -14.672 1.00 0.00 H new ATOM 751 N LEU B 437 -3.835 -15.509 -15.105 1.00 0.00 N ATOM 752 CA LEU B 437 -4.342 -16.780 -14.619 1.00 0.00 C ATOM 753 C LEU B 437 -3.176 -17.627 -14.104 1.00 0.00 C ATOM 754 O LEU B 437 -2.234 -17.908 -14.843 1.00 0.00 O ATOM 755 CB LEU B 437 -5.175 -17.473 -15.699 1.00 0.00 C ATOM 756 CG LEU B 437 -5.397 -16.678 -16.988 1.00 0.00 C ATOM 757 CD1 LEU B 437 -5.895 -17.587 -18.114 1.00 0.00 C ATOM 758 CD2 LEU B 437 -6.338 -15.496 -16.747 1.00 0.00 C ATOM 0 H LEU B 437 -3.255 -15.573 -15.941 1.00 0.00 H new ATOM 0 HA LEU B 437 -5.018 -16.623 -13.779 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -4.690 -18.415 -15.955 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -6.149 -17.721 -15.276 1.00 0.00 H new ATOM 0 HG LEU B 437 -4.439 -16.267 -17.306 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.045 -16.997 -19.018 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -5.157 -18.366 -18.307 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.839 -18.047 -17.820 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -6.479 -14.948 -17.678 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.301 -15.864 -16.393 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -5.905 -14.833 -15.998 1.00 0.00 H new ATOM 770 N VAL B 438 -3.278 -18.009 -12.840 1.00 0.00 N ATOM 771 CA VAL B 438 -2.244 -18.818 -12.217 1.00 0.00 C ATOM 772 C VAL B 438 -2.321 -20.245 -12.764 1.00 0.00 C ATOM 773 O VAL B 438 -3.277 -20.968 -12.489 1.00 0.00 O ATOM 774 CB VAL B 438 -2.375 -18.754 -10.694 1.00 0.00 C ATOM 775 CG1 VAL B 438 -1.509 -19.822 -10.024 1.00 0.00 C ATOM 776 CG2 VAL B 438 -2.026 -17.358 -10.173 1.00 0.00 C ATOM 0 H VAL B 438 -4.061 -17.773 -12.230 1.00 0.00 H new ATOM 0 HA VAL B 438 -1.256 -18.428 -12.461 1.00 0.00 H new ATOM 0 HB VAL B 438 -3.415 -18.957 -10.438 1.00 0.00 H new ATOM 0 HG11 VAL B 438 -1.621 -19.755 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -1.824 -20.810 -10.360 1.00 0.00 H new ATOM 0 HG13 VAL B 438 -0.464 -19.664 -10.292 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -2.127 -17.339 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -0.999 -17.114 -10.446 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -2.703 -16.626 -10.613 1.00 0.00 H new ATOM 786 N ILE B 439 -1.301 -20.608 -13.528 1.00 0.00 N ATOM 787 CA ILE B 439 -1.241 -21.935 -14.115 1.00 0.00 C ATOM 788 C ILE B 439 0.020 -22.650 -13.623 1.00 0.00 C ATOM 789 O ILE B 439 1.007 -22.004 -13.275 1.00 0.00 O ATOM 790 CB ILE B 439 -1.344 -21.852 -15.639 1.00 0.00 C ATOM 791 CG1 ILE B 439 -0.066 -21.269 -16.245 1.00 0.00 C ATOM 792 CG2 ILE B 439 -2.588 -21.068 -16.062 1.00 0.00 C ATOM 793 CD1 ILE B 439 -0.192 -19.757 -16.441 1.00 0.00 C ATOM 0 H ILE B 439 -0.509 -20.006 -13.754 1.00 0.00 H new ATOM 0 HA ILE B 439 -2.094 -22.532 -13.792 1.00 0.00 H new ATOM 0 HB ILE B 439 -1.452 -22.864 -16.029 1.00 0.00 H new ATOM 0 HG12 ILE B 439 0.781 -21.485 -15.594 1.00 0.00 H new ATOM 0 HG13 ILE B 439 0.138 -21.748 -17.203 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -2.638 -21.024 -17.150 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -3.479 -21.565 -15.678 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -2.535 -20.056 -15.660 1.00 0.00 H new ATOM 0 HD11 ILE B 439 0.730 -19.368 -16.873 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -1.025 -19.545 -17.112 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -0.371 -19.279 -15.478 1.00 0.00 H new ATOM 805 N PRO B 440 -0.057 -24.007 -13.609 1.00 0.00 N ATOM 806 CA PRO B 440 1.065 -24.816 -13.165 1.00 0.00 C ATOM 807 C PRO B 440 2.167 -24.855 -14.226 1.00 0.00 C ATOM 808 O PRO B 440 1.957 -25.366 -15.325 1.00 0.00 O ATOM 809 CB PRO B 440 0.473 -26.185 -12.873 1.00 0.00 C ATOM 810 CG PRO B 440 -0.861 -26.226 -13.602 1.00 0.00 C ATOM 811 CD PRO B 440 -1.211 -24.805 -14.014 1.00 0.00 C ATOM 0 HA PRO B 440 1.551 -24.410 -12.278 1.00 0.00 H new ATOM 0 HB2 PRO B 440 1.133 -26.979 -13.222 1.00 0.00 H new ATOM 0 HB3 PRO B 440 0.337 -26.331 -11.801 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -0.798 -26.873 -14.477 1.00 0.00 H new ATOM 0 HG3 PRO B 440 -1.636 -26.638 -12.956 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -1.384 -24.735 -15.088 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -2.121 -24.463 -13.522 1.00 0.00 H new ATOM 819 N PHE B 441 3.317 -24.308 -13.860 1.00 0.00 N ATOM 820 CA PHE B 441 4.451 -24.274 -14.767 1.00 0.00 C ATOM 821 C PHE B 441 4.794 -25.677 -15.270 1.00 0.00 C ATOM 822 O PHE B 441 4.171 -26.656 -14.862 1.00 0.00 O ATOM 823 CB PHE B 441 5.640 -23.723 -13.976 1.00 0.00 C ATOM 824 CG PHE B 441 5.658 -24.146 -12.506 1.00 0.00 C ATOM 825 CD1 PHE B 441 5.127 -25.342 -12.136 1.00 0.00 C ATOM 826 CD2 PHE B 441 6.205 -23.326 -11.569 1.00 0.00 C ATOM 827 CE1 PHE B 441 5.144 -25.735 -10.771 1.00 0.00 C ATOM 828 CE2 PHE B 441 6.222 -23.719 -10.205 1.00 0.00 C ATOM 829 CZ PHE B 441 5.691 -24.915 -9.834 1.00 0.00 C ATOM 0 H PHE B 441 3.488 -23.885 -12.948 1.00 0.00 H new ATOM 0 HA PHE B 441 4.216 -23.655 -15.633 1.00 0.00 H new ATOM 0 HB2 PHE B 441 6.564 -24.054 -14.450 1.00 0.00 H new ATOM 0 HB3 PHE B 441 5.626 -22.634 -14.030 1.00 0.00 H new ATOM 0 HD1 PHE B 441 4.692 -25.993 -12.880 1.00 0.00 H new ATOM 0 HD2 PHE B 441 6.626 -22.376 -11.863 1.00 0.00 H new ATOM 0 HE1 PHE B 441 4.723 -26.685 -10.477 1.00 0.00 H new ATOM 0 HE2 PHE B 441 6.657 -23.068 -9.461 1.00 0.00 H new ATOM 0 HZ PHE B 441 5.704 -25.213 -8.796 1.00 0.00 H new ATOM 839 N GLN B 442 5.784 -25.731 -16.149 1.00 0.00 N ATOM 840 CA GLN B 442 6.217 -26.998 -16.712 1.00 0.00 C ATOM 841 C GLN B 442 7.270 -27.648 -15.812 1.00 0.00 C ATOM 842 O GLN B 442 7.714 -28.764 -16.076 1.00 0.00 O ATOM 843 CB GLN B 442 6.751 -26.812 -18.134 1.00 0.00 C ATOM 844 CG GLN B 442 6.045 -27.753 -19.112 1.00 0.00 C ATOM 845 CD GLN B 442 4.976 -27.008 -19.915 1.00 0.00 C ATOM 846 OE1 GLN B 442 3.833 -27.423 -20.010 1.00 0.00 O ATOM 847 NE2 GLN B 442 5.411 -25.888 -20.485 1.00 0.00 N ATOM 0 H GLN B 442 6.299 -24.917 -16.485 1.00 0.00 H new ATOM 0 HA GLN B 442 5.354 -27.662 -16.766 1.00 0.00 H new ATOM 0 HB2 GLN B 442 6.605 -25.779 -18.449 1.00 0.00 H new ATOM 0 HB3 GLN B 442 7.824 -27.002 -18.151 1.00 0.00 H new ATOM 0 HG2 GLN B 442 6.776 -28.192 -19.792 1.00 0.00 H new ATOM 0 HG3 GLN B 442 5.586 -28.575 -18.564 1.00 0.00 H new ATOM 0 HE21 GLN B 442 6.382 -25.598 -20.365 1.00 0.00 H new ATOM 0 HE22 GLN B 442 4.774 -25.319 -21.042 1.00 0.00 H new ATOM 856 N ASN B 443 7.638 -26.921 -14.767 1.00 0.00 N ATOM 857 CA ASN B 443 8.629 -27.413 -13.825 1.00 0.00 C ATOM 858 C ASN B 443 8.851 -26.366 -12.732 1.00 0.00 C ATOM 859 O ASN B 443 8.508 -25.198 -12.907 1.00 0.00 O ATOM 860 CB ASN B 443 9.969 -27.665 -14.518 1.00 0.00 C ATOM 861 CG ASN B 443 10.264 -29.164 -14.612 1.00 0.00 C ATOM 862 OD1 ASN B 443 11.550 -29.472 -14.465 1.00 0.00 O flip ATOM 863 ND2 ASN B 443 9.383 -29.985 -14.806 1.00 0.00 N flip ATOM 0 H ASN B 443 7.268 -25.995 -14.552 1.00 0.00 H new ATOM 0 HA ASN B 443 8.259 -28.348 -13.404 1.00 0.00 H new ATOM 0 HB2 ASN B 443 9.953 -27.230 -15.517 1.00 0.00 H new ATOM 0 HB3 ASN B 443 10.767 -27.167 -13.967 1.00 0.00 H new ATOM 0 HD21 ASN B 443 8.415 -29.680 -14.910 1.00 0.00 H new ATOM 0 HD22 ASN B 443 9.614 -30.977 -14.864 1.00 0.00 H new ATOM 870 N PRO B 444 9.439 -26.834 -11.598 1.00 0.00 N ATOM 871 CA PRO B 444 9.711 -25.951 -10.477 1.00 0.00 C ATOM 872 C PRO B 444 10.911 -25.048 -10.768 1.00 0.00 C ATOM 873 O PRO B 444 11.115 -24.043 -10.089 1.00 0.00 O ATOM 874 CB PRO B 444 9.937 -26.877 -9.293 1.00 0.00 C ATOM 875 CG PRO B 444 10.244 -28.243 -9.885 1.00 0.00 C ATOM 876 CD PRO B 444 9.859 -28.211 -11.356 1.00 0.00 C ATOM 0 HA PRO B 444 8.891 -25.262 -10.276 1.00 0.00 H new ATOM 0 HB2 PRO B 444 10.762 -26.525 -8.674 1.00 0.00 H new ATOM 0 HB3 PRO B 444 9.054 -26.917 -8.655 1.00 0.00 H new ATOM 0 HG2 PRO B 444 11.302 -28.479 -9.772 1.00 0.00 H new ATOM 0 HG3 PRO B 444 9.687 -29.020 -9.361 1.00 0.00 H new ATOM 0 HD2 PRO B 444 10.700 -28.486 -11.992 1.00 0.00 H new ATOM 0 HD3 PRO B 444 9.054 -28.914 -11.570 1.00 0.00 H new ATOM 884 N GLU B 445 11.674 -25.440 -11.778 1.00 0.00 N ATOM 885 CA GLU B 445 12.849 -24.678 -12.167 1.00 0.00 C ATOM 886 C GLU B 445 12.436 -23.413 -12.922 1.00 0.00 C ATOM 887 O GLU B 445 13.221 -22.474 -13.043 1.00 0.00 O ATOM 888 CB GLU B 445 13.802 -25.532 -13.006 1.00 0.00 C ATOM 889 CG GLU B 445 13.176 -25.886 -14.356 1.00 0.00 C ATOM 890 CD GLU B 445 13.880 -25.149 -15.498 1.00 0.00 C ATOM 891 OE1 GLU B 445 15.079 -25.435 -15.703 1.00 0.00 O ATOM 892 OE2 GLU B 445 13.203 -24.317 -16.139 1.00 0.00 O ATOM 0 H GLU B 445 11.502 -26.275 -12.338 1.00 0.00 H new ATOM 0 HA GLU B 445 13.381 -24.380 -11.263 1.00 0.00 H new ATOM 0 HB2 GLU B 445 14.736 -24.992 -13.164 1.00 0.00 H new ATOM 0 HB3 GLU B 445 14.049 -26.445 -12.465 1.00 0.00 H new ATOM 0 HG2 GLU B 445 13.239 -26.962 -14.519 1.00 0.00 H new ATOM 0 HG3 GLU B 445 12.117 -25.626 -14.349 1.00 0.00 H new ATOM 899 N GLU B 446 11.204 -23.430 -13.410 1.00 0.00 N ATOM 900 CA GLU B 446 10.677 -22.295 -14.148 1.00 0.00 C ATOM 901 C GLU B 446 10.066 -21.274 -13.187 1.00 0.00 C ATOM 902 O GLU B 446 9.609 -20.213 -13.611 1.00 0.00 O ATOM 903 CB GLU B 446 9.653 -22.748 -15.191 1.00 0.00 C ATOM 904 CG GLU B 446 10.205 -23.896 -16.039 1.00 0.00 C ATOM 905 CD GLU B 446 9.070 -24.724 -16.645 1.00 0.00 C ATOM 906 OE1 GLU B 446 7.911 -24.273 -16.524 1.00 0.00 O ATOM 907 OE2 GLU B 446 9.388 -25.790 -17.215 1.00 0.00 O ATOM 0 H GLU B 446 10.556 -24.211 -13.309 1.00 0.00 H new ATOM 0 HA GLU B 446 11.501 -21.817 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU B 446 8.738 -23.067 -14.693 1.00 0.00 H new ATOM 0 HB3 GLU B 446 9.389 -21.909 -15.835 1.00 0.00 H new ATOM 0 HG2 GLU B 446 10.833 -23.496 -16.835 1.00 0.00 H new ATOM 0 HG3 GLU B 446 10.838 -24.535 -15.424 1.00 0.00 H new ATOM 914 N GLN B 447 10.076 -21.630 -11.911 1.00 0.00 N ATOM 915 CA GLN B 447 9.530 -20.757 -10.886 1.00 0.00 C ATOM 916 C GLN B 447 10.655 -20.002 -10.176 1.00 0.00 C ATOM 917 O GLN B 447 11.735 -20.550 -9.960 1.00 0.00 O ATOM 918 CB GLN B 447 8.684 -21.548 -9.886 1.00 0.00 C ATOM 919 CG GLN B 447 7.478 -20.730 -9.420 1.00 0.00 C ATOM 920 CD GLN B 447 7.048 -21.142 -8.010 1.00 0.00 C ATOM 921 OE1 GLN B 447 7.321 -22.236 -7.545 1.00 0.00 O ATOM 922 NE2 GLN B 447 6.362 -20.207 -7.359 1.00 0.00 N ATOM 0 H GLN B 447 10.454 -22.511 -11.563 1.00 0.00 H new ATOM 0 HA GLN B 447 8.878 -20.028 -11.367 1.00 0.00 H new ATOM 0 HB2 GLN B 447 8.343 -22.475 -10.346 1.00 0.00 H new ATOM 0 HB3 GLN B 447 9.294 -21.824 -9.026 1.00 0.00 H new ATOM 0 HG2 GLN B 447 7.727 -19.669 -9.433 1.00 0.00 H new ATOM 0 HG3 GLN B 447 6.649 -20.871 -10.113 1.00 0.00 H new ATOM 0 HE21 GLN B 447 6.168 -19.312 -7.808 1.00 0.00 H new ATOM 0 HE22 GLN B 447 6.030 -20.385 -6.411 1.00 0.00 H new ATOM 931 N ASP B 448 10.364 -18.756 -9.832 1.00 0.00 N ATOM 932 CA ASP B 448 11.338 -17.920 -9.151 1.00 0.00 C ATOM 933 C ASP B 448 10.751 -17.441 -7.821 1.00 0.00 C ATOM 934 O ASP B 448 9.565 -17.125 -7.740 1.00 0.00 O ATOM 935 CB ASP B 448 11.685 -16.686 -9.986 1.00 0.00 C ATOM 936 CG ASP B 448 12.637 -15.696 -9.312 1.00 0.00 C ATOM 937 OD1 ASP B 448 13.832 -16.045 -9.198 1.00 0.00 O ATOM 938 OD2 ASP B 448 12.149 -14.613 -8.925 1.00 0.00 O ATOM 0 H ASP B 448 9.467 -18.305 -10.012 1.00 0.00 H new ATOM 0 HA ASP B 448 12.239 -18.513 -8.992 1.00 0.00 H new ATOM 0 HB2 ASP B 448 12.131 -17.015 -10.924 1.00 0.00 H new ATOM 0 HB3 ASP B 448 10.761 -16.165 -10.238 1.00 0.00 H new ATOM 943 N GLU B 449 11.609 -17.404 -6.812 1.00 0.00 N ATOM 944 CA GLU B 449 11.190 -16.969 -5.490 1.00 0.00 C ATOM 945 C GLU B 449 10.534 -15.589 -5.569 1.00 0.00 C ATOM 946 O GLU B 449 11.192 -14.602 -5.896 1.00 0.00 O ATOM 947 CB GLU B 449 12.371 -16.960 -4.517 1.00 0.00 C ATOM 948 CG GLU B 449 11.922 -17.350 -3.107 1.00 0.00 C ATOM 949 CD GLU B 449 11.622 -16.108 -2.264 1.00 0.00 C ATOM 950 OE1 GLU B 449 11.104 -15.135 -2.853 1.00 0.00 O ATOM 951 OE2 GLU B 449 11.917 -16.162 -1.051 1.00 0.00 O ATOM 0 H GLU B 449 12.592 -17.668 -6.883 1.00 0.00 H new ATOM 0 HA GLU B 449 10.454 -17.678 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU B 449 13.138 -17.653 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU B 449 12.823 -15.968 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU B 449 11.033 -17.978 -3.165 1.00 0.00 H new ATOM 0 HG3 GLU B 449 12.700 -17.942 -2.625 1.00 0.00 H new ATOM 958 N GLY B 450 9.245 -15.563 -5.262 1.00 0.00 N ATOM 959 CA GLY B 450 8.493 -14.321 -5.294 1.00 0.00 C ATOM 960 C GLY B 450 7.742 -14.168 -6.618 1.00 0.00 C ATOM 961 O GLY B 450 6.972 -13.225 -6.793 1.00 0.00 O ATOM 0 H GLY B 450 8.703 -16.383 -4.990 1.00 0.00 H new ATOM 0 HA2 GLY B 450 7.785 -14.299 -4.466 1.00 0.00 H new ATOM 0 HA3 GLY B 450 9.170 -13.478 -5.157 1.00 0.00 H new ATOM 965 N TRP B 451 7.993 -15.109 -7.516 1.00 0.00 N ATOM 966 CA TRP B 451 7.350 -15.090 -8.819 1.00 0.00 C ATOM 967 C TRP B 451 6.869 -16.509 -9.129 1.00 0.00 C ATOM 968 O TRP B 451 7.348 -17.475 -8.536 1.00 0.00 O ATOM 969 CB TRP B 451 8.292 -14.532 -9.887 1.00 0.00 C ATOM 970 CG TRP B 451 9.092 -13.309 -9.434 1.00 0.00 C ATOM 971 CD1 TRP B 451 9.810 -13.162 -8.312 1.00 0.00 C ATOM 972 CD2 TRP B 451 9.227 -12.059 -10.143 1.00 0.00 C ATOM 973 NE1 TRP B 451 10.395 -11.914 -8.246 1.00 0.00 N ATOM 974 CE2 TRP B 451 10.029 -11.222 -9.394 1.00 0.00 C ATOM 975 CE3 TRP B 451 8.689 -11.649 -11.375 1.00 0.00 C ATOM 976 CZ2 TRP B 451 10.366 -9.923 -9.794 1.00 0.00 C ATOM 977 CZ3 TRP B 451 9.034 -10.348 -11.761 1.00 0.00 C ATOM 978 CH2 TRP B 451 9.841 -9.493 -11.019 1.00 0.00 C ATOM 0 H TRP B 451 8.633 -15.889 -7.367 1.00 0.00 H new ATOM 0 HA TRP B 451 6.488 -14.423 -8.814 1.00 0.00 H new ATOM 0 HB2 TRP B 451 8.986 -15.316 -10.190 1.00 0.00 H new ATOM 0 HB3 TRP B 451 7.708 -14.266 -10.768 1.00 0.00 H new ATOM 0 HD1 TRP B 451 9.917 -13.924 -7.555 1.00 0.00 H new ATOM 0 HE1 TRP B 451 10.987 -11.564 -7.493 1.00 0.00 H new ATOM 0 HE3 TRP B 451 8.059 -12.287 -11.977 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 10.997 -9.287 -9.190 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 8.646 -9.983 -12.701 1.00 0.00 H new ATOM 0 HH2 TRP B 451 10.062 -8.502 -11.386 1.00 0.00 H new ATOM 989 N LEU B 452 5.927 -16.591 -10.057 1.00 0.00 N ATOM 990 CA LEU B 452 5.376 -17.876 -10.454 1.00 0.00 C ATOM 991 C LEU B 452 4.988 -17.825 -11.933 1.00 0.00 C ATOM 992 O LEU B 452 5.004 -16.759 -12.546 1.00 0.00 O ATOM 993 CB LEU B 452 4.224 -18.273 -9.529 1.00 0.00 C ATOM 994 CG LEU B 452 3.626 -17.149 -8.681 1.00 0.00 C ATOM 995 CD1 LEU B 452 2.135 -17.384 -8.431 1.00 0.00 C ATOM 996 CD2 LEU B 452 4.405 -16.973 -7.376 1.00 0.00 C ATOM 0 H LEU B 452 5.531 -15.788 -10.546 1.00 0.00 H new ATOM 0 HA LEU B 452 6.125 -18.661 -10.348 1.00 0.00 H new ATOM 0 HB2 LEU B 452 3.429 -18.705 -10.137 1.00 0.00 H new ATOM 0 HB3 LEU B 452 4.576 -19.058 -8.860 1.00 0.00 H new ATOM 0 HG LEU B 452 3.716 -16.216 -9.238 1.00 0.00 H new ATOM 0 HD11 LEU B 452 1.735 -16.570 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU B 452 1.608 -17.421 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU B 452 1.999 -18.329 -7.905 1.00 0.00 H new ATOM 0 HD21 LEU B 452 3.959 -16.168 -6.792 1.00 0.00 H new ATOM 0 HD22 LEU B 452 4.369 -17.900 -6.803 1.00 0.00 H new ATOM 0 HD23 LEU B 452 5.442 -16.726 -7.602 1.00 0.00 H new ATOM 1008 N MET B 453 4.648 -18.990 -12.463 1.00 0.00 N ATOM 1009 CA MET B 453 4.255 -19.092 -13.858 1.00 0.00 C ATOM 1010 C MET B 453 2.759 -18.823 -14.028 1.00 0.00 C ATOM 1011 O MET B 453 1.928 -19.606 -13.570 1.00 0.00 O ATOM 1012 CB MET B 453 4.585 -20.491 -14.381 1.00 0.00 C ATOM 1013 CG MET B 453 3.932 -20.736 -15.743 1.00 0.00 C ATOM 1014 SD MET B 453 5.167 -21.233 -16.932 1.00 0.00 S ATOM 1015 CE MET B 453 6.221 -19.792 -16.904 1.00 0.00 C ATOM 0 H MET B 453 4.636 -19.872 -11.951 1.00 0.00 H new ATOM 0 HA MET B 453 4.806 -18.343 -14.426 1.00 0.00 H new ATOM 0 HB2 MET B 453 5.666 -20.606 -14.466 1.00 0.00 H new ATOM 0 HB3 MET B 453 4.240 -21.240 -13.668 1.00 0.00 H new ATOM 0 HG2 MET B 453 3.168 -21.509 -15.655 1.00 0.00 H new ATOM 0 HG3 MET B 453 3.431 -19.830 -16.084 1.00 0.00 H new ATOM 0 HE1 MET B 453 6.137 -19.261 -17.852 1.00 0.00 H new ATOM 0 HE2 MET B 453 5.915 -19.133 -16.091 1.00 0.00 H new ATOM 0 HE3 MET B 453 7.255 -20.101 -16.752 1.00 0.00 H new ATOM 1025 N GLY B 454 2.460 -17.714 -14.687 1.00 0.00 N ATOM 1026 CA GLY B 454 1.078 -17.332 -14.922 1.00 0.00 C ATOM 1027 C GLY B 454 0.877 -16.860 -16.364 1.00 0.00 C ATOM 1028 O GLY B 454 1.845 -16.587 -17.072 1.00 0.00 O ATOM 0 H GLY B 454 3.151 -17.067 -15.066 1.00 0.00 H new ATOM 0 HA2 GLY B 454 0.423 -18.179 -14.718 1.00 0.00 H new ATOM 0 HA3 GLY B 454 0.794 -16.537 -14.232 1.00 0.00 H new ATOM 1032 N VAL B 455 -0.386 -16.780 -16.756 1.00 0.00 N ATOM 1033 CA VAL B 455 -0.726 -16.345 -18.100 1.00 0.00 C ATOM 1034 C VAL B 455 -1.706 -15.173 -18.019 1.00 0.00 C ATOM 1035 O VAL B 455 -2.569 -15.140 -17.144 1.00 0.00 O ATOM 1036 CB VAL B 455 -1.270 -17.524 -18.909 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -2.491 -18.143 -18.225 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -1.601 -17.099 -20.341 1.00 0.00 C ATOM 0 H VAL B 455 -1.186 -17.009 -16.166 1.00 0.00 H new ATOM 0 HA VAL B 455 0.162 -15.991 -18.623 1.00 0.00 H new ATOM 0 HB VAL B 455 -0.491 -18.285 -18.956 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -2.857 -18.979 -18.821 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -2.211 -18.500 -17.234 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -3.276 -17.392 -18.132 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -1.986 -17.955 -20.895 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -2.354 -16.311 -20.322 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -0.699 -16.727 -20.828 1.00 0.00 H new ATOM 1048 N LYS B 456 -1.539 -14.239 -18.944 1.00 0.00 N ATOM 1049 CA LYS B 456 -2.397 -13.068 -18.988 1.00 0.00 C ATOM 1050 C LYS B 456 -3.711 -13.430 -19.684 1.00 0.00 C ATOM 1051 O LYS B 456 -3.790 -14.438 -20.384 1.00 0.00 O ATOM 1052 CB LYS B 456 -1.664 -11.890 -19.634 1.00 0.00 C ATOM 1053 CG LYS B 456 -1.512 -10.731 -18.646 1.00 0.00 C ATOM 1054 CD LYS B 456 -0.368 -9.804 -19.061 1.00 0.00 C ATOM 1055 CE LYS B 456 -0.712 -9.047 -20.345 1.00 0.00 C ATOM 1056 NZ LYS B 456 -0.588 -9.938 -21.520 1.00 0.00 N ATOM 0 H LYS B 456 -0.822 -14.270 -19.669 1.00 0.00 H new ATOM 0 HA LYS B 456 -2.649 -12.742 -17.979 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -0.681 -12.212 -19.976 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -2.213 -11.553 -20.513 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -2.443 -10.166 -18.596 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -1.323 -11.123 -17.646 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -0.162 -9.094 -18.260 1.00 0.00 H new ATOM 0 HD3 LYS B 456 0.541 -10.387 -19.211 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -1.728 -8.656 -20.283 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -0.047 -8.191 -20.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -0.143 -9.419 -22.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -0.002 -10.760 -21.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -1.532 -10.262 -21.811 1.00 0.00 H new ATOM 1070 N GLU B 457 -4.711 -12.588 -19.466 1.00 0.00 N ATOM 1071 CA GLU B 457 -6.017 -12.806 -20.063 1.00 0.00 C ATOM 1072 C GLU B 457 -5.903 -12.857 -21.588 1.00 0.00 C ATOM 1073 O GLU B 457 -6.566 -13.664 -22.237 1.00 0.00 O ATOM 1074 CB GLU B 457 -7.009 -11.727 -19.623 1.00 0.00 C ATOM 1075 CG GLU B 457 -8.312 -11.822 -20.420 1.00 0.00 C ATOM 1076 CD GLU B 457 -9.525 -11.599 -19.515 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -9.950 -12.589 -18.881 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -10.000 -10.443 -19.478 1.00 0.00 O ATOM 0 H GLU B 457 -4.642 -11.753 -18.884 1.00 0.00 H new ATOM 0 HA GLU B 457 -6.397 -13.766 -19.715 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -7.221 -11.835 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -6.565 -10.741 -19.762 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -8.309 -11.081 -21.219 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -8.382 -12.801 -20.894 1.00 0.00 H new ATOM 1085 N SER B 458 -5.056 -11.985 -22.115 1.00 0.00 N ATOM 1086 CA SER B 458 -4.846 -11.920 -23.551 1.00 0.00 C ATOM 1087 C SER B 458 -4.250 -13.237 -24.053 1.00 0.00 C ATOM 1088 O SER B 458 -4.695 -13.778 -25.064 1.00 0.00 O ATOM 1089 CB SER B 458 -3.933 -10.750 -23.922 1.00 0.00 C ATOM 1090 OG SER B 458 -4.297 -10.162 -25.168 1.00 0.00 O ATOM 0 H SER B 458 -4.507 -11.318 -21.573 1.00 0.00 H new ATOM 0 HA SER B 458 -5.812 -11.759 -24.030 1.00 0.00 H new ATOM 0 HB2 SER B 458 -3.976 -9.994 -23.138 1.00 0.00 H new ATOM 0 HB3 SER B 458 -2.901 -11.098 -23.973 1.00 0.00 H new ATOM 0 HG SER B 458 -3.691 -9.418 -25.368 1.00 0.00 H new ATOM 1096 N ASP B 459 -3.254 -13.716 -23.322 1.00 0.00 N ATOM 1097 CA ASP B 459 -2.594 -14.959 -23.680 1.00 0.00 C ATOM 1098 C ASP B 459 -3.620 -16.094 -23.684 1.00 0.00 C ATOM 1099 O ASP B 459 -3.499 -17.043 -24.456 1.00 0.00 O ATOM 1100 CB ASP B 459 -1.501 -15.313 -22.670 1.00 0.00 C ATOM 1101 CG ASP B 459 -0.192 -14.538 -22.834 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -0.116 -13.752 -23.803 1.00 0.00 O ATOM 1103 OD2 ASP B 459 0.703 -14.750 -21.988 1.00 0.00 O ATOM 0 H ASP B 459 -2.888 -13.265 -22.483 1.00 0.00 H new ATOM 0 HA ASP B 459 -2.146 -14.831 -24.666 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -1.886 -15.138 -21.665 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -1.287 -16.379 -22.748 1.00 0.00 H new ATOM 1108 N TRP B 460 -4.608 -15.958 -22.811 1.00 0.00 N ATOM 1109 CA TRP B 460 -5.655 -16.960 -22.703 1.00 0.00 C ATOM 1110 C TRP B 460 -6.223 -17.202 -24.103 1.00 0.00 C ATOM 1111 O TRP B 460 -6.374 -18.347 -24.526 1.00 0.00 O ATOM 1112 CB TRP B 460 -6.720 -16.534 -21.691 1.00 0.00 C ATOM 1113 CG TRP B 460 -7.625 -17.675 -21.223 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -7.888 -18.830 -21.850 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -8.382 -17.724 -19.996 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -8.755 -19.617 -21.119 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -9.065 -18.922 -19.956 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -8.487 -16.786 -18.953 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -9.900 -19.294 -18.895 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -9.325 -17.172 -17.901 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -10.019 -18.375 -17.845 1.00 0.00 C ATOM 0 H TRP B 460 -4.705 -15.169 -22.172 1.00 0.00 H new ATOM 0 HA TRP B 460 -5.253 -17.899 -22.323 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -6.227 -16.095 -20.823 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -7.337 -15.753 -22.135 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -7.474 -19.110 -22.807 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -9.104 -20.538 -21.383 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -7.962 -15.842 -18.963 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -10.424 -20.238 -18.887 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -9.441 -16.487 -17.074 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -10.647 -18.600 -16.996 1.00 0.00 H new ATOM 1132 N ASN B 461 -6.522 -16.105 -24.783 1.00 0.00 N ATOM 1133 CA ASN B 461 -7.071 -16.184 -26.127 1.00 0.00 C ATOM 1134 C ASN B 461 -6.009 -16.745 -27.074 1.00 0.00 C ATOM 1135 O ASN B 461 -6.337 -17.306 -28.119 1.00 0.00 O ATOM 1136 CB ASN B 461 -7.477 -14.800 -26.638 1.00 0.00 C ATOM 1137 CG ASN B 461 -8.525 -14.164 -25.723 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -9.716 -14.403 -25.840 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -8.018 -13.342 -24.809 1.00 0.00 N ATOM 0 H ASN B 461 -6.395 -15.157 -24.429 1.00 0.00 H new ATOM 0 HA ASN B 461 -7.949 -16.829 -26.096 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -6.599 -14.157 -26.693 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -7.875 -14.884 -27.649 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.636 -12.867 -24.151 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -7.011 -13.186 -24.766 1.00 0.00 H new ATOM 1146 N GLN B 462 -4.756 -16.575 -26.676 1.00 0.00 N ATOM 1147 CA GLN B 462 -3.644 -17.057 -27.477 1.00 0.00 C ATOM 1148 C GLN B 462 -3.402 -18.544 -27.210 1.00 0.00 C ATOM 1149 O GLN B 462 -2.339 -19.071 -27.532 1.00 0.00 O ATOM 1150 CB GLN B 462 -2.380 -16.239 -27.208 1.00 0.00 C ATOM 1151 CG GLN B 462 -2.629 -14.749 -27.451 1.00 0.00 C ATOM 1152 CD GLN B 462 -3.414 -14.529 -28.746 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -2.961 -14.833 -29.837 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -4.614 -13.985 -28.564 1.00 0.00 N ATOM 0 H GLN B 462 -4.487 -16.110 -25.809 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.900 -16.934 -28.529 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -2.054 -16.394 -26.179 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -1.573 -16.587 -27.853 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.181 -14.327 -26.611 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -1.677 -14.221 -27.505 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -4.932 -13.755 -27.623 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -5.216 -13.798 -29.366 1.00 0.00 H new ATOM 1163 N HIS B 463 -4.407 -19.178 -26.623 1.00 0.00 N ATOM 1164 CA HIS B 463 -4.316 -20.594 -26.308 1.00 0.00 C ATOM 1165 C HIS B 463 -3.735 -21.350 -27.505 1.00 0.00 C ATOM 1166 O HIS B 463 -3.174 -22.432 -27.347 1.00 0.00 O ATOM 1167 CB HIS B 463 -5.675 -21.140 -25.865 1.00 0.00 C ATOM 1168 CG HIS B 463 -5.995 -22.510 -26.413 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -5.223 -23.626 -26.139 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -7.010 -22.933 -27.220 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -5.758 -24.667 -26.759 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -6.865 -24.236 -27.429 1.00 0.00 N ATOM 0 H HIS B 463 -5.288 -18.737 -26.357 1.00 0.00 H new ATOM 0 HA HIS B 463 -3.639 -20.740 -25.467 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -5.701 -21.180 -24.776 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -6.454 -20.444 -26.177 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -7.798 -22.313 -27.621 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -5.383 -25.680 -26.738 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -7.480 -24.819 -27.997 1.00 0.00 H new ATOM 1180 N LYS B 464 -3.891 -20.749 -28.676 1.00 0.00 N ATOM 1181 CA LYS B 464 -3.389 -21.352 -29.899 1.00 0.00 C ATOM 1182 C LYS B 464 -1.888 -21.612 -29.755 1.00 0.00 C ATOM 1183 O LYS B 464 -1.357 -22.549 -30.349 1.00 0.00 O ATOM 1184 CB LYS B 464 -3.750 -20.489 -31.109 1.00 0.00 C ATOM 1185 CG LYS B 464 -3.499 -21.244 -32.416 1.00 0.00 C ATOM 1186 CD LYS B 464 -2.836 -20.337 -33.455 1.00 0.00 C ATOM 1187 CE LYS B 464 -2.598 -21.089 -34.766 1.00 0.00 C ATOM 1188 NZ LYS B 464 -2.777 -20.182 -35.922 1.00 0.00 N ATOM 0 H LYS B 464 -4.358 -19.851 -28.803 1.00 0.00 H new ATOM 0 HA LYS B 464 -3.865 -22.317 -30.071 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -4.798 -20.195 -31.050 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -3.160 -19.572 -31.095 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -2.863 -22.109 -32.224 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -4.443 -21.623 -32.808 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -3.467 -19.467 -33.640 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -1.887 -19.966 -33.067 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -1.591 -21.506 -34.776 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -3.291 -21.927 -34.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -2.612 -20.707 -36.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -3.746 -19.804 -35.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -2.099 -19.396 -35.855 1.00 0.00 H new ATOM 1202 N LYS B 465 -1.246 -20.765 -28.963 1.00 0.00 N ATOM 1203 CA LYS B 465 0.183 -20.892 -28.734 1.00 0.00 C ATOM 1204 C LYS B 465 0.494 -20.542 -27.277 1.00 0.00 C ATOM 1205 O LYS B 465 1.353 -19.704 -27.006 1.00 0.00 O ATOM 1206 CB LYS B 465 0.965 -20.054 -29.748 1.00 0.00 C ATOM 1207 CG LYS B 465 1.749 -20.948 -30.710 1.00 0.00 C ATOM 1208 CD LYS B 465 1.684 -20.406 -32.139 1.00 0.00 C ATOM 1209 CE LYS B 465 2.860 -19.470 -32.424 1.00 0.00 C ATOM 1210 NZ LYS B 465 2.406 -18.062 -32.454 1.00 0.00 N ATOM 0 H LYS B 465 -1.689 -19.989 -28.472 1.00 0.00 H new ATOM 0 HA LYS B 465 0.504 -21.922 -28.891 1.00 0.00 H new ATOM 0 HB2 LYS B 465 0.277 -19.423 -30.311 1.00 0.00 H new ATOM 0 HB3 LYS B 465 1.651 -19.389 -29.223 1.00 0.00 H new ATOM 0 HG2 LYS B 465 2.788 -21.011 -30.388 1.00 0.00 H new ATOM 0 HG3 LYS B 465 1.345 -21.960 -30.682 1.00 0.00 H new ATOM 0 HD2 LYS B 465 1.694 -21.235 -32.847 1.00 0.00 H new ATOM 0 HD3 LYS B 465 0.745 -19.872 -32.287 1.00 0.00 H new ATOM 0 HE2 LYS B 465 3.626 -19.595 -31.659 1.00 0.00 H new ATOM 0 HE3 LYS B 465 3.317 -19.731 -33.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 3.216 -17.440 -32.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 1.692 -17.943 -33.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 1.990 -17.812 -31.534 1.00 0.00 H new ATOM 1224 N LEU B 466 -0.221 -21.202 -26.378 1.00 0.00 N ATOM 1225 CA LEU B 466 -0.031 -20.972 -24.956 1.00 0.00 C ATOM 1226 C LEU B 466 1.404 -21.335 -24.572 1.00 0.00 C ATOM 1227 O LEU B 466 1.979 -20.734 -23.665 1.00 0.00 O ATOM 1228 CB LEU B 466 -1.092 -21.719 -24.146 1.00 0.00 C ATOM 1229 CG LEU B 466 -0.791 -23.188 -23.840 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -0.520 -23.393 -22.349 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -1.913 -24.095 -24.349 1.00 0.00 C ATOM 0 H LEU B 466 -0.933 -21.896 -26.607 1.00 0.00 H new ATOM 0 HA LEU B 466 -0.167 -19.917 -24.720 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -1.236 -21.194 -23.202 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -2.037 -21.667 -24.687 1.00 0.00 H new ATOM 0 HG LEU B 466 0.117 -23.469 -24.374 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -0.309 -24.445 -22.159 1.00 0.00 H new ATOM 0 HD12 LEU B 466 0.338 -22.791 -22.049 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -1.395 -23.089 -21.775 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -1.674 -25.133 -24.119 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -2.850 -23.822 -23.864 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -2.015 -23.977 -25.428 1.00 0.00 H new ATOM 1243 N GLU B 467 1.943 -22.316 -25.281 1.00 0.00 N ATOM 1244 CA GLU B 467 3.300 -22.767 -25.025 1.00 0.00 C ATOM 1245 C GLU B 467 4.285 -21.609 -25.197 1.00 0.00 C ATOM 1246 O GLU B 467 5.418 -21.677 -24.723 1.00 0.00 O ATOM 1247 CB GLU B 467 3.669 -23.940 -25.935 1.00 0.00 C ATOM 1248 CG GLU B 467 3.488 -25.275 -25.209 1.00 0.00 C ATOM 1249 CD GLU B 467 4.223 -26.400 -25.940 1.00 0.00 C ATOM 1250 OE1 GLU B 467 5.378 -26.151 -26.350 1.00 0.00 O ATOM 1251 OE2 GLU B 467 3.615 -27.484 -26.071 1.00 0.00 O ATOM 0 H GLU B 467 1.464 -22.811 -26.033 1.00 0.00 H new ATOM 0 HA GLU B 467 3.357 -23.118 -23.994 1.00 0.00 H new ATOM 0 HB2 GLU B 467 3.046 -23.921 -26.829 1.00 0.00 H new ATOM 0 HB3 GLU B 467 4.703 -23.838 -26.264 1.00 0.00 H new ATOM 0 HG2 GLU B 467 3.864 -25.192 -24.189 1.00 0.00 H new ATOM 0 HG3 GLU B 467 2.427 -25.514 -25.139 1.00 0.00 H new ATOM 1258 N LYS B 468 3.817 -20.572 -25.877 1.00 0.00 N ATOM 1259 CA LYS B 468 4.643 -19.401 -26.118 1.00 0.00 C ATOM 1260 C LYS B 468 4.029 -18.194 -25.407 1.00 0.00 C ATOM 1261 O LYS B 468 4.478 -17.064 -25.593 1.00 0.00 O ATOM 1262 CB LYS B 468 4.849 -19.191 -27.620 1.00 0.00 C ATOM 1263 CG LYS B 468 5.329 -20.478 -28.293 1.00 0.00 C ATOM 1264 CD LYS B 468 6.592 -20.227 -29.119 1.00 0.00 C ATOM 1265 CE LYS B 468 7.701 -21.210 -28.737 1.00 0.00 C ATOM 1266 NZ LYS B 468 8.289 -21.824 -29.949 1.00 0.00 N ATOM 0 H LYS B 468 2.877 -20.519 -26.268 1.00 0.00 H new ATOM 0 HA LYS B 468 5.639 -19.545 -25.700 1.00 0.00 H new ATOM 0 HB2 LYS B 468 3.915 -18.864 -28.077 1.00 0.00 H new ATOM 0 HB3 LYS B 468 5.578 -18.397 -27.783 1.00 0.00 H new ATOM 0 HG2 LYS B 468 5.530 -21.235 -27.535 1.00 0.00 H new ATOM 0 HG3 LYS B 468 4.542 -20.872 -28.936 1.00 0.00 H new ATOM 0 HD2 LYS B 468 6.363 -20.326 -30.180 1.00 0.00 H new ATOM 0 HD3 LYS B 468 6.937 -19.205 -28.962 1.00 0.00 H new ATOM 0 HE2 LYS B 468 8.476 -20.692 -28.172 1.00 0.00 H new ATOM 0 HE3 LYS B 468 7.299 -21.987 -28.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 9.040 -22.488 -29.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 7.550 -22.335 -30.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 8.691 -21.080 -30.555 1.00 0.00 H new ATOM 1280 N CYS B 469 3.011 -18.474 -24.606 1.00 0.00 N ATOM 1281 CA CYS B 469 2.330 -17.425 -23.866 1.00 0.00 C ATOM 1282 C CYS B 469 2.783 -17.495 -22.407 1.00 0.00 C ATOM 1283 O CYS B 469 2.811 -16.480 -21.712 1.00 0.00 O ATOM 1284 CB CYS B 469 0.810 -17.535 -23.998 1.00 0.00 C ATOM 1285 SG CYS B 469 0.135 -18.549 -22.632 1.00 0.00 S ATOM 0 H CYS B 469 2.641 -19.412 -24.453 1.00 0.00 H new ATOM 0 HA CYS B 469 2.595 -16.453 -24.281 1.00 0.00 H new ATOM 0 HB2 CYS B 469 0.362 -16.541 -23.980 1.00 0.00 H new ATOM 0 HB3 CYS B 469 0.551 -17.984 -24.957 1.00 0.00 H new ATOM 0 HG CYS B 469 0.699 -19.720 -22.642 1.00 0.00 H new ATOM 1291 N ARG B 470 3.127 -18.703 -21.985 1.00 0.00 N ATOM 1292 CA ARG B 470 3.577 -18.919 -20.620 1.00 0.00 C ATOM 1293 C ARG B 470 4.687 -17.928 -20.264 1.00 0.00 C ATOM 1294 O ARG B 470 5.529 -17.606 -21.101 1.00 0.00 O ATOM 1295 CB ARG B 470 4.097 -20.345 -20.431 1.00 0.00 C ATOM 1296 CG ARG B 470 3.153 -21.363 -21.074 1.00 0.00 C ATOM 1297 CD ARG B 470 2.930 -22.563 -20.151 1.00 0.00 C ATOM 1298 NE ARG B 470 2.882 -23.811 -20.946 1.00 0.00 N ATOM 1299 CZ ARG B 470 2.267 -24.932 -20.548 1.00 0.00 C ATOM 1300 NH1 ARG B 470 1.643 -24.969 -19.363 1.00 0.00 N ATOM 1301 NH2 ARG B 470 2.275 -26.017 -21.335 1.00 0.00 N ATOM 0 H ARG B 470 3.103 -19.542 -22.564 1.00 0.00 H new ATOM 0 HA ARG B 470 2.723 -18.765 -19.961 1.00 0.00 H new ATOM 0 HB2 ARG B 470 5.090 -20.435 -20.872 1.00 0.00 H new ATOM 0 HB3 ARG B 470 4.200 -20.560 -19.367 1.00 0.00 H new ATOM 0 HG2 ARG B 470 2.197 -20.888 -21.297 1.00 0.00 H new ATOM 0 HG3 ARG B 470 3.569 -21.702 -22.023 1.00 0.00 H new ATOM 0 HD2 ARG B 470 3.733 -22.621 -19.416 1.00 0.00 H new ATOM 0 HD3 ARG B 470 1.999 -22.439 -19.598 1.00 0.00 H new ATOM 0 HE ARG B 470 3.347 -23.817 -21.854 1.00 0.00 H new ATOM 0 HH11 ARG B 470 1.636 -24.143 -18.764 1.00 0.00 H new ATOM 0 HH12 ARG B 470 1.175 -25.823 -19.060 1.00 0.00 H new ATOM 0 HH21 ARG B 470 2.750 -25.989 -22.237 1.00 0.00 H new ATOM 0 HH22 ARG B 470 1.806 -26.871 -21.031 1.00 0.00 H new ATOM 1315 N GLY B 471 4.652 -17.471 -19.021 1.00 0.00 N ATOM 1316 CA GLY B 471 5.643 -16.521 -18.545 1.00 0.00 C ATOM 1317 C GLY B 471 5.731 -16.540 -17.017 1.00 0.00 C ATOM 1318 O GLY B 471 5.054 -17.331 -16.363 1.00 0.00 O ATOM 0 H GLY B 471 3.953 -17.741 -18.329 1.00 0.00 H new ATOM 0 HA2 GLY B 471 6.617 -16.761 -18.972 1.00 0.00 H new ATOM 0 HA3 GLY B 471 5.384 -15.518 -18.886 1.00 0.00 H new ATOM 1322 N VAL B 472 6.572 -15.660 -16.494 1.00 0.00 N ATOM 1323 CA VAL B 472 6.758 -15.566 -15.056 1.00 0.00 C ATOM 1324 C VAL B 472 6.411 -14.149 -14.593 1.00 0.00 C ATOM 1325 O VAL B 472 6.695 -13.177 -15.291 1.00 0.00 O ATOM 1326 CB VAL B 472 8.181 -15.985 -14.684 1.00 0.00 C ATOM 1327 CG1 VAL B 472 8.512 -15.583 -13.245 1.00 0.00 C ATOM 1328 CG2 VAL B 472 8.383 -17.487 -14.894 1.00 0.00 C ATOM 0 H VAL B 472 7.132 -15.006 -17.040 1.00 0.00 H new ATOM 0 HA VAL B 472 6.086 -16.251 -14.538 1.00 0.00 H new ATOM 0 HB VAL B 472 8.869 -15.459 -15.346 1.00 0.00 H new ATOM 0 HG11 VAL B 472 9.529 -15.892 -13.006 1.00 0.00 H new ATOM 0 HG12 VAL B 472 8.428 -14.501 -13.141 1.00 0.00 H new ATOM 0 HG13 VAL B 472 7.815 -16.069 -12.562 1.00 0.00 H new ATOM 0 HG21 VAL B 472 9.403 -17.758 -14.622 1.00 0.00 H new ATOM 0 HG22 VAL B 472 7.682 -18.039 -14.269 1.00 0.00 H new ATOM 0 HG23 VAL B 472 8.208 -17.735 -15.941 1.00 0.00 H new ATOM 1338 N PHE B 473 5.802 -14.078 -13.418 1.00 0.00 N ATOM 1339 CA PHE B 473 5.415 -12.796 -12.853 1.00 0.00 C ATOM 1340 C PHE B 473 5.488 -12.826 -11.325 1.00 0.00 C ATOM 1341 O PHE B 473 5.285 -13.872 -10.711 1.00 0.00 O ATOM 1342 CB PHE B 473 3.968 -12.539 -13.278 1.00 0.00 C ATOM 1343 CG PHE B 473 2.946 -13.441 -12.583 1.00 0.00 C ATOM 1344 CD1 PHE B 473 2.862 -14.757 -12.916 1.00 0.00 C ATOM 1345 CD2 PHE B 473 2.121 -12.926 -11.632 1.00 0.00 C ATOM 1346 CE1 PHE B 473 1.914 -15.593 -12.271 1.00 0.00 C ATOM 1347 CE2 PHE B 473 1.172 -13.763 -10.987 1.00 0.00 C ATOM 1348 CZ PHE B 473 1.088 -15.079 -11.320 1.00 0.00 C ATOM 0 H PHE B 473 5.567 -14.887 -12.842 1.00 0.00 H new ATOM 0 HA PHE B 473 6.088 -12.015 -13.207 1.00 0.00 H new ATOM 0 HB2 PHE B 473 3.719 -11.498 -13.071 1.00 0.00 H new ATOM 0 HB3 PHE B 473 3.887 -12.678 -14.356 1.00 0.00 H new ATOM 0 HD1 PHE B 473 3.517 -15.166 -13.671 1.00 0.00 H new ATOM 0 HD2 PHE B 473 2.188 -11.881 -11.367 1.00 0.00 H new ATOM 0 HE1 PHE B 473 1.848 -16.638 -12.535 1.00 0.00 H new ATOM 0 HE2 PHE B 473 0.517 -13.354 -10.232 1.00 0.00 H new ATOM 0 HZ PHE B 473 0.366 -15.715 -10.830 1.00 0.00 H new ATOM 1358 N PRO B 474 5.786 -11.635 -10.741 1.00 0.00 N ATOM 1359 CA PRO B 474 5.888 -11.515 -9.296 1.00 0.00 C ATOM 1360 C PRO B 474 4.504 -11.527 -8.646 1.00 0.00 C ATOM 1361 O PRO B 474 3.702 -10.621 -8.867 1.00 0.00 O ATOM 1362 CB PRO B 474 6.644 -10.217 -9.062 1.00 0.00 C ATOM 1363 CG PRO B 474 6.529 -9.429 -10.356 1.00 0.00 C ATOM 1364 CD PRO B 474 6.033 -10.376 -11.436 1.00 0.00 C ATOM 0 HA PRO B 474 6.413 -12.354 -8.840 1.00 0.00 H new ATOM 0 HB2 PRO B 474 6.217 -9.661 -8.227 1.00 0.00 H new ATOM 0 HB3 PRO B 474 7.688 -10.412 -8.815 1.00 0.00 H new ATOM 0 HG2 PRO B 474 5.839 -8.594 -10.234 1.00 0.00 H new ATOM 0 HG3 PRO B 474 7.495 -9.007 -10.633 1.00 0.00 H new ATOM 0 HD2 PRO B 474 5.125 -9.999 -11.907 1.00 0.00 H new ATOM 0 HD3 PRO B 474 6.774 -10.499 -12.226 1.00 0.00 H new ATOM 1372 N GLU B 475 4.265 -12.564 -7.856 1.00 0.00 N ATOM 1373 CA GLU B 475 2.991 -12.706 -7.172 1.00 0.00 C ATOM 1374 C GLU B 475 2.842 -11.627 -6.098 1.00 0.00 C ATOM 1375 O GLU B 475 1.730 -11.199 -5.792 1.00 0.00 O ATOM 1376 CB GLU B 475 2.845 -14.105 -6.569 1.00 0.00 C ATOM 1377 CG GLU B 475 1.767 -14.124 -5.483 1.00 0.00 C ATOM 1378 CD GLU B 475 0.974 -15.432 -5.521 1.00 0.00 C ATOM 1379 OE1 GLU B 475 0.092 -15.535 -6.401 1.00 0.00 O ATOM 1380 OE2 GLU B 475 1.269 -16.299 -4.670 1.00 0.00 O ATOM 0 H GLU B 475 4.932 -13.314 -7.675 1.00 0.00 H new ATOM 0 HA GLU B 475 2.192 -12.576 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU B 475 2.589 -14.818 -7.353 1.00 0.00 H new ATOM 0 HB3 GLU B 475 3.798 -14.424 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU B 475 2.230 -14.004 -4.504 1.00 0.00 H new ATOM 0 HG3 GLU B 475 1.091 -13.280 -5.622 1.00 0.00 H new ATOM 1387 N ASN B 476 3.979 -11.218 -5.553 1.00 0.00 N ATOM 1388 CA ASN B 476 3.989 -10.198 -4.519 1.00 0.00 C ATOM 1389 C ASN B 476 3.652 -8.842 -5.143 1.00 0.00 C ATOM 1390 O ASN B 476 3.495 -7.850 -4.433 1.00 0.00 O ATOM 1391 CB ASN B 476 5.368 -10.089 -3.866 1.00 0.00 C ATOM 1392 CG ASN B 476 6.014 -11.468 -3.717 1.00 0.00 C ATOM 1393 OD1 ASN B 476 5.372 -12.499 -3.829 1.00 0.00 O ATOM 1394 ND2 ASN B 476 7.318 -11.429 -3.458 1.00 0.00 N ATOM 0 H ASN B 476 4.900 -11.575 -5.809 1.00 0.00 H new ATOM 0 HA ASN B 476 3.254 -10.476 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN B 476 6.010 -9.446 -4.468 1.00 0.00 H new ATOM 0 HB3 ASN B 476 5.275 -9.619 -2.887 1.00 0.00 H new ATOM 0 HD21 ASN B 476 7.841 -12.297 -3.341 1.00 0.00 H new ATOM 0 HD22 ASN B 476 7.795 -10.531 -3.377 1.00 0.00 H new ATOM 1401 N PHE B 477 3.553 -8.843 -6.464 1.00 0.00 N ATOM 1402 CA PHE B 477 3.238 -7.625 -7.191 1.00 0.00 C ATOM 1403 C PHE B 477 1.843 -7.703 -7.815 1.00 0.00 C ATOM 1404 O PHE B 477 1.415 -6.780 -8.505 1.00 0.00 O ATOM 1405 CB PHE B 477 4.276 -7.490 -8.308 1.00 0.00 C ATOM 1406 CG PHE B 477 3.718 -6.909 -9.608 1.00 0.00 C ATOM 1407 CD1 PHE B 477 2.997 -7.696 -10.451 1.00 0.00 C ATOM 1408 CD2 PHE B 477 3.944 -5.605 -9.922 1.00 0.00 C ATOM 1409 CE1 PHE B 477 2.479 -7.157 -11.658 1.00 0.00 C ATOM 1410 CE2 PHE B 477 3.426 -5.066 -11.130 1.00 0.00 C ATOM 1411 CZ PHE B 477 2.705 -5.853 -11.972 1.00 0.00 C ATOM 0 H PHE B 477 3.685 -9.668 -7.050 1.00 0.00 H new ATOM 0 HA PHE B 477 3.256 -6.772 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE B 477 5.090 -6.855 -7.959 1.00 0.00 H new ATOM 0 HB3 PHE B 477 4.703 -8.472 -8.514 1.00 0.00 H new ATOM 0 HD1 PHE B 477 2.818 -8.732 -10.202 1.00 0.00 H new ATOM 0 HD2 PHE B 477 4.517 -4.980 -9.253 1.00 0.00 H new ATOM 0 HE1 PHE B 477 1.906 -7.782 -12.327 1.00 0.00 H new ATOM 0 HE2 PHE B 477 3.605 -4.031 -11.380 1.00 0.00 H new ATOM 0 HZ PHE B 477 2.312 -5.443 -12.890 1.00 0.00 H new ATOM 1421 N THR B 478 1.173 -8.815 -7.549 1.00 0.00 N ATOM 1422 CA THR B 478 -0.165 -9.025 -8.074 1.00 0.00 C ATOM 1423 C THR B 478 -1.132 -9.381 -6.942 1.00 0.00 C ATOM 1424 O THR B 478 -0.724 -9.505 -5.788 1.00 0.00 O ATOM 1425 CB THR B 478 -0.084 -10.097 -9.162 1.00 0.00 C ATOM 1426 OG1 THR B 478 0.935 -10.981 -8.703 1.00 0.00 O ATOM 1427 CG2 THR B 478 0.464 -9.551 -10.482 1.00 0.00 C ATOM 0 H THR B 478 1.532 -9.579 -6.977 1.00 0.00 H new ATOM 0 HA THR B 478 -0.560 -8.114 -8.524 1.00 0.00 H new ATOM 0 HB THR B 478 -1.074 -10.521 -9.328 1.00 0.00 H new ATOM 0 HG1 THR B 478 1.809 -10.659 -9.007 1.00 0.00 H new ATOM 0 HG21 THR B 478 0.501 -10.352 -11.220 1.00 0.00 H new ATOM 0 HG22 THR B 478 -0.186 -8.754 -10.844 1.00 0.00 H new ATOM 0 HG23 THR B 478 1.468 -9.157 -10.324 1.00 0.00 H new ATOM 1435 N GLU B 479 -2.395 -9.536 -7.312 1.00 0.00 N ATOM 1436 CA GLU B 479 -3.422 -9.875 -6.343 1.00 0.00 C ATOM 1437 C GLU B 479 -4.246 -11.066 -6.838 1.00 0.00 C ATOM 1438 O GLU B 479 -4.556 -11.161 -8.024 1.00 0.00 O ATOM 1439 CB GLU B 479 -4.320 -8.671 -6.051 1.00 0.00 C ATOM 1440 CG GLU B 479 -4.624 -8.563 -4.555 1.00 0.00 C ATOM 1441 CD GLU B 479 -5.595 -7.415 -4.274 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -6.769 -7.552 -4.681 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -5.142 -6.425 -3.660 1.00 0.00 O ATOM 0 H GLU B 479 -2.730 -9.433 -8.270 1.00 0.00 H new ATOM 0 HA GLU B 479 -2.934 -10.157 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -3.833 -7.758 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -5.252 -8.764 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -5.051 -9.500 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.698 -8.404 -4.003 1.00 0.00 H new ATOM 1450 N ARG B 480 -4.577 -11.945 -5.903 1.00 0.00 N ATOM 1451 CA ARG B 480 -5.359 -13.125 -6.229 1.00 0.00 C ATOM 1452 C ARG B 480 -6.843 -12.768 -6.328 1.00 0.00 C ATOM 1453 O ARG B 480 -7.364 -12.027 -5.495 1.00 0.00 O ATOM 1454 CB ARG B 480 -5.173 -14.217 -5.174 1.00 0.00 C ATOM 1455 CG ARG B 480 -3.703 -14.626 -5.061 1.00 0.00 C ATOM 1456 CD ARG B 480 -3.571 -16.121 -4.764 1.00 0.00 C ATOM 1457 NE ARG B 480 -3.450 -16.339 -3.305 1.00 0.00 N ATOM 1458 CZ ARG B 480 -2.295 -16.268 -2.628 1.00 0.00 C ATOM 1459 NH1 ARG B 480 -1.156 -15.985 -3.275 1.00 0.00 N ATOM 1460 NH2 ARG B 480 -2.280 -16.480 -1.305 1.00 0.00 N ATOM 0 H ARG B 480 -4.318 -11.863 -4.920 1.00 0.00 H new ATOM 0 HA ARG B 480 -5.008 -13.501 -7.190 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -5.530 -13.859 -4.208 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -5.777 -15.086 -5.435 1.00 0.00 H new ATOM 0 HG2 ARG B 480 -3.183 -14.389 -5.989 1.00 0.00 H new ATOM 0 HG3 ARG B 480 -3.221 -14.051 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG B 480 -4.440 -16.655 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG B 480 -2.697 -16.526 -5.274 1.00 0.00 H new ATOM 0 HE ARG B 480 -4.298 -16.557 -2.782 1.00 0.00 H new ATOM 0 HH11 ARG B 480 -1.168 -15.824 -4.282 1.00 0.00 H new ATOM 0 HH12 ARG B 480 -0.277 -15.931 -2.760 1.00 0.00 H new ATOM 0 HH21 ARG B 480 -3.147 -16.695 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG B 480 -1.401 -16.426 -0.790 1.00 0.00 H new ATOM 1474 N VAL B 481 -7.483 -13.311 -7.353 1.00 0.00 N ATOM 1475 CA VAL B 481 -8.897 -13.059 -7.572 1.00 0.00 C ATOM 1476 C VAL B 481 -9.700 -14.297 -7.171 1.00 0.00 C ATOM 1477 O VAL B 481 -9.553 -15.359 -7.773 1.00 0.00 O ATOM 1478 CB VAL B 481 -9.135 -12.636 -9.023 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -10.612 -12.324 -9.269 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -8.252 -11.444 -9.399 1.00 0.00 C ATOM 0 H VAL B 481 -7.048 -13.925 -8.042 1.00 0.00 H new ATOM 0 HA VAL B 481 -9.239 -12.234 -6.947 1.00 0.00 H new ATOM 0 HB VAL B 481 -8.859 -13.473 -9.665 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -10.753 -12.026 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -11.211 -13.211 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -10.927 -11.512 -8.613 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -8.441 -11.164 -10.435 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -8.482 -10.601 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -7.203 -11.717 -9.283 1.00 0.00 H new ATOM 1490 N PRO B 482 -10.555 -14.115 -6.128 1.00 0.00 N ATOM 1491 CA PRO B 482 -11.380 -15.206 -5.638 1.00 0.00 C ATOM 1492 C PRO B 482 -12.546 -15.482 -6.590 1.00 0.00 C ATOM 1493 O PRO B 482 -13.436 -16.270 -6.276 1.00 0.00 O ATOM 1494 CB PRO B 482 -11.834 -14.766 -4.256 1.00 0.00 C ATOM 1495 CG PRO B 482 -11.632 -13.260 -4.211 1.00 0.00 C ATOM 1496 CD PRO B 482 -10.756 -12.872 -5.391 1.00 0.00 C ATOM 0 HA PRO B 482 -10.839 -16.151 -5.583 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -12.879 -15.025 -4.087 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -11.253 -15.261 -3.478 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -12.591 -12.745 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -11.161 -12.966 -3.273 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -11.239 -12.117 -6.012 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -9.807 -12.451 -5.058 1.00 0.00 H new TER 1504 PRO B 482