USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 706 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 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 83:sc= 0.209 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -2.51 X(o=-2.5,f=-2.1) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 165:sc= 0.872 (180deg=0.652) USER MOD Single : A 84 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 85 GLN : amide:sc= -1.96 K(o=-2,f=-6.2!) USER MOD Single : A 89 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : B 168 SER OG : rot -62:sc= 1.05 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.1) USER MOD Single : B 175 ASN : amide:sc=-0.00355 X(o=-0.0035,f=-0.35) USER MOD Single : B 176 MET CE :methyl -150:sc= -5.58! (180deg=-9.44!) USER MOD Single : B 184 THR OG1 : rot 104:sc= 1.02 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.29) USER MOD Single : B 189 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.15) USER MOD Single : B 191 SER OG : rot -18:sc= -0.0393 USER MOD Single : B 192 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.149) USER MOD Single : B 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ 179:sc= -1.29 (180deg=-1.33) USER MOD Single : B 197 GLN : amide:sc= -8.81! C(o=-8.8!,f=-12!) USER MOD Single : B 198 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.075) USER MOD Single : B 199 GLN : amide:sc= -0.511 K(o=-0.51,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -132:sc= -0.0265 (180deg=-0.464) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 3.121 -30.660 10.300 1.00 0.00 N ATOM 2 CA LYS A 53 4.016 -29.635 9.690 1.00 0.00 C ATOM 3 C LYS A 53 4.470 -30.090 8.300 1.00 0.00 C ATOM 4 O LYS A 53 5.641 -30.043 7.975 1.00 0.00 O ATOM 5 CB LYS A 53 5.211 -29.535 10.639 1.00 0.00 C ATOM 6 CG LYS A 53 6.080 -28.340 10.242 1.00 0.00 C ATOM 7 CD LYS A 53 6.814 -27.811 11.476 1.00 0.00 C ATOM 8 CE LYS A 53 7.237 -26.360 11.234 1.00 0.00 C ATOM 9 NZ LYS A 53 7.172 -25.714 12.575 1.00 0.00 N ATOM 0 HA LYS A 53 3.517 -28.674 9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.865 -29.421 11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.797 -30.453 10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.798 -28.637 9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.461 -27.554 9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.167 -27.871 12.351 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.689 -28.427 11.684 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.243 -26.306 10.818 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.571 -25.867 10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.449 -24.715 12.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.201 -25.775 12.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.821 -26.200 13.226 1.00 0.00 H new ATOM 25 N LYS A 54 3.548 -30.528 7.481 1.00 0.00 N ATOM 26 CA LYS A 54 3.915 -30.988 6.108 1.00 0.00 C ATOM 27 C LYS A 54 3.969 -29.796 5.149 1.00 0.00 C ATOM 28 O LYS A 54 3.918 -28.654 5.563 1.00 0.00 O ATOM 29 CB LYS A 54 2.799 -31.953 5.703 1.00 0.00 C ATOM 30 CG LYS A 54 3.109 -33.349 6.248 1.00 0.00 C ATOM 31 CD LYS A 54 1.843 -34.208 6.199 1.00 0.00 C ATOM 32 CE LYS A 54 1.863 -35.214 7.351 1.00 0.00 C ATOM 33 NZ LYS A 54 0.749 -36.158 7.057 1.00 0.00 N ATOM 0 H LYS A 54 2.555 -30.587 7.705 1.00 0.00 H new ATOM 0 HA LYS A 54 4.895 -31.464 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.843 -31.603 6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.709 -31.987 4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.900 -33.814 5.659 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.474 -33.278 7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.958 -33.575 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.783 -34.732 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.819 -35.735 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.717 -34.718 8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.699 -36.879 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.149 -35.635 7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.918 -36.620 6.141 1.00 0.00 H new ATOM 47 N GLU A 55 4.069 -30.058 3.870 1.00 0.00 N ATOM 48 CA GLU A 55 4.127 -28.942 2.876 1.00 0.00 C ATOM 49 C GLU A 55 2.784 -28.207 2.829 1.00 0.00 C ATOM 50 O GLU A 55 2.723 -27.028 2.538 1.00 0.00 O ATOM 51 CB GLU A 55 4.418 -29.612 1.531 1.00 0.00 C ATOM 52 CG GLU A 55 5.834 -30.191 1.544 1.00 0.00 C ATOM 53 CD GLU A 55 5.965 -31.246 0.444 1.00 0.00 C ATOM 54 OE1 GLU A 55 5.003 -31.963 0.222 1.00 0.00 O ATOM 55 OE2 GLU A 55 7.024 -31.319 -0.157 1.00 0.00 O ATOM 0 H GLU A 55 4.113 -30.996 3.471 1.00 0.00 H new ATOM 0 HA GLU A 55 4.887 -28.204 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.692 -30.403 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 55 4.317 -28.888 0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.564 -29.397 1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 55 6.047 -30.636 2.516 1.00 0.00 H new ATOM 62 N MET A 56 1.711 -28.900 3.113 1.00 0.00 N ATOM 63 CA MET A 56 0.365 -28.249 3.089 1.00 0.00 C ATOM 64 C MET A 56 0.302 -27.125 4.126 1.00 0.00 C ATOM 65 O MET A 56 -0.430 -26.166 3.969 1.00 0.00 O ATOM 66 CB MET A 56 -0.627 -29.359 3.442 1.00 0.00 C ATOM 67 CG MET A 56 -1.170 -29.988 2.158 1.00 0.00 C ATOM 68 SD MET A 56 -2.246 -28.801 1.314 1.00 0.00 S ATOM 69 CE MET A 56 -3.825 -29.545 1.791 1.00 0.00 C ATOM 0 H MET A 56 1.708 -29.889 3.361 1.00 0.00 H new ATOM 0 HA MET A 56 0.144 -27.802 2.120 1.00 0.00 H new ATOM 0 HB2 MET A 56 -0.137 -30.118 4.052 1.00 0.00 H new ATOM 0 HB3 MET A 56 -1.447 -28.953 4.035 1.00 0.00 H new ATOM 0 HG2 MET A 56 -0.346 -30.277 1.505 1.00 0.00 H new ATOM 0 HG3 MET A 56 -1.725 -30.896 2.392 1.00 0.00 H new ATOM 0 HE1 MET A 56 -4.644 -28.962 1.370 1.00 0.00 H new ATOM 0 HE2 MET A 56 -3.875 -30.566 1.413 1.00 0.00 H new ATOM 0 HE3 MET A 56 -3.909 -29.556 2.878 1.00 0.00 H new ATOM 79 N GLU A 57 1.065 -27.239 5.183 1.00 0.00 N ATOM 80 CA GLU A 57 1.055 -26.178 6.239 1.00 0.00 C ATOM 81 C GLU A 57 1.749 -24.913 5.725 1.00 0.00 C ATOM 82 O GLU A 57 1.441 -23.814 6.147 1.00 0.00 O ATOM 83 CB GLU A 57 1.830 -26.773 7.416 1.00 0.00 C ATOM 84 CG GLU A 57 0.907 -27.687 8.225 1.00 0.00 C ATOM 85 CD GLU A 57 0.238 -26.880 9.339 1.00 0.00 C ATOM 86 OE1 GLU A 57 0.954 -26.237 10.091 1.00 0.00 O ATOM 87 OE2 GLU A 57 -0.978 -26.918 9.423 1.00 0.00 O ATOM 0 H GLU A 57 1.695 -28.021 5.362 1.00 0.00 H new ATOM 0 HA GLU A 57 0.042 -25.893 6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.689 -27.336 7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.217 -25.976 8.050 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.150 -28.125 7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.477 -28.512 8.651 1.00 0.00 H new ATOM 94 N GLU A 58 2.680 -25.064 4.819 1.00 0.00 N ATOM 95 CA GLU A 58 3.399 -23.873 4.272 1.00 0.00 C ATOM 96 C GLU A 58 2.474 -23.075 3.351 1.00 0.00 C ATOM 97 O GLU A 58 2.560 -21.865 3.269 1.00 0.00 O ATOM 98 CB GLU A 58 4.583 -24.440 3.485 1.00 0.00 C ATOM 99 CG GLU A 58 5.612 -25.019 4.457 1.00 0.00 C ATOM 100 CD GLU A 58 6.946 -25.213 3.733 1.00 0.00 C ATOM 101 OE1 GLU A 58 7.441 -24.248 3.175 1.00 0.00 O ATOM 102 OE2 GLU A 58 7.449 -26.324 3.749 1.00 0.00 O ATOM 0 H GLU A 58 2.974 -25.961 4.433 1.00 0.00 H new ATOM 0 HA GLU A 58 3.727 -23.195 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 58 4.240 -25.214 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.039 -23.657 2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.742 -24.349 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.259 -25.971 4.852 1.00 0.00 H new ATOM 109 N ARG A 59 1.589 -23.749 2.663 1.00 0.00 N ATOM 110 CA ARG A 59 0.647 -23.036 1.747 1.00 0.00 C ATOM 111 C ARG A 59 -0.347 -22.210 2.563 1.00 0.00 C ATOM 112 O ARG A 59 -0.820 -21.179 2.122 1.00 0.00 O ATOM 113 CB ARG A 59 -0.078 -24.139 0.972 1.00 0.00 C ATOM 114 CG ARG A 59 -0.291 -23.691 -0.476 1.00 0.00 C ATOM 115 CD ARG A 59 -1.426 -24.507 -1.100 1.00 0.00 C ATOM 116 NE ARG A 59 -2.645 -23.671 -0.919 1.00 0.00 N ATOM 117 CZ ARG A 59 -3.698 -24.171 -0.333 1.00 0.00 C ATOM 118 NH1 ARG A 59 -4.236 -25.270 -0.784 1.00 0.00 N ATOM 119 NH2 ARG A 59 -4.213 -23.572 0.706 1.00 0.00 N ATOM 0 H ARG A 59 1.477 -24.762 2.695 1.00 0.00 H new ATOM 0 HA ARG A 59 1.164 -22.349 1.077 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.506 -25.059 0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.037 -24.357 1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.532 -22.629 -0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.626 -23.827 -1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.236 -24.705 -2.155 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.534 -25.474 -0.608 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.657 -22.707 -1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.834 -25.739 -1.595 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -5.059 -25.660 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.792 -22.713 1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.036 -23.963 1.164 1.00 0.00 H new ATOM 133 N MET A 60 -0.662 -22.657 3.753 1.00 0.00 N ATOM 134 CA MET A 60 -1.622 -21.898 4.611 1.00 0.00 C ATOM 135 C MET A 60 -1.009 -20.556 5.014 1.00 0.00 C ATOM 136 O MET A 60 -1.707 -19.579 5.208 1.00 0.00 O ATOM 137 CB MET A 60 -1.847 -22.779 5.843 1.00 0.00 C ATOM 138 CG MET A 60 -2.717 -23.977 5.461 1.00 0.00 C ATOM 139 SD MET A 60 -4.460 -23.488 5.477 1.00 0.00 S ATOM 140 CE MET A 60 -5.092 -24.868 4.494 1.00 0.00 C ATOM 0 H MET A 60 -0.296 -23.514 4.167 1.00 0.00 H new ATOM 0 HA MET A 60 -2.558 -21.683 4.095 1.00 0.00 H new ATOM 0 HB2 MET A 60 -0.891 -23.122 6.238 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.329 -22.203 6.632 1.00 0.00 H new ATOM 0 HG2 MET A 60 -2.439 -24.341 4.472 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.552 -24.797 6.160 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.171 -24.767 4.376 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.618 -24.863 3.513 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.869 -25.807 5.000 1.00 0.00 H new ATOM 150 N SER A 61 0.293 -20.506 5.133 1.00 0.00 N ATOM 151 CA SER A 61 0.964 -19.227 5.517 1.00 0.00 C ATOM 152 C SER A 61 0.712 -18.164 4.446 1.00 0.00 C ATOM 153 O SER A 61 0.660 -16.982 4.731 1.00 0.00 O ATOM 154 CB SER A 61 2.454 -19.559 5.603 1.00 0.00 C ATOM 155 OG SER A 61 3.076 -18.690 6.540 1.00 0.00 O ATOM 0 H SER A 61 0.921 -21.295 4.981 1.00 0.00 H new ATOM 0 HA SER A 61 0.586 -18.831 6.460 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.590 -20.597 5.907 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.920 -19.450 4.624 1.00 0.00 H new ATOM 0 HG SER A 61 4.031 -18.902 6.599 1.00 0.00 H new ATOM 161 N LEU A 62 0.552 -18.581 3.216 1.00 0.00 N ATOM 162 CA LEU A 62 0.297 -17.602 2.114 1.00 0.00 C ATOM 163 C LEU A 62 -1.017 -16.859 2.366 1.00 0.00 C ATOM 164 O LEU A 62 -1.186 -15.725 1.958 1.00 0.00 O ATOM 165 CB LEU A 62 0.202 -18.443 0.838 1.00 0.00 C ATOM 166 CG LEU A 62 0.020 -17.521 -0.369 1.00 0.00 C ATOM 167 CD1 LEU A 62 1.359 -16.875 -0.724 1.00 0.00 C ATOM 168 CD2 LEU A 62 -0.483 -18.337 -1.561 1.00 0.00 C ATOM 0 H LEU A 62 0.587 -19.558 2.926 1.00 0.00 H new ATOM 0 HA LEU A 62 1.083 -16.850 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.104 -19.043 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.636 -19.137 0.909 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.705 -16.744 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.229 -16.218 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.719 -16.294 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.085 -17.651 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.613 -17.681 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.243 -19.113 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.438 -18.799 -1.309 1.00 0.00 H new ATOM 180 N GLU A 63 -1.946 -17.491 3.037 1.00 0.00 N ATOM 181 CA GLU A 63 -3.255 -16.826 3.321 1.00 0.00 C ATOM 182 C GLU A 63 -3.064 -15.713 4.353 1.00 0.00 C ATOM 183 O GLU A 63 -3.743 -14.703 4.321 1.00 0.00 O ATOM 184 CB GLU A 63 -4.156 -17.928 3.883 1.00 0.00 C ATOM 185 CG GLU A 63 -5.608 -17.648 3.491 1.00 0.00 C ATOM 186 CD GLU A 63 -5.844 -18.099 2.049 1.00 0.00 C ATOM 187 OE1 GLU A 63 -4.933 -17.962 1.249 1.00 0.00 O ATOM 188 OE2 GLU A 63 -6.933 -18.574 1.768 1.00 0.00 O ATOM 0 H GLU A 63 -1.855 -18.440 3.401 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.685 -16.369 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.845 -18.899 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.063 -17.971 4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.285 -18.175 4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.824 -16.584 3.590 1.00 0.00 H new ATOM 195 N GLU A 64 -2.141 -15.890 5.261 1.00 0.00 N ATOM 196 CA GLU A 64 -1.892 -14.842 6.298 1.00 0.00 C ATOM 197 C GLU A 64 -1.136 -13.668 5.677 1.00 0.00 C ATOM 198 O GLU A 64 -1.341 -12.524 6.041 1.00 0.00 O ATOM 199 CB GLU A 64 -1.040 -15.527 7.367 1.00 0.00 C ATOM 200 CG GLU A 64 -1.948 -16.100 8.457 1.00 0.00 C ATOM 201 CD GLU A 64 -1.223 -16.052 9.803 1.00 0.00 C ATOM 202 OE1 GLU A 64 -1.100 -14.969 10.349 1.00 0.00 O ATOM 203 OE2 GLU A 64 -0.804 -17.101 10.264 1.00 0.00 O ATOM 0 H GLU A 64 -1.547 -16.716 5.331 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.817 -14.444 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.446 -16.323 6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.340 -14.813 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.875 -15.529 8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.220 -17.127 8.215 1.00 0.00 H new ATOM 210 N THR A 65 -0.272 -13.945 4.737 1.00 0.00 N ATOM 211 CA THR A 65 0.500 -12.852 4.075 1.00 0.00 C ATOM 212 C THR A 65 -0.417 -12.073 3.130 1.00 0.00 C ATOM 213 O THR A 65 -0.240 -10.889 2.914 1.00 0.00 O ATOM 214 CB THR A 65 1.609 -13.558 3.291 1.00 0.00 C ATOM 215 OG1 THR A 65 2.332 -14.413 4.165 1.00 0.00 O ATOM 216 CG2 THR A 65 2.556 -12.516 2.694 1.00 0.00 C ATOM 0 H THR A 65 -0.067 -14.885 4.398 1.00 0.00 H new ATOM 0 HA THR A 65 0.909 -12.139 4.791 1.00 0.00 H new ATOM 0 HB THR A 65 1.169 -14.148 2.487 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.857 -15.266 4.255 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.346 -13.019 2.136 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.000 -11.860 2.024 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.999 -11.925 3.496 1.00 0.00 H new ATOM 224 N LYS A 66 -1.401 -12.733 2.572 1.00 0.00 N ATOM 225 CA LYS A 66 -2.343 -12.039 1.645 1.00 0.00 C ATOM 226 C LYS A 66 -3.254 -11.094 2.433 1.00 0.00 C ATOM 227 O LYS A 66 -3.724 -10.098 1.916 1.00 0.00 O ATOM 228 CB LYS A 66 -3.164 -13.154 0.993 1.00 0.00 C ATOM 229 CG LYS A 66 -2.498 -13.582 -0.315 1.00 0.00 C ATOM 230 CD LYS A 66 -2.954 -12.658 -1.446 1.00 0.00 C ATOM 231 CE LYS A 66 -2.214 -13.024 -2.735 1.00 0.00 C ATOM 232 NZ LYS A 66 -3.130 -13.953 -3.453 1.00 0.00 N ATOM 0 H LYS A 66 -1.592 -13.724 2.720 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.820 -11.436 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.242 -14.005 1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.179 -12.807 0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.413 -13.542 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.759 -14.615 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.030 -12.750 -1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.756 -11.619 -1.183 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.001 -12.138 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.258 -13.500 -2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.692 -14.249 -4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.309 -14.790 -2.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.030 -13.470 -3.651 1.00 0.00 H new ATOM 246 N GLU A 67 -3.503 -11.401 3.682 1.00 0.00 N ATOM 247 CA GLU A 67 -4.382 -10.523 4.513 1.00 0.00 C ATOM 248 C GLU A 67 -3.674 -9.201 4.813 1.00 0.00 C ATOM 249 O GLU A 67 -4.304 -8.171 4.966 1.00 0.00 O ATOM 250 CB GLU A 67 -4.632 -11.304 5.804 1.00 0.00 C ATOM 251 CG GLU A 67 -5.818 -10.692 6.551 1.00 0.00 C ATOM 252 CD GLU A 67 -6.043 -11.448 7.862 1.00 0.00 C ATOM 253 OE1 GLU A 67 -6.654 -12.502 7.818 1.00 0.00 O ATOM 254 OE2 GLU A 67 -5.599 -10.959 8.888 1.00 0.00 O ATOM 0 H GLU A 67 -3.135 -12.222 4.162 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.314 -10.278 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.834 -12.350 5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.742 -11.282 6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.628 -9.638 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.714 -10.740 5.933 1.00 0.00 H new ATOM 261 N GLN A 68 -2.367 -9.224 4.894 1.00 0.00 N ATOM 262 CA GLN A 68 -1.611 -7.967 5.180 1.00 0.00 C ATOM 263 C GLN A 68 -1.570 -7.089 3.931 1.00 0.00 C ATOM 264 O GLN A 68 -1.657 -5.878 4.008 1.00 0.00 O ATOM 265 CB GLN A 68 -0.202 -8.422 5.566 1.00 0.00 C ATOM 266 CG GLN A 68 0.446 -7.371 6.470 1.00 0.00 C ATOM 267 CD GLN A 68 0.661 -6.079 5.681 1.00 0.00 C ATOM 268 OE1 GLN A 68 1.536 -6.004 4.841 1.00 0.00 O ATOM 269 NE2 GLN A 68 -0.106 -5.050 5.917 1.00 0.00 N ATOM 0 H GLN A 68 -1.792 -10.058 4.775 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.073 -7.377 5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.247 -9.382 6.081 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.402 -8.569 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -0.189 -7.179 7.335 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.399 -7.740 6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.841 -5.112 6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.029 -4.183 5.397 1.00 0.00 H new ATOM 278 N ILE A 69 -1.448 -7.696 2.781 1.00 0.00 N ATOM 279 CA ILE A 69 -1.409 -6.907 1.512 1.00 0.00 C ATOM 280 C ILE A 69 -2.793 -6.310 1.232 1.00 0.00 C ATOM 281 O ILE A 69 -2.914 -5.275 0.603 1.00 0.00 O ATOM 282 CB ILE A 69 -1.016 -7.910 0.421 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.358 -8.504 0.749 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.948 -7.198 -0.934 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.691 -9.612 -0.251 1.00 0.00 C ATOM 0 H ILE A 69 -1.373 -8.706 2.664 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.704 -6.077 1.559 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.760 -8.705 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.120 -7.726 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.360 -8.903 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.668 -7.913 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.923 -6.771 -1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.204 -6.402 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.669 -10.033 -0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.065 -10.395 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.707 -9.199 -1.260 1.00 0.00 H new ATOM 297 N LEU A 70 -3.833 -6.952 1.702 1.00 0.00 N ATOM 298 CA LEU A 70 -5.212 -6.422 1.472 1.00 0.00 C ATOM 299 C LEU A 70 -5.421 -5.145 2.286 1.00 0.00 C ATOM 300 O LEU A 70 -6.097 -4.229 1.856 1.00 0.00 O ATOM 301 CB LEU A 70 -6.156 -7.526 1.952 1.00 0.00 C ATOM 302 CG LEU A 70 -7.588 -7.189 1.538 1.00 0.00 C ATOM 303 CD1 LEU A 70 -7.740 -7.369 0.027 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.561 -8.122 2.262 1.00 0.00 C ATOM 0 H LEU A 70 -3.787 -7.820 2.235 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.388 -6.170 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.859 -8.484 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.094 -7.627 3.036 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.808 -6.155 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.762 -7.128 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.048 -6.705 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.519 -8.402 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.583 -7.882 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.340 -9.156 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.455 -7.994 3.339 1.00 0.00 H new ATOM 316 N LYS A 71 -4.842 -5.077 3.459 1.00 0.00 N ATOM 317 CA LYS A 71 -4.998 -3.855 4.307 1.00 0.00 C ATOM 318 C LYS A 71 -4.276 -2.672 3.655 1.00 0.00 C ATOM 319 O LYS A 71 -4.656 -1.530 3.830 1.00 0.00 O ATOM 320 CB LYS A 71 -4.349 -4.205 5.648 1.00 0.00 C ATOM 321 CG LYS A 71 -5.083 -5.391 6.278 1.00 0.00 C ATOM 322 CD LYS A 71 -6.392 -4.908 6.906 1.00 0.00 C ATOM 323 CE LYS A 71 -7.202 -6.113 7.389 1.00 0.00 C ATOM 324 NZ LYS A 71 -8.619 -5.771 7.081 1.00 0.00 N ATOM 0 H LYS A 71 -4.268 -5.815 3.866 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.043 -3.569 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.297 -4.451 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.385 -3.345 6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.288 -6.148 5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.455 -5.860 7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.182 -4.239 7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.968 -4.337 6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.896 -7.026 6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.060 -6.283 8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.238 -6.550 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.884 -4.902 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.725 -5.622 6.057 1.00 0.00 H new ATOM 338 N LEU A 72 -3.238 -2.942 2.905 1.00 0.00 N ATOM 339 CA LEU A 72 -2.482 -1.840 2.235 1.00 0.00 C ATOM 340 C LEU A 72 -3.342 -1.201 1.141 1.00 0.00 C ATOM 341 O LEU A 72 -3.227 -0.022 0.862 1.00 0.00 O ATOM 342 CB LEU A 72 -1.249 -2.510 1.625 1.00 0.00 C ATOM 343 CG LEU A 72 -0.100 -2.481 2.635 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.051 -3.350 2.124 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.389 -1.039 2.820 1.00 0.00 C ATOM 0 H LEU A 72 -2.880 -3.881 2.727 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.208 -1.047 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.480 -3.539 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.957 -1.994 0.711 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.451 -2.868 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.870 -3.329 2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.704 -4.376 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.400 -2.965 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.207 -1.022 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.738 -0.648 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.430 -0.421 3.187 1.00 0.00 H new ATOM 357 N GLU A 73 -4.200 -1.972 0.521 1.00 0.00 N ATOM 358 CA GLU A 73 -5.071 -1.412 -0.557 1.00 0.00 C ATOM 359 C GLU A 73 -6.052 -0.400 0.035 1.00 0.00 C ATOM 360 O GLU A 73 -6.352 0.614 -0.568 1.00 0.00 O ATOM 361 CB GLU A 73 -5.823 -2.612 -1.138 1.00 0.00 C ATOM 362 CG GLU A 73 -4.999 -3.234 -2.267 1.00 0.00 C ATOM 363 CD GLU A 73 -5.764 -4.417 -2.864 1.00 0.00 C ATOM 364 OE1 GLU A 73 -6.771 -4.180 -3.510 1.00 0.00 O ATOM 365 OE2 GLU A 73 -5.329 -5.539 -2.666 1.00 0.00 O ATOM 0 H GLU A 73 -4.335 -2.964 0.715 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.494 -0.891 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.007 -3.351 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.796 -2.297 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.799 -2.490 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.033 -3.566 -1.886 1.00 0.00 H new ATOM 372 N GLU A 74 -6.545 -0.666 1.215 1.00 0.00 N ATOM 373 CA GLU A 74 -7.504 0.279 1.862 1.00 0.00 C ATOM 374 C GLU A 74 -6.754 1.506 2.385 1.00 0.00 C ATOM 375 O GLU A 74 -7.301 2.590 2.467 1.00 0.00 O ATOM 376 CB GLU A 74 -8.125 -0.505 3.021 1.00 0.00 C ATOM 377 CG GLU A 74 -9.482 -1.069 2.591 1.00 0.00 C ATOM 378 CD GLU A 74 -10.181 -1.694 3.799 1.00 0.00 C ATOM 379 OE1 GLU A 74 -9.599 -2.580 4.402 1.00 0.00 O ATOM 380 OE2 GLU A 74 -11.287 -1.276 4.100 1.00 0.00 O ATOM 0 H GLU A 74 -6.325 -1.499 1.761 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.263 0.637 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.462 -1.316 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.248 0.144 3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.100 -0.276 2.170 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.346 -1.816 1.809 1.00 0.00 H new ATOM 387 N LYS A 75 -5.503 1.340 2.733 1.00 0.00 N ATOM 388 CA LYS A 75 -4.705 2.493 3.248 1.00 0.00 C ATOM 389 C LYS A 75 -4.269 3.385 2.085 1.00 0.00 C ATOM 390 O LYS A 75 -4.106 4.581 2.239 1.00 0.00 O ATOM 391 CB LYS A 75 -3.488 1.866 3.928 1.00 0.00 C ATOM 392 CG LYS A 75 -2.669 2.959 4.617 1.00 0.00 C ATOM 393 CD LYS A 75 -3.307 3.305 5.964 1.00 0.00 C ATOM 394 CE LYS A 75 -2.533 4.453 6.618 1.00 0.00 C ATOM 395 NZ LYS A 75 -2.500 4.115 8.067 1.00 0.00 N ATOM 0 H LYS A 75 -5.000 0.454 2.682 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.275 3.117 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.809 1.123 4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.874 1.346 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.643 2.621 4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.624 3.846 3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.349 3.590 5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.302 2.431 6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.526 4.535 6.208 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.026 5.410 6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.985 4.856 8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.472 4.050 8.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.019 3.202 8.200 1.00 0.00 H new ATOM 409 N LEU A 76 -4.082 2.811 0.923 1.00 0.00 N ATOM 410 CA LEU A 76 -3.659 3.623 -0.258 1.00 0.00 C ATOM 411 C LEU A 76 -4.854 4.396 -0.815 1.00 0.00 C ATOM 412 O LEU A 76 -4.708 5.479 -1.352 1.00 0.00 O ATOM 413 CB LEU A 76 -3.145 2.611 -1.282 1.00 0.00 C ATOM 414 CG LEU A 76 -2.583 3.351 -2.497 1.00 0.00 C ATOM 415 CD1 LEU A 76 -1.204 3.918 -2.156 1.00 0.00 C ATOM 416 CD2 LEU A 76 -2.459 2.380 -3.672 1.00 0.00 C ATOM 0 H LEU A 76 -4.204 1.815 0.741 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.895 4.357 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.372 1.986 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.953 1.947 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.254 4.166 -2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.803 4.445 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.292 4.610 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.533 3.103 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.059 2.906 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.788 1.565 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.442 1.976 -3.915 1.00 0.00 H new ATOM 428 N LEU A 77 -6.035 3.849 -0.684 1.00 0.00 N ATOM 429 CA LEU A 77 -7.249 4.549 -1.197 1.00 0.00 C ATOM 430 C LEU A 77 -7.675 5.635 -0.209 1.00 0.00 C ATOM 431 O LEU A 77 -8.211 6.658 -0.589 1.00 0.00 O ATOM 432 CB LEU A 77 -8.323 3.466 -1.307 1.00 0.00 C ATOM 433 CG LEU A 77 -8.298 2.866 -2.714 1.00 0.00 C ATOM 434 CD1 LEU A 77 -9.076 1.548 -2.720 1.00 0.00 C ATOM 435 CD2 LEU A 77 -8.945 3.843 -3.696 1.00 0.00 C ATOM 0 H LEU A 77 -6.211 2.946 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.074 5.037 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.147 2.687 -0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.305 3.890 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.266 2.681 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.059 1.120 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.616 0.851 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.108 1.733 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.927 3.416 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.977 4.028 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.392 4.782 -3.692 1.00 0.00 H new ATOM 447 N ALA A 78 -7.427 5.418 1.058 1.00 0.00 N ATOM 448 CA ALA A 78 -7.803 6.437 2.082 1.00 0.00 C ATOM 449 C ALA A 78 -6.794 7.588 2.064 1.00 0.00 C ATOM 450 O ALA A 78 -7.120 8.715 2.386 1.00 0.00 O ATOM 451 CB ALA A 78 -7.756 5.702 3.421 1.00 0.00 C ATOM 0 H ALA A 78 -6.980 4.578 1.427 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.787 6.867 1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.022 6.390 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.463 4.872 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.750 5.319 3.590 1.00 0.00 H new ATOM 457 N LEU A 79 -5.572 7.309 1.682 1.00 0.00 N ATOM 458 CA LEU A 79 -4.535 8.383 1.633 1.00 0.00 C ATOM 459 C LEU A 79 -4.757 9.266 0.404 1.00 0.00 C ATOM 460 O LEU A 79 -4.516 10.457 0.435 1.00 0.00 O ATOM 461 CB LEU A 79 -3.197 7.646 1.539 1.00 0.00 C ATOM 462 CG LEU A 79 -2.128 8.413 2.322 1.00 0.00 C ATOM 463 CD1 LEU A 79 -2.491 8.435 3.809 1.00 0.00 C ATOM 464 CD2 LEU A 79 -0.776 7.721 2.144 1.00 0.00 C ATOM 0 H LEU A 79 -5.249 6.383 1.402 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.572 9.036 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.298 6.636 1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.897 7.549 0.496 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.072 9.435 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.727 8.982 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.456 8.925 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.549 7.413 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.013 8.265 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.838 6.699 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.512 7.705 1.087 1.00 0.00 H new ATOM 476 N GLN A 80 -5.226 8.688 -0.676 1.00 0.00 N ATOM 477 CA GLN A 80 -5.479 9.496 -1.907 1.00 0.00 C ATOM 478 C GLN A 80 -6.711 10.376 -1.698 1.00 0.00 C ATOM 479 O GLN A 80 -6.807 11.465 -2.234 1.00 0.00 O ATOM 480 CB GLN A 80 -5.727 8.473 -3.019 1.00 0.00 C ATOM 481 CG GLN A 80 -5.751 9.186 -4.373 1.00 0.00 C ATOM 482 CD GLN A 80 -4.358 9.135 -5.003 1.00 0.00 C ATOM 483 OE1 GLN A 80 -4.048 8.227 -5.749 1.00 0.00 O ATOM 484 NE2 GLN A 80 -3.498 10.078 -4.732 1.00 0.00 N ATOM 0 H GLN A 80 -5.443 7.695 -0.757 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.647 10.156 -2.151 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.945 7.714 -3.010 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.673 7.959 -2.850 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.477 8.711 -5.033 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -6.066 10.222 -4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.757 10.840 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.566 10.053 -5.146 1.00 0.00 H new ATOM 493 N GLU A 81 -7.648 9.911 -0.913 1.00 0.00 N ATOM 494 CA GLU A 81 -8.878 10.716 -0.647 1.00 0.00 C ATOM 495 C GLU A 81 -8.518 11.956 0.174 1.00 0.00 C ATOM 496 O GLU A 81 -9.164 12.983 0.080 1.00 0.00 O ATOM 497 CB GLU A 81 -9.801 9.789 0.151 1.00 0.00 C ATOM 498 CG GLU A 81 -11.123 10.503 0.440 1.00 0.00 C ATOM 499 CD GLU A 81 -12.003 10.475 -0.811 1.00 0.00 C ATOM 500 OE1 GLU A 81 -12.071 9.433 -1.440 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.595 11.497 -1.117 1.00 0.00 O ATOM 0 H GLU A 81 -7.614 9.006 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.354 11.064 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.986 8.873 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.321 9.499 1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.637 10.018 1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.934 11.533 0.741 1.00 0.00 H new ATOM 508 N GLU A 82 -7.487 11.866 0.977 1.00 0.00 N ATOM 509 CA GLU A 82 -7.072 13.038 1.807 1.00 0.00 C ATOM 510 C GLU A 82 -6.572 14.166 0.901 1.00 0.00 C ATOM 511 O GLU A 82 -6.926 15.316 1.078 1.00 0.00 O ATOM 512 CB GLU A 82 -5.940 12.523 2.711 1.00 0.00 C ATOM 513 CG GLU A 82 -6.298 12.766 4.181 1.00 0.00 C ATOM 514 CD GLU A 82 -5.031 13.108 4.968 1.00 0.00 C ATOM 515 OE1 GLU A 82 -4.367 14.063 4.599 1.00 0.00 O ATOM 516 OE2 GLU A 82 -4.746 12.408 5.926 1.00 0.00 O ATOM 0 H GLU A 82 -6.914 11.030 1.093 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.897 13.440 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.779 11.459 2.537 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.007 13.030 2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.019 13.580 4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.771 11.879 4.602 1.00 0.00 H new ATOM 523 N LYS A 83 -5.757 13.841 -0.073 1.00 0.00 N ATOM 524 CA LYS A 83 -5.237 14.894 -0.999 1.00 0.00 C ATOM 525 C LYS A 83 -6.398 15.527 -1.768 1.00 0.00 C ATOM 526 O LYS A 83 -6.348 16.683 -2.143 1.00 0.00 O ATOM 527 CB LYS A 83 -4.292 14.164 -1.956 1.00 0.00 C ATOM 528 CG LYS A 83 -3.638 15.174 -2.900 1.00 0.00 C ATOM 529 CD LYS A 83 -2.384 14.555 -3.521 1.00 0.00 C ATOM 530 CE LYS A 83 -1.631 15.618 -4.323 1.00 0.00 C ATOM 531 NZ LYS A 83 -1.083 14.891 -5.502 1.00 0.00 N ATOM 0 H LYS A 83 -5.430 12.894 -0.266 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.726 15.696 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.527 13.630 -1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.843 13.419 -2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.339 15.463 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.377 16.081 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.740 14.151 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.659 13.723 -4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.296 16.425 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.834 16.069 -3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.777 15.577 -6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.270 14.313 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.819 14.274 -5.902 1.00 0.00 H new ATOM 545 N HIS A 84 -7.445 14.775 -1.999 1.00 0.00 N ATOM 546 CA HIS A 84 -8.620 15.327 -2.739 1.00 0.00 C ATOM 547 C HIS A 84 -9.282 16.430 -1.913 1.00 0.00 C ATOM 548 O HIS A 84 -9.717 17.437 -2.440 1.00 0.00 O ATOM 549 CB HIS A 84 -9.576 14.146 -2.923 1.00 0.00 C ATOM 550 CG HIS A 84 -10.736 14.570 -3.783 1.00 0.00 C ATOM 551 ND1 HIS A 84 -12.034 14.156 -3.530 1.00 0.00 N ATOM 552 CD2 HIS A 84 -10.808 15.371 -4.896 1.00 0.00 C ATOM 553 CE1 HIS A 84 -12.825 14.704 -4.469 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.128 15.454 -5.328 1.00 0.00 N ATOM 0 H HIS A 84 -7.536 13.802 -1.707 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.336 15.766 -3.696 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.053 13.309 -3.386 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -9.935 13.800 -1.954 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -9.968 15.862 -5.365 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -13.893 14.556 -4.523 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.487 15.975 -6.128 1.00 0.00 H new ATOM 562 N GLN A 85 -9.352 16.247 -0.620 1.00 0.00 N ATOM 563 CA GLN A 85 -9.977 17.285 0.255 1.00 0.00 C ATOM 564 C GLN A 85 -9.142 18.565 0.212 1.00 0.00 C ATOM 565 O GLN A 85 -9.663 19.651 0.050 1.00 0.00 O ATOM 566 CB GLN A 85 -9.973 16.686 1.664 1.00 0.00 C ATOM 567 CG GLN A 85 -11.330 16.039 1.947 1.00 0.00 C ATOM 568 CD GLN A 85 -11.514 14.821 1.040 1.00 0.00 C ATOM 569 OE1 GLN A 85 -11.146 13.721 1.397 1.00 0.00 O ATOM 570 NE2 GLN A 85 -12.073 14.974 -0.129 1.00 0.00 N ATOM 0 H GLN A 85 -9.003 15.423 -0.131 1.00 0.00 H new ATOM 0 HA GLN A 85 -10.986 17.544 -0.065 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.179 15.945 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.768 17.463 2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -11.391 15.739 2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.131 16.758 1.775 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -12.382 15.898 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -12.201 14.169 -0.743 1.00 0.00 H new ATOM 579 N LEU A 86 -7.845 18.438 0.346 1.00 0.00 N ATOM 580 CA LEU A 86 -6.962 19.644 0.303 1.00 0.00 C ATOM 581 C LEU A 86 -7.090 20.331 -1.058 1.00 0.00 C ATOM 582 O LEU A 86 -6.932 21.532 -1.174 1.00 0.00 O ATOM 583 CB LEU A 86 -5.539 19.112 0.504 1.00 0.00 C ATOM 584 CG LEU A 86 -4.746 20.086 1.379 1.00 0.00 C ATOM 585 CD1 LEU A 86 -3.797 19.303 2.288 1.00 0.00 C ATOM 586 CD2 LEU A 86 -3.934 21.028 0.487 1.00 0.00 C ATOM 0 H LEU A 86 -7.360 17.551 0.483 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.227 20.378 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.570 18.129 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.046 18.990 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.436 20.667 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.233 19.998 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.374 18.632 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.107 18.720 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.369 21.722 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.245 20.446 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.609 21.588 -0.160 1.00 0.00 H new ATOM 598 N PHE A 87 -7.382 19.574 -2.088 1.00 0.00 N ATOM 599 CA PHE A 87 -7.531 20.179 -3.447 1.00 0.00 C ATOM 600 C PHE A 87 -8.725 21.136 -3.453 1.00 0.00 C ATOM 601 O PHE A 87 -8.702 22.167 -4.098 1.00 0.00 O ATOM 602 CB PHE A 87 -7.772 18.997 -4.397 1.00 0.00 C ATOM 603 CG PHE A 87 -6.829 19.087 -5.575 1.00 0.00 C ATOM 604 CD1 PHE A 87 -7.055 20.033 -6.582 1.00 0.00 C ATOM 605 CD2 PHE A 87 -5.731 18.223 -5.660 1.00 0.00 C ATOM 606 CE1 PHE A 87 -6.182 20.116 -7.673 1.00 0.00 C ATOM 607 CE2 PHE A 87 -4.858 18.306 -6.751 1.00 0.00 C ATOM 608 CZ PHE A 87 -5.084 19.253 -7.758 1.00 0.00 C ATOM 0 H PHE A 87 -7.523 18.565 -2.046 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.655 20.754 -3.747 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -7.619 18.056 -3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -8.805 19.003 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -7.903 20.699 -6.517 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -5.557 17.492 -4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.356 20.846 -8.449 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.010 17.640 -6.816 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.411 19.317 -8.600 1.00 0.00 H new ATOM 618 N LEU A 88 -9.759 20.803 -2.726 1.00 0.00 N ATOM 619 CA LEU A 88 -10.957 21.694 -2.668 1.00 0.00 C ATOM 620 C LEU A 88 -10.629 22.934 -1.831 1.00 0.00 C ATOM 621 O LEU A 88 -11.152 24.008 -2.060 1.00 0.00 O ATOM 622 CB LEU A 88 -12.058 20.857 -1.996 1.00 0.00 C ATOM 623 CG LEU A 88 -13.251 20.712 -2.945 1.00 0.00 C ATOM 624 CD1 LEU A 88 -14.034 19.447 -2.591 1.00 0.00 C ATOM 625 CD2 LEU A 88 -14.164 21.932 -2.804 1.00 0.00 C ATOM 0 H LEU A 88 -9.826 19.951 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 88 -11.270 22.039 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.670 19.873 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.375 21.334 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.892 20.642 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.883 19.344 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.384 18.577 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.393 19.517 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.014 21.830 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.523 22.001 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.607 22.834 -3.056 1.00 0.00 H new ATOM 637 N GLN A 89 -9.758 22.785 -0.866 1.00 0.00 N ATOM 638 CA GLN A 89 -9.372 23.946 -0.006 1.00 0.00 C ATOM 639 C GLN A 89 -8.427 24.887 -0.766 1.00 0.00 C ATOM 640 O GLN A 89 -8.258 26.034 -0.396 1.00 0.00 O ATOM 641 CB GLN A 89 -8.653 23.327 1.195 1.00 0.00 C ATOM 642 CG GLN A 89 -9.000 24.112 2.462 1.00 0.00 C ATOM 643 CD GLN A 89 -8.845 23.204 3.685 1.00 0.00 C ATOM 644 OE1 GLN A 89 -9.649 23.249 4.595 1.00 0.00 O ATOM 645 NE2 GLN A 89 -7.839 22.374 3.745 1.00 0.00 N ATOM 0 H GLN A 89 -9.295 21.906 -0.635 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.236 24.539 0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.947 22.284 1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.575 23.338 1.032 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -8.347 24.980 2.555 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.022 24.487 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.164 22.335 2.982 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -7.729 21.764 4.555 1.00 0.00 H new ATOM 654 N LEU A 90 -7.808 24.414 -1.825 1.00 0.00 N ATOM 655 CA LEU A 90 -6.870 25.282 -2.611 1.00 0.00 C ATOM 656 C LEU A 90 -7.566 26.581 -3.040 1.00 0.00 C ATOM 657 O LEU A 90 -7.370 27.584 -2.373 1.00 0.00 O ATOM 658 CB LEU A 90 -6.488 24.450 -3.838 1.00 0.00 C ATOM 659 CG LEU A 90 -5.485 25.227 -4.697 1.00 0.00 C ATOM 660 CD1 LEU A 90 -4.121 25.246 -4.002 1.00 0.00 C ATOM 661 CD2 LEU A 90 -5.353 24.549 -6.062 1.00 0.00 C ATOM 662 OXT LEU A 90 -8.283 26.547 -4.026 1.00 0.00 O ATOM 0 H LEU A 90 -7.912 23.463 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.998 25.572 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.054 23.500 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.378 24.217 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.837 26.250 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.408 25.799 -4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.215 25.729 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.767 24.224 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.640 25.100 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.001 23.526 -5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.324 24.537 -6.558 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -8.605 28.701 0.513 1.00 0.00 N ATOM 676 CA GLY B 166 -7.118 28.795 0.550 1.00 0.00 C ATOM 677 C GLY B 166 -6.699 29.929 1.486 1.00 0.00 C ATOM 678 O GLY B 166 -7.493 30.431 2.259 1.00 0.00 O ATOM 0 HA2 GLY B 166 -6.692 27.852 0.892 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -6.730 28.975 -0.452 1.00 0.00 H new ATOM 684 N LEU B 167 -5.458 30.337 1.419 1.00 0.00 N ATOM 685 CA LEU B 167 -4.975 31.447 2.305 1.00 0.00 C ATOM 686 C LEU B 167 -4.320 32.526 1.444 1.00 0.00 C ATOM 687 O LEU B 167 -4.775 33.652 1.383 1.00 0.00 O ATOM 688 CB LEU B 167 -3.919 30.848 3.263 1.00 0.00 C ATOM 689 CG LEU B 167 -4.220 29.380 3.605 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.617 28.470 2.523 1.00 0.00 C ATOM 691 CD2 LEU B 167 -3.608 29.037 4.968 1.00 0.00 C ATOM 0 H LEU B 167 -4.755 29.951 0.789 1.00 0.00 H new ATOM 0 HA LEU B 167 -5.801 31.887 2.864 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.932 30.919 2.805 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -3.887 31.435 4.181 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.299 29.228 3.646 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.829 27.428 2.764 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -4.055 28.715 1.556 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -2.538 28.620 2.481 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.821 27.996 5.211 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.529 29.187 4.931 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.038 29.684 5.733 1.00 0.00 H new ATOM 703 N SER B 168 -3.253 32.176 0.776 1.00 0.00 N ATOM 704 CA SER B 168 -2.545 33.153 -0.096 1.00 0.00 C ATOM 705 C SER B 168 -2.002 32.437 -1.331 1.00 0.00 C ATOM 706 O SER B 168 -0.920 32.727 -1.803 1.00 0.00 O ATOM 707 CB SER B 168 -1.402 33.695 0.761 1.00 0.00 C ATOM 708 OG SER B 168 -0.448 34.334 -0.078 1.00 0.00 O ATOM 0 H SER B 168 -2.839 31.244 0.799 1.00 0.00 H new ATOM 0 HA SER B 168 -3.197 33.953 -0.447 1.00 0.00 H new ATOM 0 HB2 SER B 168 -1.787 34.401 1.497 1.00 0.00 H new ATOM 0 HB3 SER B 168 -0.931 32.883 1.315 1.00 0.00 H new ATOM 0 HG SER B 168 -0.072 33.680 -0.704 1.00 0.00 H new ATOM 714 N LYS B 169 -2.744 31.485 -1.847 1.00 0.00 N ATOM 715 CA LYS B 169 -2.280 30.713 -3.046 1.00 0.00 C ATOM 716 C LYS B 169 -0.869 30.165 -2.807 1.00 0.00 C ATOM 717 O LYS B 169 -0.115 29.934 -3.733 1.00 0.00 O ATOM 718 CB LYS B 169 -2.287 31.712 -4.208 1.00 0.00 C ATOM 719 CG LYS B 169 -2.223 30.955 -5.540 1.00 0.00 C ATOM 720 CD LYS B 169 -3.471 30.083 -5.703 1.00 0.00 C ATOM 721 CE LYS B 169 -3.748 29.857 -7.191 1.00 0.00 C ATOM 722 NZ LYS B 169 -5.232 29.882 -7.314 1.00 0.00 N ATOM 0 H LYS B 169 -3.657 31.208 -1.487 1.00 0.00 H new ATOM 0 HA LYS B 169 -2.922 29.857 -3.255 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -3.188 32.324 -4.169 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -1.438 32.390 -4.123 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -2.152 31.662 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -1.328 30.334 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -3.327 29.127 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -4.328 30.565 -5.232 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -3.288 30.635 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -3.340 28.904 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -5.501 29.734 -8.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -5.642 29.127 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -5.592 30.803 -6.992 1.00 0.00 H new ATOM 736 N GLU B 170 -0.514 29.960 -1.563 1.00 0.00 N ATOM 737 CA GLU B 170 0.840 29.432 -1.243 1.00 0.00 C ATOM 738 C GLU B 170 0.772 28.553 0.004 1.00 0.00 C ATOM 739 O GLU B 170 1.337 27.474 0.038 1.00 0.00 O ATOM 740 CB GLU B 170 1.712 30.670 -0.994 1.00 0.00 C ATOM 741 CG GLU B 170 2.782 30.780 -2.084 1.00 0.00 C ATOM 742 CD GLU B 170 3.866 29.728 -1.844 1.00 0.00 C ATOM 743 OE1 GLU B 170 4.307 29.609 -0.713 1.00 0.00 O ATOM 744 OE2 GLU B 170 4.237 29.059 -2.794 1.00 0.00 O ATOM 0 H GLU B 170 -1.110 30.138 -0.754 1.00 0.00 H new ATOM 0 HA GLU B 170 1.246 28.816 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU B 170 1.093 31.567 -0.988 1.00 0.00 H new ATOM 0 HB3 GLU B 170 2.184 30.602 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU B 170 2.332 30.636 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU B 170 3.221 31.778 -2.078 1.00 0.00 H new ATOM 751 N GLU B 171 0.083 28.997 1.026 1.00 0.00 N ATOM 752 CA GLU B 171 -0.018 28.168 2.261 1.00 0.00 C ATOM 753 C GLU B 171 -0.783 26.883 1.948 1.00 0.00 C ATOM 754 O GLU B 171 -0.511 25.835 2.504 1.00 0.00 O ATOM 755 CB GLU B 171 -0.767 29.030 3.281 1.00 0.00 C ATOM 756 CG GLU B 171 0.233 29.648 4.266 1.00 0.00 C ATOM 757 CD GLU B 171 -0.377 29.679 5.669 1.00 0.00 C ATOM 758 OE1 GLU B 171 -1.014 28.707 6.038 1.00 0.00 O ATOM 759 OE2 GLU B 171 -0.196 30.677 6.349 1.00 0.00 O ATOM 0 H GLU B 171 -0.409 29.890 1.057 1.00 0.00 H new ATOM 0 HA GLU B 171 0.957 27.874 2.649 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.322 29.816 2.770 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.496 28.424 3.819 1.00 0.00 H new ATOM 0 HG2 GLU B 171 1.156 29.069 4.273 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.493 30.658 3.950 1.00 0.00 H new ATOM 766 N LEU B 172 -1.719 26.954 1.037 1.00 0.00 N ATOM 767 CA LEU B 172 -2.488 25.736 0.649 1.00 0.00 C ATOM 768 C LEU B 172 -1.646 24.897 -0.318 1.00 0.00 C ATOM 769 O LEU B 172 -1.785 23.692 -0.394 1.00 0.00 O ATOM 770 CB LEU B 172 -3.753 26.258 -0.049 1.00 0.00 C ATOM 771 CG LEU B 172 -4.995 25.500 0.450 1.00 0.00 C ATOM 772 CD1 LEU B 172 -4.843 24.002 0.167 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.178 25.727 1.957 1.00 0.00 C ATOM 0 H LEU B 172 -1.984 27.807 0.544 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.738 25.106 1.503 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -3.868 27.324 0.144 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -3.656 26.138 -1.128 1.00 0.00 H new ATOM 0 HG LEU B 172 -5.872 25.876 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -5.727 23.473 0.524 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -4.733 23.844 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -3.960 23.622 0.682 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -6.060 25.187 2.302 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -4.299 25.364 2.489 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -5.306 26.792 2.152 1.00 0.00 H new ATOM 785 N ILE B 173 -0.765 25.536 -1.052 1.00 0.00 N ATOM 786 CA ILE B 173 0.103 24.792 -2.011 1.00 0.00 C ATOM 787 C ILE B 173 1.117 23.948 -1.237 1.00 0.00 C ATOM 788 O ILE B 173 1.539 22.899 -1.688 1.00 0.00 O ATOM 789 CB ILE B 173 0.822 25.868 -2.838 1.00 0.00 C ATOM 790 CG1 ILE B 173 -0.202 26.787 -3.529 1.00 0.00 C ATOM 791 CG2 ILE B 173 1.707 25.198 -3.894 1.00 0.00 C ATOM 792 CD1 ILE B 173 -1.103 25.976 -4.468 1.00 0.00 C ATOM 0 H ILE B 173 -0.612 26.544 -1.025 1.00 0.00 H new ATOM 0 HA ILE B 173 -0.470 24.117 -2.647 1.00 0.00 H new ATOM 0 HB ILE B 173 1.440 26.470 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -0.810 27.293 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE B 173 0.318 27.561 -4.093 1.00 0.00 H new ATOM 0 HG21 ILE B 173 2.217 25.963 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.446 24.566 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE B 173 1.089 24.588 -4.553 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -1.821 26.641 -4.948 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -0.492 25.491 -5.229 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -1.637 25.218 -3.895 1.00 0.00 H new ATOM 804 N GLN B 174 1.511 24.402 -0.072 1.00 0.00 N ATOM 805 CA GLN B 174 2.500 23.630 0.741 1.00 0.00 C ATOM 806 C GLN B 174 1.825 22.413 1.380 1.00 0.00 C ATOM 807 O GLN B 174 2.459 21.409 1.643 1.00 0.00 O ATOM 808 CB GLN B 174 2.982 24.604 1.818 1.00 0.00 C ATOM 809 CG GLN B 174 4.356 24.164 2.328 1.00 0.00 C ATOM 810 CD GLN B 174 5.393 24.336 1.216 1.00 0.00 C ATOM 811 OE1 GLN B 174 5.641 23.423 0.455 1.00 0.00 O ATOM 812 NE2 GLN B 174 6.013 25.477 1.090 1.00 0.00 N ATOM 0 H GLN B 174 1.190 25.273 0.350 1.00 0.00 H new ATOM 0 HA GLN B 174 3.325 23.255 0.136 1.00 0.00 H new ATOM 0 HB2 GLN B 174 3.040 25.613 1.411 1.00 0.00 H new ATOM 0 HB3 GLN B 174 2.269 24.633 2.642 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.639 24.756 3.198 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.320 23.123 2.648 1.00 0.00 H new ATOM 0 HE21 GLN B 174 5.805 26.244 1.729 1.00 0.00 H new ATOM 0 HE22 GLN B 174 6.706 25.602 0.352 1.00 0.00 H new ATOM 821 N ASN B 175 0.542 22.498 1.629 1.00 0.00 N ATOM 822 CA ASN B 175 -0.182 21.347 2.250 1.00 0.00 C ATOM 823 C ASN B 175 -0.451 20.266 1.201 1.00 0.00 C ATOM 824 O ASN B 175 -0.519 19.092 1.513 1.00 0.00 O ATOM 825 CB ASN B 175 -1.498 21.933 2.766 1.00 0.00 C ATOM 826 CG ASN B 175 -1.257 22.625 4.109 1.00 0.00 C ATOM 827 OD1 ASN B 175 -0.665 22.054 5.003 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.696 23.840 4.291 1.00 0.00 N ATOM 0 H ASN B 175 -0.035 23.315 1.429 1.00 0.00 H new ATOM 0 HA ASN B 175 0.395 20.880 3.049 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.899 22.645 2.045 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -2.240 21.143 2.880 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.542 24.310 5.183 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.193 24.320 3.541 1.00 0.00 H new ATOM 835 N MET B 176 -0.599 20.656 -0.039 1.00 0.00 N ATOM 836 CA MET B 176 -0.859 19.655 -1.117 1.00 0.00 C ATOM 837 C MET B 176 0.441 18.931 -1.482 1.00 0.00 C ATOM 838 O MET B 176 0.429 17.785 -1.889 1.00 0.00 O ATOM 839 CB MET B 176 -1.380 20.467 -2.310 1.00 0.00 C ATOM 840 CG MET B 176 -2.879 20.207 -2.500 1.00 0.00 C ATOM 841 SD MET B 176 -3.279 20.181 -4.267 1.00 0.00 S ATOM 842 CE MET B 176 -4.385 21.614 -4.274 1.00 0.00 C ATOM 0 H MET B 176 -0.551 21.626 -0.352 1.00 0.00 H new ATOM 0 HA MET B 176 -1.575 18.893 -0.809 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.204 21.530 -2.143 1.00 0.00 H new ATOM 0 HB3 MET B 176 -0.836 20.192 -3.214 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.153 19.257 -2.042 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.458 20.982 -1.998 1.00 0.00 H new ATOM 0 HE1 MET B 176 -5.136 21.491 -5.055 1.00 0.00 H new ATOM 0 HE2 MET B 176 -4.879 21.697 -3.306 1.00 0.00 H new ATOM 0 HE3 MET B 176 -3.808 22.518 -4.466 1.00 0.00 H new ATOM 852 N ASP B 177 1.559 19.596 -1.334 1.00 0.00 N ATOM 853 CA ASP B 177 2.865 18.954 -1.668 1.00 0.00 C ATOM 854 C ASP B 177 3.275 17.989 -0.553 1.00 0.00 C ATOM 855 O ASP B 177 3.949 17.004 -0.788 1.00 0.00 O ATOM 856 CB ASP B 177 3.865 20.107 -1.776 1.00 0.00 C ATOM 857 CG ASP B 177 3.776 20.729 -3.171 1.00 0.00 C ATOM 858 OD1 ASP B 177 2.768 21.354 -3.457 1.00 0.00 O ATOM 859 OD2 ASP B 177 4.719 20.569 -3.930 1.00 0.00 O ATOM 0 H ASP B 177 1.623 20.556 -0.996 1.00 0.00 H new ATOM 0 HA ASP B 177 2.816 18.375 -2.590 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.653 20.859 -1.016 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.876 19.744 -1.592 1.00 0.00 H new ATOM 864 N ARG B 178 2.866 18.266 0.660 1.00 0.00 N ATOM 865 CA ARG B 178 3.222 17.367 1.799 1.00 0.00 C ATOM 866 C ARG B 178 2.341 16.117 1.773 1.00 0.00 C ATOM 867 O ARG B 178 2.743 15.055 2.210 1.00 0.00 O ATOM 868 CB ARG B 178 2.952 18.190 3.060 1.00 0.00 C ATOM 869 CG ARG B 178 4.020 17.879 4.112 1.00 0.00 C ATOM 870 CD ARG B 178 3.526 16.755 5.029 1.00 0.00 C ATOM 871 NE ARG B 178 4.203 15.527 4.530 1.00 0.00 N ATOM 872 CZ ARG B 178 5.099 14.930 5.269 1.00 0.00 C ATOM 873 NH1 ARG B 178 6.351 15.286 5.193 1.00 0.00 N ATOM 874 NH2 ARG B 178 4.741 13.975 6.083 1.00 0.00 N ATOM 0 H ARG B 178 2.300 19.077 0.910 1.00 0.00 H new ATOM 0 HA ARG B 178 4.258 17.030 1.752 1.00 0.00 H new ATOM 0 HB2 ARG B 178 2.960 19.254 2.822 1.00 0.00 H new ATOM 0 HB3 ARG B 178 1.962 17.959 3.453 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.949 17.583 3.625 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.238 18.771 4.699 1.00 0.00 H new ATOM 0 HD2 ARG B 178 3.783 16.953 6.070 1.00 0.00 H new ATOM 0 HD3 ARG B 178 2.442 16.655 4.982 1.00 0.00 H new ATOM 0 HE ARG B 178 3.967 15.152 3.611 1.00 0.00 H new ATOM 0 HH11 ARG B 178 6.631 16.032 4.556 1.00 0.00 H new ATOM 0 HH12 ARG B 178 7.050 14.819 5.771 1.00 0.00 H new ATOM 0 HH21 ARG B 178 3.762 13.695 6.142 1.00 0.00 H new ATOM 0 HH22 ARG B 178 5.440 13.508 6.661 1.00 0.00 H new ATOM 888 N VAL B 179 1.144 16.237 1.257 1.00 0.00 N ATOM 889 CA VAL B 179 0.229 15.058 1.191 1.00 0.00 C ATOM 890 C VAL B 179 0.666 14.125 0.057 1.00 0.00 C ATOM 891 O VAL B 179 0.464 12.927 0.117 1.00 0.00 O ATOM 892 CB VAL B 179 -1.162 15.640 0.913 1.00 0.00 C ATOM 893 CG1 VAL B 179 -2.187 14.506 0.814 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.563 16.581 2.053 1.00 0.00 C ATOM 0 H VAL B 179 0.760 17.103 0.878 1.00 0.00 H new ATOM 0 HA VAL B 179 0.239 14.472 2.110 1.00 0.00 H new ATOM 0 HB VAL B 179 -1.136 16.192 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -3.174 14.924 0.616 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.909 13.834 0.002 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -2.209 13.952 1.753 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.552 16.994 1.853 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.583 16.027 2.992 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.839 17.393 2.126 1.00 0.00 H new ATOM 904 N ASP B 180 1.264 14.669 -0.972 1.00 0.00 N ATOM 905 CA ASP B 180 1.720 13.820 -2.114 1.00 0.00 C ATOM 906 C ASP B 180 2.975 13.036 -1.721 1.00 0.00 C ATOM 907 O ASP B 180 3.226 11.958 -2.226 1.00 0.00 O ATOM 908 CB ASP B 180 2.033 14.801 -3.246 1.00 0.00 C ATOM 909 CG ASP B 180 2.320 14.023 -4.531 1.00 0.00 C ATOM 910 OD1 ASP B 180 1.387 13.457 -5.079 1.00 0.00 O ATOM 911 OD2 ASP B 180 3.466 14.005 -4.946 1.00 0.00 O ATOM 0 H ASP B 180 1.456 15.666 -1.071 1.00 0.00 H new ATOM 0 HA ASP B 180 0.967 13.090 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP B 180 1.192 15.477 -3.398 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.893 15.416 -2.981 1.00 0.00 H new ATOM 916 N ARG B 181 3.762 13.573 -0.823 1.00 0.00 N ATOM 917 CA ARG B 181 5.004 12.863 -0.390 1.00 0.00 C ATOM 918 C ARG B 181 4.646 11.698 0.536 1.00 0.00 C ATOM 919 O ARG B 181 5.346 10.703 0.591 1.00 0.00 O ATOM 920 CB ARG B 181 5.827 13.916 0.360 1.00 0.00 C ATOM 921 CG ARG B 181 7.298 13.809 -0.054 1.00 0.00 C ATOM 922 CD ARG B 181 7.572 14.764 -1.220 1.00 0.00 C ATOM 923 NE ARG B 181 7.489 13.919 -2.447 1.00 0.00 N ATOM 924 CZ ARG B 181 7.738 14.444 -3.616 1.00 0.00 C ATOM 925 NH1 ARG B 181 8.855 15.087 -3.819 1.00 0.00 N ATOM 926 NH2 ARG B 181 6.869 14.324 -4.583 1.00 0.00 N ATOM 0 H ARG B 181 3.598 14.473 -0.371 1.00 0.00 H new ATOM 0 HA ARG B 181 5.556 12.444 -1.231 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.448 14.914 0.139 1.00 0.00 H new ATOM 0 HB3 ARG B 181 5.730 13.770 1.436 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.943 14.054 0.790 1.00 0.00 H new ATOM 0 HG3 ARG B 181 7.531 12.785 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG B 181 6.840 15.571 -1.248 1.00 0.00 H new ATOM 0 HD3 ARG B 181 8.554 15.227 -1.127 1.00 0.00 H new ATOM 0 HE ARG B 181 7.238 12.933 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG B 181 9.535 15.180 -3.064 1.00 0.00 H new ATOM 0 HH12 ARG B 181 9.049 15.497 -4.733 1.00 0.00 H new ATOM 0 HH21 ARG B 181 5.996 13.820 -4.425 1.00 0.00 H new ATOM 0 HH22 ARG B 181 7.063 14.734 -5.497 1.00 0.00 H new ATOM 940 N GLU B 182 3.562 11.815 1.260 1.00 0.00 N ATOM 941 CA GLU B 182 3.151 10.714 2.183 1.00 0.00 C ATOM 942 C GLU B 182 2.524 9.569 1.387 1.00 0.00 C ATOM 943 O GLU B 182 2.706 8.409 1.706 1.00 0.00 O ATOM 944 CB GLU B 182 2.121 11.343 3.125 1.00 0.00 C ATOM 945 CG GLU B 182 2.136 10.605 4.465 1.00 0.00 C ATOM 946 CD GLU B 182 1.531 11.500 5.547 1.00 0.00 C ATOM 947 OE1 GLU B 182 2.211 12.417 5.979 1.00 0.00 O ATOM 948 OE2 GLU B 182 0.398 11.254 5.927 1.00 0.00 O ATOM 0 H GLU B 182 2.943 12.626 1.252 1.00 0.00 H new ATOM 0 HA GLU B 182 3.996 10.297 2.730 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.348 12.398 3.277 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.127 11.291 2.681 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.570 9.677 4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 182 3.158 10.334 4.732 1.00 0.00 H new ATOM 955 N ILE B 183 1.796 9.890 0.352 1.00 0.00 N ATOM 956 CA ILE B 183 1.158 8.825 -0.480 1.00 0.00 C ATOM 957 C ILE B 183 2.221 8.129 -1.334 1.00 0.00 C ATOM 958 O ILE B 183 2.088 6.970 -1.680 1.00 0.00 O ATOM 959 CB ILE B 183 0.131 9.552 -1.356 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.892 10.254 -0.461 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.596 8.543 -2.253 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.795 11.145 -1.314 1.00 0.00 C ATOM 0 H ILE B 183 1.614 10.845 0.045 1.00 0.00 H new ATOM 0 HA ILE B 183 0.682 8.053 0.124 1.00 0.00 H new ATOM 0 HB ILE B 183 0.646 10.285 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.491 9.516 0.072 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.380 10.853 0.293 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.324 9.066 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.128 8.037 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -1.109 7.808 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.523 11.644 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -1.189 11.893 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.318 10.535 -2.051 1.00 0.00 H new ATOM 974 N THR B 184 3.280 8.826 -1.667 1.00 0.00 N ATOM 975 CA THR B 184 4.362 8.203 -2.487 1.00 0.00 C ATOM 976 C THR B 184 5.169 7.232 -1.626 1.00 0.00 C ATOM 977 O THR B 184 5.647 6.219 -2.100 1.00 0.00 O ATOM 978 CB THR B 184 5.237 9.368 -2.954 1.00 0.00 C ATOM 979 OG1 THR B 184 4.423 10.352 -3.576 1.00 0.00 O ATOM 980 CG2 THR B 184 6.278 8.859 -3.953 1.00 0.00 C ATOM 0 H THR B 184 3.441 9.799 -1.406 1.00 0.00 H new ATOM 0 HA THR B 184 3.969 7.635 -3.331 1.00 0.00 H new ATOM 0 HB THR B 184 5.745 9.807 -2.095 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.298 11.108 -2.965 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.901 9.690 -4.285 1.00 0.00 H new ATOM 0 HG22 THR B 184 6.903 8.105 -3.474 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.773 8.419 -4.812 1.00 0.00 H new ATOM 988 N MET B 185 5.313 7.532 -0.358 1.00 0.00 N ATOM 989 CA MET B 185 6.079 6.623 0.546 1.00 0.00 C ATOM 990 C MET B 185 5.220 5.408 0.899 1.00 0.00 C ATOM 991 O MET B 185 5.709 4.300 1.005 1.00 0.00 O ATOM 992 CB MET B 185 6.380 7.454 1.795 1.00 0.00 C ATOM 993 CG MET B 185 7.702 6.993 2.409 1.00 0.00 C ATOM 994 SD MET B 185 9.078 7.820 1.572 1.00 0.00 S ATOM 995 CE MET B 185 10.157 6.375 1.427 1.00 0.00 C ATOM 0 H MET B 185 4.933 8.367 0.088 1.00 0.00 H new ATOM 0 HA MET B 185 6.994 6.251 0.086 1.00 0.00 H new ATOM 0 HB2 MET B 185 6.436 8.511 1.536 1.00 0.00 H new ATOM 0 HB3 MET B 185 5.573 7.346 2.520 1.00 0.00 H new ATOM 0 HG2 MET B 185 7.720 7.222 3.474 1.00 0.00 H new ATOM 0 HG3 MET B 185 7.802 5.912 2.314 1.00 0.00 H new ATOM 0 HE1 MET B 185 11.084 6.661 0.929 1.00 0.00 H new ATOM 0 HE2 MET B 185 10.383 5.989 2.421 1.00 0.00 H new ATOM 0 HE3 MET B 185 9.655 5.603 0.843 1.00 0.00 H new ATOM 1005 N VAL B 186 3.938 5.613 1.068 1.00 0.00 N ATOM 1006 CA VAL B 186 3.030 4.475 1.400 1.00 0.00 C ATOM 1007 C VAL B 186 2.793 3.630 0.147 1.00 0.00 C ATOM 1008 O VAL B 186 2.601 2.432 0.222 1.00 0.00 O ATOM 1009 CB VAL B 186 1.726 5.123 1.878 1.00 0.00 C ATOM 1010 CG1 VAL B 186 0.707 4.034 2.233 1.00 0.00 C ATOM 1011 CG2 VAL B 186 2.003 5.978 3.119 1.00 0.00 C ATOM 0 H VAL B 186 3.481 6.522 0.990 1.00 0.00 H new ATOM 0 HA VAL B 186 3.445 3.815 2.161 1.00 0.00 H new ATOM 0 HB VAL B 186 1.326 5.751 1.082 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -0.219 4.499 2.572 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.505 3.424 1.353 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.109 3.404 3.027 1.00 0.00 H new ATOM 0 HG21 VAL B 186 1.075 6.438 3.458 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.407 5.348 3.912 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.725 6.756 2.871 1.00 0.00 H new ATOM 1021 N GLU B 187 2.811 4.252 -1.005 1.00 0.00 N ATOM 1022 CA GLU B 187 2.595 3.495 -2.274 1.00 0.00 C ATOM 1023 C GLU B 187 3.849 2.687 -2.617 1.00 0.00 C ATOM 1024 O GLU B 187 3.774 1.642 -3.234 1.00 0.00 O ATOM 1025 CB GLU B 187 2.333 4.560 -3.340 1.00 0.00 C ATOM 1026 CG GLU B 187 1.981 3.881 -4.665 1.00 0.00 C ATOM 1027 CD GLU B 187 1.478 4.930 -5.658 1.00 0.00 C ATOM 1028 OE1 GLU B 187 2.090 5.982 -5.740 1.00 0.00 O ATOM 1029 OE2 GLU B 187 0.491 4.662 -6.322 1.00 0.00 O ATOM 0 H GLU B 187 2.966 5.253 -1.121 1.00 0.00 H new ATOM 0 HA GLU B 187 1.767 2.790 -2.200 1.00 0.00 H new ATOM 0 HB2 GLU B 187 1.518 5.212 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.214 5.189 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU B 187 2.856 3.373 -5.069 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.217 3.121 -4.504 1.00 0.00 H new ATOM 1036 N GLN B 188 4.999 3.164 -2.212 1.00 0.00 N ATOM 1037 CA GLN B 188 6.265 2.428 -2.504 1.00 0.00 C ATOM 1038 C GLN B 188 6.367 1.190 -1.610 1.00 0.00 C ATOM 1039 O GLN B 188 6.956 0.192 -1.981 1.00 0.00 O ATOM 1040 CB GLN B 188 7.390 3.417 -2.184 1.00 0.00 C ATOM 1041 CG GLN B 188 8.714 2.908 -2.770 1.00 0.00 C ATOM 1042 CD GLN B 188 8.610 2.809 -4.295 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.050 1.840 -4.882 1.00 0.00 O ATOM 1044 NE2 GLN B 188 8.044 3.774 -4.968 1.00 0.00 N ATOM 0 H GLN B 188 5.115 4.033 -1.691 1.00 0.00 H new ATOM 0 HA GLN B 188 6.314 2.084 -3.537 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.153 4.398 -2.597 1.00 0.00 H new ATOM 0 HB3 GLN B 188 7.483 3.539 -1.105 1.00 0.00 H new ATOM 0 HG2 GLN B 188 9.525 3.582 -2.496 1.00 0.00 H new ATOM 0 HG3 GLN B 188 8.955 1.932 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN B 188 7.674 4.588 -4.478 1.00 0.00 H new ATOM 0 HE22 GLN B 188 7.972 3.713 -5.984 1.00 0.00 H new ATOM 1053 N GLN B 189 5.790 1.252 -0.437 1.00 0.00 N ATOM 1054 CA GLN B 189 5.842 0.082 0.491 1.00 0.00 C ATOM 1055 C GLN B 189 4.946 -1.040 -0.038 1.00 0.00 C ATOM 1056 O GLN B 189 5.257 -2.209 0.098 1.00 0.00 O ATOM 1057 CB GLN B 189 5.314 0.604 1.829 1.00 0.00 C ATOM 1058 CG GLN B 189 5.911 -0.223 2.970 1.00 0.00 C ATOM 1059 CD GLN B 189 7.395 0.116 3.124 1.00 0.00 C ATOM 1060 OE1 GLN B 189 8.233 -0.763 3.144 1.00 0.00 O ATOM 1061 NE2 GLN B 189 7.758 1.365 3.234 1.00 0.00 N ATOM 0 H GLN B 189 5.284 2.063 -0.081 1.00 0.00 H new ATOM 0 HA GLN B 189 6.848 -0.325 0.587 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.577 1.655 1.951 1.00 0.00 H new ATOM 0 HB3 GLN B 189 4.226 0.543 1.852 1.00 0.00 H new ATOM 0 HG2 GLN B 189 5.381 -0.015 3.900 1.00 0.00 H new ATOM 0 HG3 GLN B 189 5.789 -1.287 2.765 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.055 2.104 3.217 1.00 0.00 H new ATOM 0 HE22 GLN B 189 8.745 1.602 3.337 1.00 0.00 H new ATOM 1070 N ILE B 190 3.838 -0.691 -0.643 1.00 0.00 N ATOM 1071 CA ILE B 190 2.917 -1.735 -1.188 1.00 0.00 C ATOM 1072 C ILE B 190 3.572 -2.434 -2.381 1.00 0.00 C ATOM 1073 O ILE B 190 3.441 -3.630 -2.558 1.00 0.00 O ATOM 1074 CB ILE B 190 1.653 -0.980 -1.616 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.045 -0.282 -0.395 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.634 -1.967 -2.197 1.00 0.00 C ATOM 1077 CD1 ILE B 190 -0.157 0.565 -0.822 1.00 0.00 C ATOM 0 H ILE B 190 3.532 0.272 -0.783 1.00 0.00 H new ATOM 0 HA ILE B 190 2.685 -2.509 -0.456 1.00 0.00 H new ATOM 0 HB ILE B 190 1.911 -0.240 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE B 190 0.735 -1.023 0.341 1.00 0.00 H new ATOM 0 HG13 ILE B 190 1.794 0.349 0.084 1.00 0.00 H new ATOM 0 HG21 ILE B 190 -0.263 -1.427 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE B 190 1.066 -2.468 -3.063 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.374 -2.708 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.584 1.058 0.052 1.00 0.00 H new ATOM 0 HD12 ILE B 190 0.165 1.317 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -0.910 -0.076 -1.280 1.00 0.00 H new ATOM 1089 N SER B 191 4.284 -1.695 -3.191 1.00 0.00 N ATOM 1090 CA SER B 191 4.963 -2.312 -4.370 1.00 0.00 C ATOM 1091 C SER B 191 6.064 -3.255 -3.887 1.00 0.00 C ATOM 1092 O SER B 191 6.313 -4.289 -4.478 1.00 0.00 O ATOM 1093 CB SER B 191 5.561 -1.143 -5.155 1.00 0.00 C ATOM 1094 OG SER B 191 6.401 -0.382 -4.296 1.00 0.00 O ATOM 0 H SER B 191 4.425 -0.690 -3.087 1.00 0.00 H new ATOM 0 HA SER B 191 4.279 -2.895 -4.987 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.132 -1.515 -6.005 1.00 0.00 H new ATOM 0 HB3 SER B 191 4.766 -0.514 -5.556 1.00 0.00 H new ATOM 0 HG SER B 191 6.189 -0.590 -3.362 1.00 0.00 H new ATOM 1100 N LYS B 192 6.714 -2.907 -2.807 1.00 0.00 N ATOM 1101 CA LYS B 192 7.793 -3.782 -2.263 1.00 0.00 C ATOM 1102 C LYS B 192 7.162 -4.983 -1.556 1.00 0.00 C ATOM 1103 O LYS B 192 7.673 -6.086 -1.610 1.00 0.00 O ATOM 1104 CB LYS B 192 8.559 -2.907 -1.267 1.00 0.00 C ATOM 1105 CG LYS B 192 9.171 -1.711 -2.001 1.00 0.00 C ATOM 1106 CD LYS B 192 10.526 -2.110 -2.587 1.00 0.00 C ATOM 1107 CE LYS B 192 11.569 -2.170 -1.467 1.00 0.00 C ATOM 1108 NZ LYS B 192 11.996 -0.757 -1.266 1.00 0.00 N ATOM 0 H LYS B 192 6.543 -2.052 -2.277 1.00 0.00 H new ATOM 0 HA LYS B 192 8.453 -4.169 -3.040 1.00 0.00 H new ATOM 0 HB2 LYS B 192 7.888 -2.560 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.343 -3.490 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS B 192 8.503 -1.378 -2.796 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.292 -0.873 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS B 192 10.450 -3.079 -3.080 1.00 0.00 H new ATOM 0 HD3 LYS B 192 10.832 -1.390 -3.346 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.145 -2.588 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS B 192 12.412 -2.802 -1.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 12.972 -0.638 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 11.366 -0.125 -1.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 11.949 -0.521 -0.254 1.00 0.00 H new ATOM 1122 N LEU B 193 6.046 -4.773 -0.903 1.00 0.00 N ATOM 1123 CA LEU B 193 5.361 -5.897 -0.199 1.00 0.00 C ATOM 1124 C LEU B 193 4.640 -6.801 -1.207 1.00 0.00 C ATOM 1125 O LEU B 193 4.249 -7.907 -0.883 1.00 0.00 O ATOM 1126 CB LEU B 193 4.356 -5.230 0.742 1.00 0.00 C ATOM 1127 CG LEU B 193 4.321 -5.982 2.074 1.00 0.00 C ATOM 1128 CD1 LEU B 193 4.113 -4.986 3.215 1.00 0.00 C ATOM 1129 CD2 LEU B 193 3.169 -6.991 2.062 1.00 0.00 C ATOM 0 H LEU B 193 5.580 -3.869 -0.828 1.00 0.00 H new ATOM 0 HA LEU B 193 6.065 -6.529 0.342 1.00 0.00 H new ATOM 0 HB2 LEU B 193 4.634 -4.189 0.908 1.00 0.00 H new ATOM 0 HB3 LEU B 193 3.365 -5.227 0.289 1.00 0.00 H new ATOM 0 HG LEU B 193 5.264 -6.510 2.218 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.088 -5.521 4.165 1.00 0.00 H new ATOM 0 HD12 LEU B 193 4.933 -4.267 3.225 1.00 0.00 H new ATOM 0 HD13 LEU B 193 3.170 -4.459 3.070 1.00 0.00 H new ATOM 0 HD21 LEU B 193 3.144 -7.527 3.011 1.00 0.00 H new ATOM 0 HD22 LEU B 193 2.226 -6.464 1.918 1.00 0.00 H new ATOM 0 HD23 LEU B 193 3.316 -7.701 1.248 1.00 0.00 H new ATOM 1141 N LYS B 194 4.462 -6.346 -2.425 1.00 0.00 N ATOM 1142 CA LYS B 194 3.780 -7.192 -3.446 1.00 0.00 C ATOM 1143 C LYS B 194 4.813 -8.086 -4.136 1.00 0.00 C ATOM 1144 O LYS B 194 4.505 -9.177 -4.576 1.00 0.00 O ATOM 1145 CB LYS B 194 3.166 -6.205 -4.441 1.00 0.00 C ATOM 1146 CG LYS B 194 2.405 -6.974 -5.523 1.00 0.00 C ATOM 1147 CD LYS B 194 1.087 -7.498 -4.947 1.00 0.00 C ATOM 1148 CE LYS B 194 0.060 -6.363 -4.907 1.00 0.00 C ATOM 1149 NZ LYS B 194 -1.236 -7.005 -5.265 1.00 0.00 N ATOM 0 H LYS B 194 4.760 -5.427 -2.752 1.00 0.00 H new ATOM 0 HA LYS B 194 3.021 -7.844 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS B 194 2.492 -5.523 -3.923 1.00 0.00 H new ATOM 0 HB3 LYS B 194 3.948 -5.597 -4.895 1.00 0.00 H new ATOM 0 HG2 LYS B 194 2.208 -6.324 -6.376 1.00 0.00 H new ATOM 0 HG3 LYS B 194 3.010 -7.804 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.713 -8.320 -5.557 1.00 0.00 H new ATOM 0 HD3 LYS B 194 1.248 -7.893 -3.944 1.00 0.00 H new ATOM 0 HE2 LYS B 194 0.015 -5.906 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS B 194 0.317 -5.573 -5.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -1.991 -6.290 -5.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -1.165 -7.425 -6.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -1.458 -7.749 -4.573 1.00 0.00 H new ATOM 1163 N LYS B 195 6.038 -7.629 -4.221 1.00 0.00 N ATOM 1164 CA LYS B 195 7.102 -8.450 -4.870 1.00 0.00 C ATOM 1165 C LYS B 195 7.553 -9.563 -3.920 1.00 0.00 C ATOM 1166 O LYS B 195 7.863 -10.660 -4.348 1.00 0.00 O ATOM 1167 CB LYS B 195 8.246 -7.473 -5.154 1.00 0.00 C ATOM 1168 CG LYS B 195 9.394 -8.210 -5.846 1.00 0.00 C ATOM 1169 CD LYS B 195 9.000 -8.531 -7.290 1.00 0.00 C ATOM 1170 CE LYS B 195 10.259 -8.800 -8.116 1.00 0.00 C ATOM 1171 NZ LYS B 195 9.790 -8.837 -9.530 1.00 0.00 N ATOM 0 H LYS B 195 6.345 -6.723 -3.868 1.00 0.00 H new ATOM 0 HA LYS B 195 6.757 -8.934 -5.783 1.00 0.00 H new ATOM 0 HB2 LYS B 195 7.892 -6.657 -5.785 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.596 -7.027 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS B 195 10.295 -7.596 -5.832 1.00 0.00 H new ATOM 0 HG3 LYS B 195 9.626 -9.129 -5.308 1.00 0.00 H new ATOM 0 HD2 LYS B 195 8.344 -9.401 -7.314 1.00 0.00 H new ATOM 0 HD3 LYS B 195 8.442 -7.699 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS B 195 11.004 -8.018 -7.967 1.00 0.00 H new ATOM 0 HE3 LYS B 195 10.725 -9.743 -7.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 10.598 -9.018 -10.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 9.087 -9.595 -9.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 9.357 -7.924 -9.776 1.00 0.00 H new ATOM 1185 N LYS B 196 7.581 -9.294 -2.635 1.00 0.00 N ATOM 1186 CA LYS B 196 8.001 -10.350 -1.665 1.00 0.00 C ATOM 1187 C LYS B 196 6.925 -11.441 -1.596 1.00 0.00 C ATOM 1188 O LYS B 196 7.213 -12.593 -1.330 1.00 0.00 O ATOM 1189 CB LYS B 196 8.177 -9.632 -0.313 1.00 0.00 C ATOM 1190 CG LYS B 196 6.829 -9.131 0.216 1.00 0.00 C ATOM 1191 CD LYS B 196 6.254 -10.150 1.204 1.00 0.00 C ATOM 1192 CE LYS B 196 4.754 -9.904 1.377 1.00 0.00 C ATOM 1193 NZ LYS B 196 4.487 -10.160 2.820 1.00 0.00 N ATOM 0 H LYS B 196 7.333 -8.395 -2.221 1.00 0.00 H new ATOM 0 HA LYS B 196 8.928 -10.843 -1.957 1.00 0.00 H new ATOM 0 HB2 LYS B 196 8.626 -10.313 0.410 1.00 0.00 H new ATOM 0 HB3 LYS B 196 8.862 -8.792 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS B 196 6.955 -8.166 0.706 1.00 0.00 H new ATOM 0 HG3 LYS B 196 6.136 -8.980 -0.611 1.00 0.00 H new ATOM 0 HD2 LYS B 196 6.427 -11.163 0.840 1.00 0.00 H new ATOM 0 HD3 LYS B 196 6.760 -10.066 2.166 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.487 -8.884 1.101 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.169 -10.570 0.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 3.480 -9.995 3.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 4.729 -11.145 3.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 5.065 -9.518 3.399 1.00 0.00 H new ATOM 1207 N GLN B 197 5.690 -11.084 -1.857 1.00 0.00 N ATOM 1208 CA GLN B 197 4.594 -12.097 -1.830 1.00 0.00 C ATOM 1209 C GLN B 197 4.726 -13.015 -3.048 1.00 0.00 C ATOM 1210 O GLN B 197 4.367 -14.176 -3.005 1.00 0.00 O ATOM 1211 CB GLN B 197 3.293 -11.288 -1.895 1.00 0.00 C ATOM 1212 CG GLN B 197 2.090 -12.235 -1.891 1.00 0.00 C ATOM 1213 CD GLN B 197 1.872 -12.782 -0.479 1.00 0.00 C ATOM 1214 OE1 GLN B 197 2.759 -13.381 0.097 1.00 0.00 O ATOM 1215 NE2 GLN B 197 0.721 -12.601 0.106 1.00 0.00 N ATOM 0 H GLN B 197 5.396 -10.135 -2.087 1.00 0.00 H new ATOM 0 HA GLN B 197 4.623 -12.727 -0.941 1.00 0.00 H new ATOM 0 HB2 GLN B 197 3.234 -10.608 -1.045 1.00 0.00 H new ATOM 0 HB3 GLN B 197 3.281 -10.674 -2.796 1.00 0.00 H new ATOM 0 HG2 GLN B 197 1.198 -11.708 -2.229 1.00 0.00 H new ATOM 0 HG3 GLN B 197 2.258 -13.056 -2.588 1.00 0.00 H new ATOM 0 HE21 GLN B 197 -0.023 -12.098 -0.377 1.00 0.00 H new ATOM 0 HE22 GLN B 197 0.565 -12.962 1.047 1.00 0.00 H new ATOM 1224 N GLN B 198 5.248 -12.495 -4.131 1.00 0.00 N ATOM 1225 CA GLN B 198 5.419 -13.326 -5.360 1.00 0.00 C ATOM 1226 C GLN B 198 6.379 -14.479 -5.075 1.00 0.00 C ATOM 1227 O GLN B 198 6.209 -15.577 -5.569 1.00 0.00 O ATOM 1228 CB GLN B 198 6.004 -12.382 -6.412 1.00 0.00 C ATOM 1229 CG GLN B 198 5.031 -11.221 -6.668 1.00 0.00 C ATOM 1230 CD GLN B 198 4.810 -11.047 -8.174 1.00 0.00 C ATOM 1231 OE1 GLN B 198 3.719 -10.738 -8.608 1.00 0.00 O ATOM 1232 NE2 GLN B 198 5.809 -11.234 -8.991 1.00 0.00 N ATOM 0 H GLN B 198 5.563 -11.529 -4.216 1.00 0.00 H new ATOM 0 HA GLN B 198 4.480 -13.764 -5.697 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.965 -11.995 -6.073 1.00 0.00 H new ATOM 0 HB3 GLN B 198 6.188 -12.925 -7.339 1.00 0.00 H new ATOM 0 HG2 GLN B 198 4.080 -11.416 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN B 198 5.430 -10.300 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN B 198 6.725 -11.494 -8.625 1.00 0.00 H new ATOM 0 HE22 GLN B 198 5.674 -11.121 -9.996 1.00 0.00 H new ATOM 1241 N GLN B 199 7.381 -14.240 -4.263 1.00 0.00 N ATOM 1242 CA GLN B 199 8.351 -15.327 -3.921 1.00 0.00 C ATOM 1243 C GLN B 199 7.597 -16.476 -3.252 1.00 0.00 C ATOM 1244 O GLN B 199 7.788 -17.633 -3.576 1.00 0.00 O ATOM 1245 CB GLN B 199 9.348 -14.695 -2.947 1.00 0.00 C ATOM 1246 CG GLN B 199 10.733 -15.312 -3.158 1.00 0.00 C ATOM 1247 CD GLN B 199 11.546 -14.433 -4.111 1.00 0.00 C ATOM 1248 OE1 GLN B 199 12.707 -14.169 -3.870 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.981 -13.964 -5.190 1.00 0.00 N ATOM 0 H GLN B 199 7.569 -13.339 -3.823 1.00 0.00 H new ATOM 0 HA GLN B 199 8.859 -15.729 -4.798 1.00 0.00 H new ATOM 0 HB2 GLN B 199 9.391 -13.617 -3.103 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.020 -14.855 -1.920 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.250 -15.406 -2.203 1.00 0.00 H new ATOM 0 HG3 GLN B 199 10.636 -16.317 -3.568 1.00 0.00 H new ATOM 0 HE21 GLN B 199 10.006 -14.185 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN B 199 11.514 -13.376 -5.831 1.00 0.00 H new ATOM 1258 N LEU B 200 6.716 -16.151 -2.341 1.00 0.00 N ATOM 1259 CA LEU B 200 5.910 -17.207 -1.665 1.00 0.00 C ATOM 1260 C LEU B 200 4.949 -17.830 -2.684 1.00 0.00 C ATOM 1261 O LEU B 200 4.587 -18.986 -2.585 1.00 0.00 O ATOM 1262 CB LEU B 200 5.132 -16.480 -0.564 1.00 0.00 C ATOM 1263 CG LEU B 200 4.581 -17.497 0.437 1.00 0.00 C ATOM 1264 CD1 LEU B 200 5.741 -18.177 1.167 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.692 -16.778 1.454 1.00 0.00 C ATOM 0 H LEU B 200 6.521 -15.197 -2.037 1.00 0.00 H new ATOM 0 HA LEU B 200 6.523 -18.008 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.783 -15.770 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.315 -15.906 -1.001 1.00 0.00 H new ATOM 0 HG LEU B 200 3.996 -18.248 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU B 200 5.347 -18.901 1.880 1.00 0.00 H new ATOM 0 HD12 LEU B 200 6.376 -18.688 0.444 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.327 -17.427 1.698 1.00 0.00 H new ATOM 0 HD21 LEU B 200 3.298 -17.501 2.168 1.00 0.00 H new ATOM 0 HD22 LEU B 200 4.279 -16.027 1.983 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.865 -16.293 0.936 1.00 0.00 H new ATOM 1277 N GLU B 201 4.546 -17.063 -3.669 1.00 0.00 N ATOM 1278 CA GLU B 201 3.618 -17.593 -4.712 1.00 0.00 C ATOM 1279 C GLU B 201 4.320 -18.680 -5.529 1.00 0.00 C ATOM 1280 O GLU B 201 3.701 -19.626 -5.981 1.00 0.00 O ATOM 1281 CB GLU B 201 3.272 -16.387 -5.601 1.00 0.00 C ATOM 1282 CG GLU B 201 1.753 -16.287 -5.769 1.00 0.00 C ATOM 1283 CD GLU B 201 1.247 -17.496 -6.559 1.00 0.00 C ATOM 1284 OE1 GLU B 201 1.060 -18.539 -5.953 1.00 0.00 O ATOM 1285 OE2 GLU B 201 1.054 -17.358 -7.755 1.00 0.00 O ATOM 0 H GLU B 201 4.822 -16.089 -3.794 1.00 0.00 H new ATOM 0 HA GLU B 201 2.724 -18.042 -4.279 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.659 -15.471 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU B 201 3.749 -16.493 -6.575 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.270 -16.249 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU B 201 1.494 -15.365 -6.289 1.00 0.00 H new ATOM 1292 N GLU B 202 5.608 -18.548 -5.719 1.00 0.00 N ATOM 1293 CA GLU B 202 6.362 -19.570 -6.505 1.00 0.00 C ATOM 1294 C GLU B 202 6.573 -20.829 -5.662 1.00 0.00 C ATOM 1295 O GLU B 202 6.647 -21.927 -6.180 1.00 0.00 O ATOM 1296 CB GLU B 202 7.704 -18.912 -6.837 1.00 0.00 C ATOM 1297 CG GLU B 202 7.470 -17.696 -7.735 1.00 0.00 C ATOM 1298 CD GLU B 202 8.817 -17.088 -8.130 1.00 0.00 C ATOM 1299 OE1 GLU B 202 9.622 -16.855 -7.245 1.00 0.00 O ATOM 1300 OE2 GLU B 202 9.020 -16.864 -9.312 1.00 0.00 O ATOM 0 H GLU B 202 6.171 -17.775 -5.363 1.00 0.00 H new ATOM 0 HA GLU B 202 5.829 -19.875 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.208 -18.608 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.357 -19.627 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.916 -17.990 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 202 6.864 -16.956 -7.213 1.00 0.00 H new ATOM 1307 N GLU B 203 6.668 -20.674 -4.366 1.00 0.00 N ATOM 1308 CA GLU B 203 6.870 -21.859 -3.478 1.00 0.00 C ATOM 1309 C GLU B 203 5.541 -22.586 -3.266 1.00 0.00 C ATOM 1310 O GLU B 203 5.504 -23.788 -3.079 1.00 0.00 O ATOM 1311 CB GLU B 203 7.389 -21.287 -2.158 1.00 0.00 C ATOM 1312 CG GLU B 203 8.140 -22.376 -1.389 1.00 0.00 C ATOM 1313 CD GLU B 203 9.031 -21.730 -0.327 1.00 0.00 C ATOM 1314 OE1 GLU B 203 8.550 -21.525 0.776 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.177 -21.450 -0.635 1.00 0.00 O ATOM 0 H GLU B 203 6.614 -19.777 -3.884 1.00 0.00 H new ATOM 0 HA GLU B 203 7.565 -22.582 -3.904 1.00 0.00 H new ATOM 0 HB2 GLU B 203 8.050 -20.442 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU B 203 6.558 -20.912 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU B 203 7.432 -23.058 -0.919 1.00 0.00 H new ATOM 0 HG3 GLU B 203 8.745 -22.969 -2.075 1.00 0.00 H new ATOM 1322 N ALA B 204 4.451 -21.862 -3.301 1.00 0.00 N ATOM 1323 CA ALA B 204 3.115 -22.500 -3.109 1.00 0.00 C ATOM 1324 C ALA B 204 2.646 -23.139 -4.419 1.00 0.00 C ATOM 1325 O ALA B 204 1.896 -24.097 -4.418 1.00 0.00 O ATOM 1326 CB ALA B 204 2.183 -21.360 -2.699 1.00 0.00 C ATOM 0 H ALA B 204 4.430 -20.854 -3.455 1.00 0.00 H new ATOM 0 HA ALA B 204 3.137 -23.291 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA B 204 1.178 -21.751 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA B 204 2.547 -20.906 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA B 204 2.159 -20.608 -3.488 1.00 0.00 H new ATOM 1332 N ALA B 205 3.087 -22.615 -5.535 1.00 0.00 N ATOM 1333 CA ALA B 205 2.675 -23.187 -6.852 1.00 0.00 C ATOM 1334 C ALA B 205 3.737 -24.166 -7.362 1.00 0.00 C ATOM 1335 O ALA B 205 3.443 -25.076 -8.113 1.00 0.00 O ATOM 1336 CB ALA B 205 2.563 -21.983 -7.788 1.00 0.00 C ATOM 0 H ALA B 205 3.716 -21.814 -5.590 1.00 0.00 H new ATOM 0 HA ALA B 205 1.739 -23.742 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA B 205 2.263 -22.320 -8.780 1.00 0.00 H new ATOM 0 HB2 ALA B 205 1.818 -21.289 -7.400 1.00 0.00 H new ATOM 0 HB3 ALA B 205 3.528 -21.481 -7.852 1.00 0.00 H new ATOM 1342 N LYS B 206 4.974 -23.984 -6.958 1.00 0.00 N ATOM 1343 CA LYS B 206 6.073 -24.900 -7.411 1.00 0.00 C ATOM 1344 C LYS B 206 6.093 -25.008 -8.949 1.00 0.00 C ATOM 1345 O LYS B 206 5.773 -26.046 -9.496 1.00 0.00 O ATOM 1346 CB LYS B 206 5.759 -26.259 -6.776 1.00 0.00 C ATOM 1347 CG LYS B 206 6.344 -26.309 -5.362 1.00 0.00 C ATOM 1348 CD LYS B 206 7.814 -26.725 -5.432 1.00 0.00 C ATOM 1349 CE LYS B 206 8.459 -26.558 -4.054 1.00 0.00 C ATOM 1350 NZ LYS B 206 8.756 -25.103 -3.942 1.00 0.00 N ATOM 0 H LYS B 206 5.271 -23.237 -6.331 1.00 0.00 H new ATOM 0 HA LYS B 206 7.055 -24.532 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS B 206 4.681 -26.416 -6.741 1.00 0.00 H new ATOM 0 HB3 LYS B 206 6.178 -27.062 -7.383 1.00 0.00 H new ATOM 0 HG2 LYS B 206 6.254 -25.333 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS B 206 5.784 -27.016 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.894 -27.762 -5.759 1.00 0.00 H new ATOM 0 HD3 LYS B 206 8.340 -26.117 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.787 -26.886 -3.261 1.00 0.00 H new ATOM 0 HE3 LYS B 206 9.368 -27.154 -3.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 9.734 -24.973 -3.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 8.642 -24.653 -4.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.100 -24.666 -3.263 1.00 0.00 H new ATOM 1364 N PRO B 207 6.472 -23.931 -9.605 1.00 0.00 N ATOM 1365 CA PRO B 207 6.523 -23.938 -11.090 1.00 0.00 C ATOM 1366 C PRO B 207 7.712 -24.771 -11.578 1.00 0.00 C ATOM 1367 O PRO B 207 8.100 -24.599 -12.722 1.00 0.00 O ATOM 1368 CB PRO B 207 6.706 -22.466 -11.452 1.00 0.00 C ATOM 1369 CG PRO B 207 7.343 -21.846 -10.250 1.00 0.00 C ATOM 1370 CD PRO B 207 6.879 -22.629 -9.049 1.00 0.00 C ATOM 1371 OXT PRO B 207 8.212 -25.567 -10.800 1.00 0.00 O ATOM 0 HA PRO B 207 5.635 -24.376 -11.547 1.00 0.00 H new ATOM 0 HB2 PRO B 207 7.335 -22.352 -12.335 1.00 0.00 H new ATOM 0 HB3 PRO B 207 5.750 -21.994 -11.679 1.00 0.00 H new ATOM 0 HG2 PRO B 207 8.430 -21.875 -10.332 1.00 0.00 H new ATOM 0 HG3 PRO B 207 7.058 -20.798 -10.160 1.00 0.00 H new ATOM 0 HD2 PRO B 207 7.676 -22.741 -8.314 1.00 0.00 H new ATOM 0 HD3 PRO B 207 6.049 -22.133 -8.546 1.00 0.00 H new TER 1379 PRO B 207