USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 697 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 137 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -158:sc= -0.311 (180deg=-1.76!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.36) USER MOD Single : A 149 LYS NZ :NH3+ 160:sc= -0.0619 (180deg=-0.548) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.89 K(o=-0.89,f=-2.5!) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 THR OG1 : rot 180:sc= 0.393 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -2.36 K(o=-2.4,f=-4.8!) USER MOD Single : B 228 GLN : amide:sc= -0.603 K(o=-0.6,f=-1.7) USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 244 SER OG : rot -61:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 26.173 -9.120 -20.663 1.00 0.00 N ATOM 2 CA GLY A 136 27.391 -8.659 -19.938 1.00 0.00 C ATOM 3 C GLY A 136 27.001 -8.154 -18.554 1.00 0.00 C ATOM 4 O GLY A 136 27.770 -7.450 -17.900 1.00 0.00 O ATOM 0 HA2 GLY A 136 28.106 -9.477 -19.850 1.00 0.00 H new ATOM 0 HA3 GLY A 136 27.883 -7.866 -20.501 1.00 0.00 H new ATOM 10 N SER A 137 25.800 -8.516 -18.114 1.00 0.00 N ATOM 11 CA SER A 137 25.318 -8.093 -16.804 1.00 0.00 C ATOM 12 C SER A 137 25.648 -6.625 -16.560 1.00 0.00 C ATOM 13 O SER A 137 26.532 -6.298 -15.768 1.00 0.00 O ATOM 14 CB SER A 137 25.958 -8.950 -15.712 1.00 0.00 C ATOM 15 OG SER A 137 25.227 -10.162 -15.577 1.00 0.00 O ATOM 0 H SER A 137 25.147 -9.097 -18.640 1.00 0.00 H new ATOM 0 HA SER A 137 24.236 -8.219 -16.777 1.00 0.00 H new ATOM 0 HB2 SER A 137 26.997 -9.164 -15.964 1.00 0.00 H new ATOM 0 HB3 SER A 137 25.965 -8.409 -14.766 1.00 0.00 H new ATOM 0 HG SER A 137 25.636 -10.715 -14.879 1.00 0.00 H new ATOM 21 N PRO A 138 24.952 -5.742 -17.224 1.00 0.00 N ATOM 22 CA PRO A 138 25.161 -4.274 -17.080 1.00 0.00 C ATOM 23 C PRO A 138 25.023 -3.812 -15.631 1.00 0.00 C ATOM 24 O PRO A 138 25.667 -2.849 -15.213 1.00 0.00 O ATOM 25 CB PRO A 138 24.066 -3.662 -17.955 1.00 0.00 C ATOM 26 CG PRO A 138 23.692 -4.730 -18.930 1.00 0.00 C ATOM 27 CD PRO A 138 23.886 -6.055 -18.188 1.00 0.00 C ATOM 0 HA PRO A 138 26.166 -3.974 -17.377 1.00 0.00 H new ATOM 0 HB2 PRO A 138 23.207 -3.360 -17.355 1.00 0.00 H new ATOM 0 HB3 PRO A 138 24.426 -2.770 -18.468 1.00 0.00 H new ATOM 0 HG2 PRO A 138 22.660 -4.614 -19.261 1.00 0.00 H new ATOM 0 HG3 PRO A 138 24.319 -4.684 -19.820 1.00 0.00 H new ATOM 0 HD2 PRO A 138 22.972 -6.375 -17.689 1.00 0.00 H new ATOM 0 HD3 PRO A 138 24.177 -6.858 -18.865 1.00 0.00 H new ATOM 35 N GLU A 139 24.181 -4.505 -14.873 1.00 0.00 N ATOM 36 CA GLU A 139 23.964 -4.154 -13.474 1.00 0.00 C ATOM 37 C GLU A 139 25.250 -4.332 -12.673 1.00 0.00 C ATOM 38 O GLU A 139 25.470 -3.647 -11.674 1.00 0.00 O ATOM 39 CB GLU A 139 22.864 -5.034 -12.878 1.00 0.00 C ATOM 40 CG GLU A 139 21.522 -4.682 -13.522 1.00 0.00 C ATOM 41 CD GLU A 139 20.428 -5.593 -12.979 1.00 0.00 C ATOM 42 OE1 GLU A 139 20.739 -6.432 -12.151 1.00 0.00 O ATOM 43 OE2 GLU A 139 19.293 -5.439 -13.400 1.00 0.00 O ATOM 0 H GLU A 139 23.641 -5.307 -15.200 1.00 0.00 H new ATOM 0 HA GLU A 139 23.658 -3.109 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 139 23.095 -6.086 -13.046 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.811 -4.887 -11.799 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.274 -3.640 -13.318 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.590 -4.787 -14.605 1.00 0.00 H new ATOM 50 N GLU A 140 26.097 -5.254 -13.118 1.00 0.00 N ATOM 51 CA GLU A 140 27.359 -5.512 -12.436 1.00 0.00 C ATOM 52 C GLU A 140 28.231 -4.261 -12.430 1.00 0.00 C ATOM 53 O GLU A 140 28.855 -3.930 -11.422 1.00 0.00 O ATOM 54 CB GLU A 140 28.106 -6.653 -13.130 1.00 0.00 C ATOM 55 CG GLU A 140 29.398 -6.957 -12.369 1.00 0.00 C ATOM 56 CD GLU A 140 30.119 -8.134 -13.016 1.00 0.00 C ATOM 57 OE1 GLU A 140 29.749 -8.495 -14.121 1.00 0.00 O ATOM 58 OE2 GLU A 140 31.029 -8.659 -12.396 1.00 0.00 O ATOM 0 H GLU A 140 25.934 -5.832 -13.943 1.00 0.00 H new ATOM 0 HA GLU A 140 27.141 -5.795 -11.406 1.00 0.00 H new ATOM 0 HB2 GLU A 140 27.477 -7.542 -13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 140 28.334 -6.379 -14.160 1.00 0.00 H new ATOM 0 HG2 GLU A 140 30.045 -6.079 -12.368 1.00 0.00 H new ATOM 0 HG3 GLU A 140 29.171 -7.186 -11.328 1.00 0.00 H new ATOM 65 N ARG A 141 28.269 -3.568 -13.564 1.00 0.00 N ATOM 66 CA ARG A 141 29.067 -2.352 -13.679 1.00 0.00 C ATOM 67 C ARG A 141 28.515 -1.262 -12.765 1.00 0.00 C ATOM 68 O ARG A 141 29.274 -0.524 -12.136 1.00 0.00 O ATOM 69 CB ARG A 141 29.061 -1.859 -15.127 1.00 0.00 C ATOM 70 CG ARG A 141 29.893 -2.805 -15.993 1.00 0.00 C ATOM 71 CD ARG A 141 30.061 -2.206 -17.390 1.00 0.00 C ATOM 72 NE ARG A 141 28.765 -2.099 -18.052 1.00 0.00 N ATOM 73 CZ ARG A 141 28.267 -3.111 -18.754 1.00 0.00 C ATOM 74 NH1 ARG A 141 28.939 -4.225 -18.860 1.00 0.00 N ATOM 75 NH2 ARG A 141 27.106 -2.991 -19.338 1.00 0.00 N ATOM 0 H ARG A 141 27.761 -3.825 -14.410 1.00 0.00 H new ATOM 0 HA ARG A 141 30.090 -2.580 -13.378 1.00 0.00 H new ATOM 0 HB2 ARG A 141 28.038 -1.811 -15.501 1.00 0.00 H new ATOM 0 HB3 ARG A 141 29.467 -0.849 -15.180 1.00 0.00 H new ATOM 0 HG2 ARG A 141 30.869 -2.969 -15.536 1.00 0.00 H new ATOM 0 HG3 ARG A 141 29.405 -3.777 -16.059 1.00 0.00 H new ATOM 0 HD2 ARG A 141 30.523 -1.221 -17.318 1.00 0.00 H new ATOM 0 HD3 ARG A 141 30.730 -2.830 -17.983 1.00 0.00 H new ATOM 0 HE ARG A 141 28.232 -1.233 -17.974 1.00 0.00 H new ATOM 0 HH11 ARG A 141 29.846 -4.319 -18.404 1.00 0.00 H new ATOM 0 HH12 ARG A 141 28.557 -5.002 -19.399 1.00 0.00 H new ATOM 0 HH21 ARG A 141 26.581 -2.120 -19.255 1.00 0.00 H new ATOM 0 HH22 ARG A 141 26.724 -3.768 -19.877 1.00 0.00 H new ATOM 89 N GLU A 142 27.191 -1.167 -12.699 1.00 0.00 N ATOM 90 CA GLU A 142 26.549 -0.162 -11.859 1.00 0.00 C ATOM 91 C GLU A 142 26.729 -0.503 -10.383 1.00 0.00 C ATOM 92 O GLU A 142 26.737 0.382 -9.528 1.00 0.00 O ATOM 93 CB GLU A 142 25.057 -0.083 -12.188 1.00 0.00 C ATOM 94 CG GLU A 142 24.875 0.455 -13.608 1.00 0.00 C ATOM 95 CD GLU A 142 25.341 1.906 -13.679 1.00 0.00 C ATOM 96 OE1 GLU A 142 25.610 2.472 -12.633 1.00 0.00 O ATOM 97 OE2 GLU A 142 25.422 2.428 -14.779 1.00 0.00 O ATOM 0 H GLU A 142 26.546 -1.768 -13.212 1.00 0.00 H new ATOM 0 HA GLU A 142 27.016 0.803 -12.057 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.602 -1.070 -12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.550 0.566 -11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 142 25.443 -0.153 -14.312 1.00 0.00 H new ATOM 0 HG3 GLU A 142 23.827 0.386 -13.901 1.00 0.00 H new ATOM 104 N ARG A 143 26.871 -1.792 -10.091 1.00 0.00 N ATOM 105 CA ARG A 143 27.040 -2.238 -8.714 1.00 0.00 C ATOM 106 C ARG A 143 28.317 -1.658 -8.114 1.00 0.00 C ATOM 107 O ARG A 143 28.319 -1.179 -6.980 1.00 0.00 O ATOM 108 CB ARG A 143 27.098 -3.766 -8.663 1.00 0.00 C ATOM 109 CG ARG A 143 27.185 -4.226 -7.207 1.00 0.00 C ATOM 110 CD ARG A 143 27.144 -5.754 -7.149 1.00 0.00 C ATOM 111 NE ARG A 143 27.244 -6.209 -5.767 1.00 0.00 N ATOM 112 CZ ARG A 143 27.220 -7.504 -5.466 1.00 0.00 C ATOM 113 NH1 ARG A 143 27.106 -8.392 -6.416 1.00 0.00 N ATOM 114 NH2 ARG A 143 27.310 -7.887 -4.222 1.00 0.00 N ATOM 0 H ARG A 143 26.872 -2.540 -10.784 1.00 0.00 H new ATOM 0 HA ARG A 143 26.188 -1.887 -8.132 1.00 0.00 H new ATOM 0 HB2 ARG A 143 26.213 -4.190 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 143 27.962 -4.126 -9.221 1.00 0.00 H new ATOM 0 HG2 ARG A 143 28.106 -3.859 -6.753 1.00 0.00 H new ATOM 0 HG3 ARG A 143 26.358 -3.808 -6.633 1.00 0.00 H new ATOM 0 HD2 ARG A 143 26.217 -6.117 -7.593 1.00 0.00 H new ATOM 0 HD3 ARG A 143 27.963 -6.169 -7.736 1.00 0.00 H new ATOM 0 HE ARG A 143 27.334 -5.522 -5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 143 27.035 -8.092 -7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 143 27.088 -9.386 -6.186 1.00 0.00 H new ATOM 0 HH21 ARG A 143 27.399 -7.193 -3.480 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.292 -8.880 -3.992 1.00 0.00 H new ATOM 128 N MET A 144 29.400 -1.703 -8.883 1.00 0.00 N ATOM 129 CA MET A 144 30.679 -1.183 -8.412 1.00 0.00 C ATOM 130 C MET A 144 30.577 0.314 -8.135 1.00 0.00 C ATOM 131 O MET A 144 31.120 0.809 -7.147 1.00 0.00 O ATOM 132 CB MET A 144 31.765 -1.437 -9.460 1.00 0.00 C ATOM 133 CG MET A 144 31.930 -2.943 -9.668 1.00 0.00 C ATOM 134 SD MET A 144 33.425 -3.257 -10.639 1.00 0.00 S ATOM 135 CE MET A 144 33.051 -2.127 -12.003 1.00 0.00 C ATOM 0 H MET A 144 29.419 -2.090 -9.826 1.00 0.00 H new ATOM 0 HA MET A 144 30.941 -1.697 -7.487 1.00 0.00 H new ATOM 0 HB2 MET A 144 31.497 -0.956 -10.401 1.00 0.00 H new ATOM 0 HB3 MET A 144 32.709 -0.998 -9.135 1.00 0.00 H new ATOM 0 HG2 MET A 144 31.996 -3.449 -8.705 1.00 0.00 H new ATOM 0 HG3 MET A 144 31.058 -3.348 -10.182 1.00 0.00 H new ATOM 0 HE1 MET A 144 33.613 -2.426 -12.888 1.00 0.00 H new ATOM 0 HE2 MET A 144 31.984 -2.162 -12.222 1.00 0.00 H new ATOM 0 HE3 MET A 144 33.331 -1.112 -11.722 1.00 0.00 H new ATOM 145 N ILE A 145 29.878 1.026 -9.011 1.00 0.00 N ATOM 146 CA ILE A 145 29.717 2.467 -8.853 1.00 0.00 C ATOM 147 C ILE A 145 28.965 2.783 -7.564 1.00 0.00 C ATOM 148 O ILE A 145 29.342 3.687 -6.820 1.00 0.00 O ATOM 149 CB ILE A 145 28.952 3.042 -10.046 1.00 0.00 C ATOM 150 CG1 ILE A 145 29.825 2.951 -11.301 1.00 0.00 C ATOM 151 CG2 ILE A 145 28.605 4.507 -9.774 1.00 0.00 C ATOM 152 CD1 ILE A 145 30.820 4.113 -11.317 1.00 0.00 C ATOM 0 H ILE A 145 29.417 0.633 -9.832 1.00 0.00 H new ATOM 0 HA ILE A 145 30.707 2.921 -8.804 1.00 0.00 H new ATOM 0 HB ILE A 145 28.034 2.474 -10.197 1.00 0.00 H new ATOM 0 HG12 ILE A 145 30.359 2.001 -11.317 1.00 0.00 H new ATOM 0 HG13 ILE A 145 29.201 2.981 -12.194 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.060 4.916 -10.625 1.00 0.00 H new ATOM 0 HG22 ILE A 145 27.985 4.574 -8.880 1.00 0.00 H new ATOM 0 HG23 ILE A 145 29.522 5.076 -9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 145 31.441 4.048 -12.210 1.00 0.00 H new ATOM 0 HD12 ILE A 145 30.276 5.058 -11.321 1.00 0.00 H new ATOM 0 HD13 ILE A 145 31.453 4.063 -10.431 1.00 0.00 H new ATOM 164 N LYS A 146 27.900 2.030 -7.307 1.00 0.00 N ATOM 165 CA LYS A 146 27.100 2.241 -6.107 1.00 0.00 C ATOM 166 C LYS A 146 27.906 1.890 -4.860 1.00 0.00 C ATOM 167 O LYS A 146 27.898 2.629 -3.875 1.00 0.00 O ATOM 168 CB LYS A 146 25.838 1.378 -6.160 1.00 0.00 C ATOM 169 CG LYS A 146 24.965 1.823 -7.335 1.00 0.00 C ATOM 170 CD LYS A 146 24.184 3.079 -6.944 1.00 0.00 C ATOM 171 CE LYS A 146 23.215 3.448 -8.070 1.00 0.00 C ATOM 172 NZ LYS A 146 22.469 4.683 -7.697 1.00 0.00 N ATOM 0 H LYS A 146 27.573 1.274 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 146 26.818 3.293 -6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 146 26.107 0.328 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.283 1.468 -5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 146 25.586 2.025 -8.207 1.00 0.00 H new ATOM 0 HG3 LYS A 146 24.276 1.025 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.634 2.905 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 146 24.871 3.904 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 146 23.763 3.608 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.518 2.629 -8.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.810 4.935 -8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.935 4.515 -6.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 23.141 5.463 -7.548 1.00 0.00 H new ATOM 186 N GLN A 147 28.603 0.760 -4.911 1.00 0.00 N ATOM 187 CA GLN A 147 29.410 0.320 -3.778 1.00 0.00 C ATOM 188 C GLN A 147 30.558 1.293 -3.532 1.00 0.00 C ATOM 189 O GLN A 147 30.819 1.686 -2.394 1.00 0.00 O ATOM 190 CB GLN A 147 29.971 -1.078 -4.047 1.00 0.00 C ATOM 191 CG GLN A 147 28.826 -2.093 -4.065 1.00 0.00 C ATOM 192 CD GLN A 147 28.182 -2.176 -2.685 1.00 0.00 C ATOM 193 OE1 GLN A 147 28.869 -2.412 -1.691 1.00 0.00 O ATOM 194 NE2 GLN A 147 26.896 -1.995 -2.565 1.00 0.00 N ATOM 0 H GLN A 147 28.626 0.136 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 147 28.776 0.291 -2.892 1.00 0.00 H new ATOM 0 HB2 GLN A 147 30.499 -1.092 -5.001 1.00 0.00 H new ATOM 0 HB3 GLN A 147 30.696 -1.345 -3.278 1.00 0.00 H new ATOM 0 HG2 GLN A 147 28.082 -1.801 -4.806 1.00 0.00 H new ATOM 0 HG3 GLN A 147 29.202 -3.073 -4.360 1.00 0.00 H new ATOM 0 HE21 GLN A 147 26.329 -1.800 -3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 147 26.457 -2.049 -1.646 1.00 0.00 H new ATOM 203 N LEU A 148 31.241 1.680 -4.605 1.00 0.00 N ATOM 204 CA LEU A 148 32.360 2.607 -4.493 1.00 0.00 C ATOM 205 C LEU A 148 31.885 3.954 -3.959 1.00 0.00 C ATOM 206 O LEU A 148 32.598 4.622 -3.210 1.00 0.00 O ATOM 207 CB LEU A 148 33.017 2.802 -5.861 1.00 0.00 C ATOM 208 CG LEU A 148 33.776 1.532 -6.249 1.00 0.00 C ATOM 209 CD1 LEU A 148 34.230 1.631 -7.706 1.00 0.00 C ATOM 210 CD2 LEU A 148 35.000 1.374 -5.344 1.00 0.00 C ATOM 0 H LEU A 148 31.041 1.368 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 148 33.088 2.188 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.259 3.029 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.700 3.651 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 148 33.121 0.669 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 148 34.771 0.725 -7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 148 33.359 1.744 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 148 34.884 2.495 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 148 35.542 0.469 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 148 35.654 2.238 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.678 1.302 -4.305 1.00 0.00 H new ATOM 222 N LYS A 149 30.677 4.346 -4.348 1.00 0.00 N ATOM 223 CA LYS A 149 30.119 5.618 -3.908 1.00 0.00 C ATOM 224 C LYS A 149 29.892 5.610 -2.401 1.00 0.00 C ATOM 225 O LYS A 149 30.105 6.617 -1.725 1.00 0.00 O ATOM 226 CB LYS A 149 28.793 5.882 -4.624 1.00 0.00 C ATOM 227 CG LYS A 149 28.292 7.284 -4.270 1.00 0.00 C ATOM 228 CD LYS A 149 26.973 7.553 -4.998 1.00 0.00 C ATOM 229 CE LYS A 149 26.487 8.966 -4.669 1.00 0.00 C ATOM 230 NZ LYS A 149 27.450 9.962 -5.218 1.00 0.00 N ATOM 0 H LYS A 149 30.069 3.805 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 149 30.828 6.409 -4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 149 28.926 5.793 -5.702 1.00 0.00 H new ATOM 0 HB3 LYS A 149 28.055 5.136 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 149 28.149 7.370 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 149 29.035 8.030 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.111 7.446 -6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.224 6.820 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 149 25.496 9.130 -5.093 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.396 9.089 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.982 10.887 -5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.266 10.045 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 27.775 9.650 -6.155 1.00 0.00 H new ATOM 244 N GLU A 150 29.462 4.465 -1.879 1.00 0.00 N ATOM 245 CA GLU A 150 29.198 4.340 -0.451 1.00 0.00 C ATOM 246 C GLU A 150 30.483 4.531 0.348 1.00 0.00 C ATOM 247 O GLU A 150 30.514 5.279 1.325 1.00 0.00 O ATOM 248 CB GLU A 150 28.606 2.963 -0.147 1.00 0.00 C ATOM 249 CG GLU A 150 27.175 2.893 -0.682 1.00 0.00 C ATOM 250 CD GLU A 150 26.611 1.490 -0.483 1.00 0.00 C ATOM 251 OE1 GLU A 150 27.322 0.659 0.060 1.00 0.00 O ATOM 252 OE2 GLU A 150 25.478 1.266 -0.875 1.00 0.00 O ATOM 0 H GLU A 150 29.290 3.617 -2.419 1.00 0.00 H new ATOM 0 HA GLU A 150 28.485 5.112 -0.163 1.00 0.00 H new ATOM 0 HB2 GLU A 150 29.215 2.184 -0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.613 2.782 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 150 26.549 3.622 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 150 27.161 3.153 -1.741 1.00 0.00 H new ATOM 259 N GLU A 151 31.543 3.850 -0.077 1.00 0.00 N ATOM 260 CA GLU A 151 32.830 3.959 0.601 1.00 0.00 C ATOM 261 C GLU A 151 33.393 5.368 0.453 1.00 0.00 C ATOM 262 O GLU A 151 34.080 5.869 1.343 1.00 0.00 O ATOM 263 CB GLU A 151 33.817 2.947 0.014 1.00 0.00 C ATOM 264 CG GLU A 151 33.380 1.530 0.389 1.00 0.00 C ATOM 265 CD GLU A 151 34.333 0.511 -0.226 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.259 0.927 -0.901 1.00 0.00 O ATOM 267 OE2 GLU A 151 34.121 -0.672 -0.014 1.00 0.00 O ATOM 0 H GLU A 151 31.537 3.222 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 151 32.682 3.748 1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 151 33.859 3.051 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 151 34.821 3.141 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 151 33.367 1.420 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 151 32.364 1.349 0.038 1.00 0.00 H new ATOM 274 N LEU A 152 33.098 6.002 -0.677 1.00 0.00 N ATOM 275 CA LEU A 152 33.584 7.353 -0.932 1.00 0.00 C ATOM 276 C LEU A 152 33.049 8.321 0.120 1.00 0.00 C ATOM 277 O LEU A 152 33.777 9.184 0.611 1.00 0.00 O ATOM 278 CB LEU A 152 33.144 7.814 -2.324 1.00 0.00 C ATOM 279 CG LEU A 152 33.598 9.256 -2.552 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.115 9.347 -2.381 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.218 9.690 -3.969 1.00 0.00 C ATOM 0 H LEU A 152 32.529 5.606 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 152 34.673 7.343 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.571 7.162 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.060 7.744 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 152 33.112 9.909 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.438 10.375 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.387 9.036 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.603 8.694 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.541 10.718 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.705 9.036 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 152 32.137 9.625 -4.092 1.00 0.00 H new ATOM 293 N ARG A 153 31.774 8.170 0.461 1.00 0.00 N ATOM 294 CA ARG A 153 31.150 9.040 1.451 1.00 0.00 C ATOM 295 C ARG A 153 31.766 8.809 2.827 1.00 0.00 C ATOM 296 O ARG A 153 32.051 9.759 3.558 1.00 0.00 O ATOM 297 CB ARG A 153 29.646 8.770 1.512 1.00 0.00 C ATOM 298 CG ARG A 153 28.984 9.274 0.227 1.00 0.00 C ATOM 299 CD ARG A 153 27.492 8.935 0.255 1.00 0.00 C ATOM 300 NE ARG A 153 26.826 9.673 1.321 1.00 0.00 N ATOM 301 CZ ARG A 153 25.556 9.436 1.631 1.00 0.00 C ATOM 302 NH1 ARG A 153 24.883 8.530 0.976 1.00 0.00 N ATOM 303 NH2 ARG A 153 24.981 10.110 2.589 1.00 0.00 N ATOM 0 H ARG A 153 31.156 7.459 0.070 1.00 0.00 H new ATOM 0 HA ARG A 153 31.320 10.076 1.156 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.462 7.703 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.211 9.269 2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.121 10.351 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.456 8.815 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.038 9.181 -0.705 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.358 7.864 0.406 1.00 0.00 H new ATOM 0 HE ARG A 153 27.344 10.384 1.838 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.332 8.004 0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 153 23.908 8.348 1.214 1.00 0.00 H new ATOM 0 HH21 ARG A 153 25.507 10.819 3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.006 9.928 2.827 1.00 0.00 H new ATOM 317 N LEU A 154 31.972 7.543 3.173 1.00 0.00 N ATOM 318 CA LEU A 154 32.556 7.199 4.464 1.00 0.00 C ATOM 319 C LEU A 154 34.012 7.649 4.527 1.00 0.00 C ATOM 320 O LEU A 154 34.470 8.164 5.547 1.00 0.00 O ATOM 321 CB LEU A 154 32.477 5.688 4.688 1.00 0.00 C ATOM 322 CG LEU A 154 31.016 5.274 4.865 1.00 0.00 C ATOM 323 CD1 LEU A 154 30.918 3.748 4.903 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.479 5.851 6.177 1.00 0.00 C ATOM 0 H LEU A 154 31.745 6.743 2.582 1.00 0.00 H new ATOM 0 HA LEU A 154 31.994 7.711 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 154 32.915 5.161 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.054 5.410 5.570 1.00 0.00 H new ATOM 0 HG LEU A 154 30.427 5.655 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 154 29.876 3.453 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.301 3.335 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 154 31.507 3.366 5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.437 5.557 6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.069 5.469 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.548 6.939 6.152 1.00 0.00 H new ATOM 336 N GLU A 155 34.734 7.452 3.429 1.00 0.00 N ATOM 337 CA GLU A 155 36.138 7.845 3.368 1.00 0.00 C ATOM 338 C GLU A 155 36.272 9.360 3.474 1.00 0.00 C ATOM 339 O GLU A 155 37.238 9.870 4.042 1.00 0.00 O ATOM 340 CB GLU A 155 36.758 7.366 2.055 1.00 0.00 C ATOM 341 CG GLU A 155 38.283 7.458 2.147 1.00 0.00 C ATOM 342 CD GLU A 155 38.810 6.415 3.127 1.00 0.00 C ATOM 343 OE1 GLU A 155 38.016 5.612 3.591 1.00 0.00 O ATOM 344 OE2 GLU A 155 39.999 6.436 3.400 1.00 0.00 O ATOM 0 H GLU A 155 34.374 7.026 2.575 1.00 0.00 H new ATOM 0 HA GLU A 155 36.663 7.385 4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.457 6.338 1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.396 7.974 1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.725 7.301 1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 155 38.576 8.456 2.473 1.00 0.00 H new ATOM 351 N GLU A 156 35.297 10.075 2.923 1.00 0.00 N ATOM 352 CA GLU A 156 35.316 11.533 2.962 1.00 0.00 C ATOM 353 C GLU A 156 34.923 12.035 4.347 1.00 0.00 C ATOM 354 O GLU A 156 35.560 12.936 4.895 1.00 0.00 O ATOM 355 CB GLU A 156 34.347 12.097 1.920 1.00 0.00 C ATOM 356 CG GLU A 156 34.477 13.620 1.874 1.00 0.00 C ATOM 357 CD GLU A 156 33.556 14.189 0.799 1.00 0.00 C ATOM 358 OE1 GLU A 156 32.721 13.448 0.309 1.00 0.00 O ATOM 359 OE2 GLU A 156 33.701 15.358 0.482 1.00 0.00 O ATOM 0 H GLU A 156 34.489 9.673 2.447 1.00 0.00 H new ATOM 0 HA GLU A 156 36.328 11.871 2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 156 34.564 11.673 0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.324 11.816 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 156 34.222 14.045 2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.510 13.899 1.665 1.00 0.00 H new ATOM 366 N ALA A 157 33.872 11.446 4.909 1.00 0.00 N ATOM 367 CA ALA A 157 33.403 11.842 6.232 1.00 0.00 C ATOM 368 C ALA A 157 34.558 11.841 7.229 1.00 0.00 C ATOM 369 O ALA A 157 34.781 12.824 7.935 1.00 0.00 O ATOM 370 CB ALA A 157 32.313 10.881 6.709 1.00 0.00 C ATOM 0 H ALA A 157 33.333 10.698 4.473 1.00 0.00 H new ATOM 0 HA ALA A 157 32.993 12.850 6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 157 31.968 11.184 7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 157 31.477 10.904 6.010 1.00 0.00 H new ATOM 0 HB3 ALA A 157 32.716 9.870 6.759 1.00 0.00 H new ATOM 376 N LYS A 158 35.287 10.731 7.281 1.00 0.00 N ATOM 377 CA LYS A 158 36.418 10.615 8.194 1.00 0.00 C ATOM 378 C LYS A 158 37.503 11.624 7.831 1.00 0.00 C ATOM 379 O LYS A 158 38.105 12.244 8.708 1.00 0.00 O ATOM 380 CB LYS A 158 36.994 9.199 8.134 1.00 0.00 C ATOM 381 CG LYS A 158 35.985 8.211 8.724 1.00 0.00 C ATOM 382 CD LYS A 158 36.568 6.798 8.681 1.00 0.00 C ATOM 383 CE LYS A 158 35.563 5.811 9.277 1.00 0.00 C ATOM 384 NZ LYS A 158 36.130 4.433 9.229 1.00 0.00 N ATOM 0 H LYS A 158 35.117 9.905 6.707 1.00 0.00 H new ATOM 0 HA LYS A 158 36.068 10.822 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.221 8.931 7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 158 37.931 9.153 8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 158 35.748 8.487 9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.052 8.248 8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.800 6.520 7.653 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.503 6.762 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 158 35.334 6.086 10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 158 34.626 5.850 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 35.446 3.762 9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.327 4.173 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.013 4.402 9.778 1.00 0.00 H new ATOM 398 N LEU A 159 37.746 11.784 6.535 1.00 0.00 N ATOM 399 CA LEU A 159 38.763 12.719 6.068 1.00 0.00 C ATOM 400 C LEU A 159 38.553 14.093 6.696 1.00 0.00 C ATOM 401 O LEU A 159 39.483 14.682 7.249 1.00 0.00 O ATOM 402 CB LEU A 159 38.705 12.838 4.544 1.00 0.00 C ATOM 403 CG LEU A 159 39.831 13.751 4.059 1.00 0.00 C ATOM 404 CD1 LEU A 159 40.063 13.528 2.563 1.00 0.00 C ATOM 405 CD2 LEU A 159 39.441 15.211 4.301 1.00 0.00 C ATOM 0 H LEU A 159 37.257 11.282 5.794 1.00 0.00 H new ATOM 0 HA LEU A 159 39.741 12.341 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 159 38.800 11.853 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 159 37.739 13.240 4.237 1.00 0.00 H new ATOM 0 HG LEU A 159 40.745 13.521 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 159 40.866 14.179 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 159 40.339 12.488 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 159 39.149 13.757 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 159 40.243 15.864 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 159 38.526 15.439 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 159 39.276 15.372 5.366 1.00 0.00 H new ATOM 417 N VAL A 160 37.327 14.597 6.607 1.00 0.00 N ATOM 418 CA VAL A 160 37.004 15.899 7.180 1.00 0.00 C ATOM 419 C VAL A 160 37.330 15.922 8.670 1.00 0.00 C ATOM 420 O VAL A 160 37.841 16.915 9.188 1.00 0.00 O ATOM 421 CB VAL A 160 35.520 16.207 6.975 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.144 17.459 7.768 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.251 16.446 5.488 1.00 0.00 C ATOM 0 H VAL A 160 36.546 14.129 6.148 1.00 0.00 H new ATOM 0 HA VAL A 160 37.604 16.657 6.676 1.00 0.00 H new ATOM 0 HB VAL A 160 34.923 15.364 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.086 17.678 7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.336 17.290 8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.741 18.302 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.194 16.666 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 160 35.849 17.289 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.519 15.554 4.922 1.00 0.00 H new ATOM 433 N LEU A 161 37.032 14.822 9.353 1.00 0.00 N ATOM 434 CA LEU A 161 37.287 14.731 10.786 1.00 0.00 C ATOM 435 C LEU A 161 38.773 14.915 11.076 1.00 0.00 C ATOM 436 O LEU A 161 39.150 15.636 11.999 1.00 0.00 O ATOM 437 CB LEU A 161 36.826 13.371 11.313 1.00 0.00 C ATOM 438 CG LEU A 161 37.078 13.295 12.820 1.00 0.00 C ATOM 439 CD1 LEU A 161 36.314 14.418 13.524 1.00 0.00 C ATOM 440 CD2 LEU A 161 36.597 11.942 13.349 1.00 0.00 C ATOM 0 H LEU A 161 36.617 13.986 8.941 1.00 0.00 H new ATOM 0 HA LEU A 161 36.729 15.522 11.288 1.00 0.00 H new ATOM 0 HB2 LEU A 161 35.766 13.228 11.103 1.00 0.00 H new ATOM 0 HB3 LEU A 161 37.362 12.571 10.803 1.00 0.00 H new ATOM 0 HG LEU A 161 38.145 13.404 13.015 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.494 14.363 14.598 1.00 0.00 H new ATOM 0 HD12 LEU A 161 36.656 15.382 13.148 1.00 0.00 H new ATOM 0 HD13 LEU A 161 35.247 14.310 13.329 1.00 0.00 H new ATOM 0 HD21 LEU A 161 36.776 11.887 14.423 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.530 11.833 13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 161 37.142 11.141 12.849 1.00 0.00 H new ATOM 452 N LEU A 162 39.611 14.259 10.280 1.00 0.00 N ATOM 453 CA LEU A 162 41.054 14.359 10.457 1.00 0.00 C ATOM 454 C LEU A 162 41.487 15.821 10.496 1.00 0.00 C ATOM 455 O LEU A 162 42.353 16.202 11.283 1.00 0.00 O ATOM 456 CB LEU A 162 41.773 13.643 9.313 1.00 0.00 C ATOM 457 CG LEU A 162 42.093 12.206 9.730 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.188 12.216 10.798 1.00 0.00 C ATOM 459 CD2 LEU A 162 40.834 11.549 10.298 1.00 0.00 C ATOM 0 H LEU A 162 39.318 13.656 9.511 1.00 0.00 H new ATOM 0 HA LEU A 162 41.319 13.886 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.148 13.643 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 162 42.691 14.172 9.059 1.00 0.00 H new ATOM 0 HG LEU A 162 42.438 11.644 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.416 11.192 11.095 1.00 0.00 H new ATOM 0 HD12 LEU A 162 44.085 12.685 10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.844 12.778 11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 162 41.060 10.525 10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 162 40.490 12.111 11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 162 40.053 11.542 9.538 1.00 0.00 H new ATOM 471 N LYS A 163 40.876 16.635 9.642 1.00 0.00 N ATOM 472 CA LYS A 163 41.205 18.055 9.586 1.00 0.00 C ATOM 473 C LYS A 163 40.851 18.737 10.904 1.00 0.00 C ATOM 474 O LYS A 163 41.600 19.579 11.400 1.00 0.00 O ATOM 475 CB LYS A 163 40.442 18.724 8.442 1.00 0.00 C ATOM 476 CG LYS A 163 41.019 18.259 7.103 1.00 0.00 C ATOM 477 CD LYS A 163 40.275 18.950 5.959 1.00 0.00 C ATOM 478 CE LYS A 163 40.918 18.563 4.625 1.00 0.00 C ATOM 479 NZ LYS A 163 40.179 19.219 3.510 1.00 0.00 N ATOM 0 H LYS A 163 40.155 16.339 8.983 1.00 0.00 H new ATOM 0 HA LYS A 163 42.277 18.155 9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 163 39.383 18.472 8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 163 40.517 19.808 8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 163 42.083 18.492 7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 163 40.925 17.177 7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 163 39.224 18.660 5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 163 40.308 20.032 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 163 41.964 18.868 4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 163 40.900 17.480 4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 40.615 18.957 2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 39.187 18.907 3.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 40.219 20.252 3.627 1.00 0.00 H new ATOM 493 N LYS A 164 39.704 18.369 11.465 1.00 0.00 N ATOM 494 CA LYS A 164 39.255 18.960 12.720 1.00 0.00 C ATOM 495 C LYS A 164 40.218 18.610 13.850 1.00 0.00 C ATOM 496 O LYS A 164 40.584 19.466 14.654 1.00 0.00 O ATOM 497 CB LYS A 164 37.854 18.450 13.065 1.00 0.00 C ATOM 498 CG LYS A 164 36.880 18.846 11.954 1.00 0.00 C ATOM 499 CD LYS A 164 36.527 20.328 12.085 1.00 0.00 C ATOM 500 CE LYS A 164 35.467 20.696 11.046 1.00 0.00 C ATOM 501 NZ LYS A 164 35.142 22.146 11.159 1.00 0.00 N ATOM 0 H LYS A 164 39.073 17.670 11.074 1.00 0.00 H new ATOM 0 HA LYS A 164 39.228 20.043 12.602 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.868 17.366 13.182 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.527 18.869 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.327 18.653 10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 164 35.976 18.240 12.016 1.00 0.00 H new ATOM 0 HD2 LYS A 164 36.155 20.536 13.088 1.00 0.00 H new ATOM 0 HD3 LYS A 164 37.418 20.939 11.942 1.00 0.00 H new ATOM 0 HE2 LYS A 164 35.832 20.471 10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.569 20.098 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 34.421 22.396 10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 34.777 22.347 12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 36.001 22.708 10.992 1.00 0.00 H new ATOM 515 N LEU A 165 40.626 17.346 13.902 1.00 0.00 N ATOM 516 CA LEU A 165 41.542 16.892 14.942 1.00 0.00 C ATOM 517 C LEU A 165 42.881 17.614 14.825 1.00 0.00 C ATOM 518 O LEU A 165 43.478 18.000 15.830 1.00 0.00 O ATOM 519 CB LEU A 165 41.763 15.383 14.820 1.00 0.00 C ATOM 520 CG LEU A 165 40.707 14.644 15.642 1.00 0.00 C ATOM 521 CD1 LEU A 165 39.316 15.150 15.258 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.798 13.143 15.356 1.00 0.00 C ATOM 0 H LEU A 165 40.340 16.623 13.242 1.00 0.00 H new ATOM 0 HA LEU A 165 41.102 17.117 15.913 1.00 0.00 H new ATOM 0 HB2 LEU A 165 41.703 15.079 13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.761 15.121 15.171 1.00 0.00 H new ATOM 0 HG LEU A 165 40.880 14.825 16.703 1.00 0.00 H new ATOM 0 HD11 LEU A 165 38.563 14.623 15.844 1.00 0.00 H new ATOM 0 HD12 LEU A 165 39.250 16.219 15.459 1.00 0.00 H new ATOM 0 HD13 LEU A 165 39.143 14.969 14.197 1.00 0.00 H new ATOM 0 HD21 LEU A 165 40.046 12.615 15.942 1.00 0.00 H new ATOM 0 HD22 LEU A 165 40.624 12.964 14.295 1.00 0.00 H new ATOM 0 HD23 LEU A 165 41.789 12.780 15.627 1.00 0.00 H new ATOM 534 N ARG A 166 43.344 17.794 13.593 1.00 0.00 N ATOM 535 CA ARG A 166 44.619 18.461 13.355 1.00 0.00 C ATOM 536 C ARG A 166 44.566 19.906 13.844 1.00 0.00 C ATOM 537 O ARG A 166 45.511 20.398 14.460 1.00 0.00 O ATOM 538 CB ARG A 166 44.949 18.437 11.862 1.00 0.00 C ATOM 539 CG ARG A 166 46.334 19.046 11.635 1.00 0.00 C ATOM 540 CD ARG A 166 46.710 18.923 10.157 1.00 0.00 C ATOM 541 NE ARG A 166 45.834 19.757 9.342 1.00 0.00 N ATOM 542 CZ ARG A 166 45.887 19.716 8.015 1.00 0.00 C ATOM 543 NH1 ARG A 166 46.732 18.920 7.420 1.00 0.00 N ATOM 544 NH2 ARG A 166 45.093 20.471 7.306 1.00 0.00 N ATOM 0 H ARG A 166 42.859 17.490 12.749 1.00 0.00 H new ATOM 0 HA ARG A 166 45.395 17.931 13.907 1.00 0.00 H new ATOM 0 HB2 ARG A 166 44.925 17.413 11.490 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.198 18.996 11.304 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.336 20.094 11.936 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.073 18.536 12.253 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.748 19.223 10.012 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.632 17.883 9.840 1.00 0.00 H new ATOM 0 HE ARG A 166 45.170 20.382 9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 166 47.352 18.329 7.973 1.00 0.00 H new ATOM 0 HH12 ARG A 166 46.772 18.889 6.401 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.431 21.093 7.771 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.134 20.439 6.287 1.00 0.00 H new ATOM 558 N GLN A 167 43.453 20.578 13.566 1.00 0.00 N ATOM 559 CA GLN A 167 43.289 21.967 13.980 1.00 0.00 C ATOM 560 C GLN A 167 43.142 22.060 15.495 1.00 0.00 C ATOM 561 O GLN A 167 43.325 23.126 16.082 1.00 0.00 O ATOM 562 CB GLN A 167 42.054 22.569 13.307 1.00 0.00 C ATOM 563 CG GLN A 167 42.298 22.686 11.801 1.00 0.00 C ATOM 564 CD GLN A 167 43.442 23.656 11.532 1.00 0.00 C ATOM 565 OE1 GLN A 167 44.609 23.264 11.551 1.00 0.00 O ATOM 566 NE2 GLN A 167 43.177 24.909 11.282 1.00 0.00 N ATOM 0 H GLN A 167 42.658 20.188 13.060 1.00 0.00 H new ATOM 0 HA GLN A 167 44.175 22.525 13.678 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.182 21.943 13.497 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.840 23.551 13.729 1.00 0.00 H new ATOM 0 HG2 GLN A 167 42.535 21.707 11.386 1.00 0.00 H new ATOM 0 HG3 GLN A 167 41.392 23.032 11.303 1.00 0.00 H new ATOM 0 HE21 GLN A 167 42.210 25.232 11.267 1.00 0.00 H new ATOM 0 HE22 GLN A 167 43.937 25.565 11.102 1.00 0.00 H new ATOM 575 N SER A 168 42.813 20.936 16.123 1.00 0.00 N ATOM 576 CA SER A 168 42.630 20.907 17.569 1.00 0.00 C ATOM 577 C SER A 168 43.976 20.989 18.281 1.00 0.00 C ATOM 578 O SER A 168 44.230 21.922 19.043 1.00 0.00 O ATOM 579 CB SER A 168 41.911 19.621 17.979 1.00 0.00 C ATOM 580 OG SER A 168 41.600 19.678 19.365 1.00 0.00 O ATOM 0 H SER A 168 42.669 20.040 15.658 1.00 0.00 H new ATOM 0 HA SER A 168 42.026 21.768 17.857 1.00 0.00 H new ATOM 0 HB2 SER A 168 40.999 19.499 17.395 1.00 0.00 H new ATOM 0 HB3 SER A 168 42.541 18.756 17.771 1.00 0.00 H new ATOM 0 HG SER A 168 41.137 18.856 19.631 1.00 0.00 H new ATOM 586 N GLN A 169 44.834 20.006 18.026 1.00 0.00 N ATOM 587 CA GLN A 169 46.153 19.979 18.647 1.00 0.00 C ATOM 588 C GLN A 169 46.931 21.247 18.309 1.00 0.00 C ATOM 589 O GLN A 169 47.989 21.509 18.880 1.00 0.00 O ATOM 590 CB GLN A 169 46.933 18.755 18.163 1.00 0.00 C ATOM 591 CG GLN A 169 46.290 17.484 18.722 1.00 0.00 C ATOM 592 CD GLN A 169 47.014 16.254 18.188 1.00 0.00 C ATOM 593 OE1 GLN A 169 47.099 16.061 16.975 1.00 0.00 O ATOM 594 NE2 GLN A 169 47.545 15.405 19.025 1.00 0.00 N ATOM 0 H GLN A 169 44.642 19.224 17.399 1.00 0.00 H new ATOM 0 HA GLN A 169 46.024 19.923 19.728 1.00 0.00 H new ATOM 0 HB2 GLN A 169 46.940 18.723 17.074 1.00 0.00 H new ATOM 0 HB3 GLN A 169 47.972 18.822 18.486 1.00 0.00 H new ATOM 0 HG2 GLN A 169 46.330 17.495 19.811 1.00 0.00 H new ATOM 0 HG3 GLN A 169 45.237 17.446 18.442 1.00 0.00 H new ATOM 0 HE21 GLN A 169 47.474 15.567 20.030 1.00 0.00 H new ATOM 0 HE22 GLN A 169 48.032 14.580 18.675 1.00 0.00 H new ATOM 603 N ILE A 170 46.398 22.030 17.377 1.00 0.00 N ATOM 604 CA ILE A 170 47.050 23.269 16.970 1.00 0.00 C ATOM 605 C ILE A 170 46.481 24.453 17.746 1.00 0.00 C ATOM 606 O ILE A 170 47.226 25.295 18.247 1.00 0.00 O ATOM 607 CB ILE A 170 46.851 23.496 15.470 1.00 0.00 C ATOM 608 CG1 ILE A 170 47.647 22.449 14.688 1.00 0.00 C ATOM 609 CG2 ILE A 170 47.343 24.894 15.096 1.00 0.00 C ATOM 610 CD1 ILE A 170 47.276 22.529 13.206 1.00 0.00 C ATOM 0 H ILE A 170 45.523 21.831 16.892 1.00 0.00 H new ATOM 0 HA ILE A 170 48.115 23.185 17.186 1.00 0.00 H new ATOM 0 HB ILE A 170 45.793 23.407 15.225 1.00 0.00 H new ATOM 0 HG12 ILE A 170 48.716 22.619 14.816 1.00 0.00 H new ATOM 0 HG13 ILE A 170 47.434 21.452 15.074 1.00 0.00 H new ATOM 0 HG21 ILE A 170 47.201 25.056 14.027 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.777 25.640 15.654 1.00 0.00 H new ATOM 0 HG23 ILE A 170 48.402 24.984 15.339 1.00 0.00 H new ATOM 0 HD11 ILE A 170 47.843 21.783 12.648 1.00 0.00 H new ATOM 0 HD12 ILE A 170 46.210 22.338 13.087 1.00 0.00 H new ATOM 0 HD13 ILE A 170 47.511 23.523 12.825 1.00 0.00 H new ATOM 622 N GLN A 171 45.156 24.510 17.838 1.00 0.00 N ATOM 623 CA GLN A 171 44.498 25.594 18.560 1.00 0.00 C ATOM 624 C GLN A 171 44.996 26.947 18.064 1.00 0.00 C ATOM 625 O GLN A 171 44.417 27.537 17.151 1.00 0.00 O ATOM 626 CB GLN A 171 44.771 25.465 20.059 1.00 0.00 C ATOM 627 CG GLN A 171 44.010 26.558 20.813 1.00 0.00 C ATOM 628 CD GLN A 171 44.253 26.422 22.312 1.00 0.00 C ATOM 629 OE1 GLN A 171 45.391 26.532 22.771 1.00 0.00 O ATOM 630 NE2 GLN A 171 43.245 26.188 23.108 1.00 0.00 N ATOM 0 H GLN A 171 44.522 23.826 17.426 1.00 0.00 H new ATOM 0 HA GLN A 171 43.425 25.526 18.380 1.00 0.00 H new ATOM 0 HB2 GLN A 171 44.461 24.482 20.412 1.00 0.00 H new ATOM 0 HB3 GLN A 171 45.840 25.551 20.253 1.00 0.00 H new ATOM 0 HG2 GLN A 171 44.335 27.541 20.471 1.00 0.00 H new ATOM 0 HG3 GLN A 171 42.944 26.483 20.601 1.00 0.00 H new ATOM 0 HE21 GLN A 171 42.304 26.097 22.726 1.00 0.00 H new ATOM 0 HE22 GLN A 171 43.399 26.096 24.112 1.00 0.00 H new ATOM 639 N LYS A 172 46.073 27.434 18.672 1.00 0.00 N ATOM 640 CA LYS A 172 46.639 28.721 18.285 1.00 0.00 C ATOM 641 C LYS A 172 45.585 29.819 18.376 1.00 0.00 C ATOM 642 O LYS A 172 45.445 30.636 17.466 1.00 0.00 O ATOM 643 CB LYS A 172 47.180 28.647 16.857 1.00 0.00 C ATOM 644 CG LYS A 172 48.465 29.471 16.753 1.00 0.00 C ATOM 645 CD LYS A 172 49.075 29.292 15.362 1.00 0.00 C ATOM 646 CE LYS A 172 49.886 27.996 15.323 1.00 0.00 C ATOM 647 NZ LYS A 172 50.687 27.948 14.068 1.00 0.00 N ATOM 0 H LYS A 172 46.568 26.961 19.428 1.00 0.00 H new ATOM 0 HA LYS A 172 47.454 28.958 18.969 1.00 0.00 H new ATOM 0 HB2 LYS A 172 47.378 27.610 16.585 1.00 0.00 H new ATOM 0 HB3 LYS A 172 46.436 29.024 16.155 1.00 0.00 H new ATOM 0 HG2 LYS A 172 48.250 30.524 16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 172 49.175 29.154 17.517 1.00 0.00 H new ATOM 0 HD2 LYS A 172 48.287 29.263 14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 172 49.715 30.141 15.122 1.00 0.00 H new ATOM 0 HE2 LYS A 172 50.545 27.941 16.190 1.00 0.00 H new ATOM 0 HE3 LYS A 172 49.219 27.135 15.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 51.238 27.067 14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 50.049 27.982 13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 51.334 28.762 14.038 1.00 0.00 H new ATOM 661 N GLU A 173 44.845 29.831 19.481 1.00 0.00 N ATOM 662 CA GLU A 173 43.802 30.832 19.677 1.00 0.00 C ATOM 663 C GLU A 173 44.375 32.237 19.533 1.00 0.00 C ATOM 664 O GLU A 173 45.234 32.651 20.311 1.00 0.00 O ATOM 665 CB GLU A 173 43.180 30.672 21.066 1.00 0.00 C ATOM 666 CG GLU A 173 41.752 31.217 21.051 1.00 0.00 C ATOM 667 CD GLU A 173 41.767 32.713 20.755 1.00 0.00 C ATOM 668 OE1 GLU A 173 42.703 33.371 21.181 1.00 0.00 O ATOM 669 OE2 GLU A 173 40.844 33.178 20.107 1.00 0.00 O ATOM 0 H GLU A 173 44.947 29.166 20.247 1.00 0.00 H new ATOM 0 HA GLU A 173 43.035 30.685 18.916 1.00 0.00 H new ATOM 0 HB2 GLU A 173 43.177 29.621 21.356 1.00 0.00 H new ATOM 0 HB3 GLU A 173 43.776 31.205 21.807 1.00 0.00 H new ATOM 0 HG2 GLU A 173 41.163 30.695 20.297 1.00 0.00 H new ATOM 0 HG3 GLU A 173 41.274 31.033 22.013 1.00 0.00 H new ATOM 676 N ALA A 174 43.893 32.968 18.532 1.00 0.00 N ATOM 677 CA ALA A 174 44.361 34.329 18.298 1.00 0.00 C ATOM 678 C ALA A 174 43.328 35.121 17.503 1.00 0.00 C ATOM 679 O ALA A 174 43.644 36.149 16.907 1.00 0.00 O ATOM 680 CB ALA A 174 45.685 34.300 17.532 1.00 0.00 C ATOM 0 H ALA A 174 43.184 32.643 17.875 1.00 0.00 H new ATOM 0 HA ALA A 174 44.510 34.814 19.263 1.00 0.00 H new ATOM 0 HB1 ALA A 174 46.029 35.320 17.361 1.00 0.00 H new ATOM 0 HB2 ALA A 174 46.431 33.759 18.115 1.00 0.00 H new ATOM 0 HB3 ALA A 174 45.540 33.800 16.574 1.00 0.00 H new ATOM 686 N THR A 175 42.092 34.634 17.501 1.00 0.00 N ATOM 687 CA THR A 175 41.019 35.302 16.773 1.00 0.00 C ATOM 688 C THR A 175 40.523 36.520 17.547 1.00 0.00 C ATOM 689 O THR A 175 40.202 36.426 18.732 1.00 0.00 O ATOM 690 CB THR A 175 39.857 34.332 16.548 1.00 0.00 C ATOM 691 OG1 THR A 175 40.219 33.386 15.551 1.00 0.00 O ATOM 692 CG2 THR A 175 38.622 35.109 16.090 1.00 0.00 C ATOM 0 H THR A 175 41.809 33.785 17.991 1.00 0.00 H new ATOM 0 HA THR A 175 41.410 35.631 15.810 1.00 0.00 H new ATOM 0 HB THR A 175 39.632 33.812 17.479 1.00 0.00 H new ATOM 0 HG1 THR A 175 39.477 32.763 15.407 1.00 0.00 H new ATOM 0 HG21 THR A 175 37.795 34.417 15.930 1.00 0.00 H new ATOM 0 HG22 THR A 175 38.345 35.835 16.854 1.00 0.00 H new ATOM 0 HG23 THR A 175 38.844 35.630 15.159 1.00 0.00 H new ATOM 700 N ALA A 176 40.467 37.662 16.870 1.00 0.00 N ATOM 701 CA ALA A 176 40.012 38.893 17.505 1.00 0.00 C ATOM 702 C ALA A 176 39.671 39.944 16.454 1.00 0.00 C ATOM 703 O ALA A 176 38.520 40.066 16.035 1.00 0.00 O ATOM 704 CB ALA A 176 41.099 39.434 18.436 1.00 0.00 C ATOM 0 H ALA A 176 40.729 37.761 15.889 1.00 0.00 H new ATOM 0 HA ALA A 176 39.116 38.670 18.084 1.00 0.00 H new ATOM 0 HB1 ALA A 176 40.751 40.354 18.906 1.00 0.00 H new ATOM 0 HB2 ALA A 176 41.320 38.694 19.205 1.00 0.00 H new ATOM 0 HB3 ALA A 176 42.002 39.640 17.861 1.00 0.00 H new ATOM 710 N GLN A 177 40.678 40.703 16.034 1.00 0.00 N ATOM 711 CA GLN A 177 40.472 41.743 15.033 1.00 0.00 C ATOM 712 C GLN A 177 40.735 41.197 13.633 1.00 0.00 C ATOM 713 O GLN A 177 40.530 41.890 12.637 1.00 0.00 O ATOM 714 CB GLN A 177 41.406 42.924 15.304 1.00 0.00 C ATOM 715 CG GLN A 177 42.857 42.483 15.109 1.00 0.00 C ATOM 716 CD GLN A 177 43.800 43.639 15.428 1.00 0.00 C ATOM 717 OE1 GLN A 177 43.457 44.800 15.208 1.00 0.00 O ATOM 718 NE2 GLN A 177 44.976 43.388 15.937 1.00 0.00 N ATOM 0 H GLN A 177 41.638 40.619 16.368 1.00 0.00 H new ATOM 0 HA GLN A 177 39.437 42.078 15.094 1.00 0.00 H new ATOM 0 HB2 GLN A 177 41.172 43.748 14.630 1.00 0.00 H new ATOM 0 HB3 GLN A 177 41.260 43.291 16.320 1.00 0.00 H new ATOM 0 HG2 GLN A 177 43.078 41.634 15.755 1.00 0.00 H new ATOM 0 HG3 GLN A 177 43.010 42.150 14.082 1.00 0.00 H new ATOM 0 HE21 GLN A 177 45.258 42.425 16.119 1.00 0.00 H new ATOM 0 HE22 GLN A 177 45.612 44.155 16.153 1.00 0.00 H new ATOM 727 N LYS A 178 41.189 39.949 13.566 1.00 0.00 N ATOM 728 CA LYS A 178 41.476 39.318 12.283 1.00 0.00 C ATOM 729 C LYS A 178 42.410 40.193 11.452 1.00 0.00 C ATOM 730 O LYS A 178 41.947 41.198 10.937 1.00 0.00 O ATOM 731 CB LYS A 178 40.174 39.086 11.514 1.00 0.00 C ATOM 732 CG LYS A 178 40.473 38.326 10.220 1.00 0.00 C ATOM 733 CD LYS A 178 39.169 38.080 9.458 1.00 0.00 C ATOM 734 CE LYS A 178 39.470 37.324 8.163 1.00 0.00 C ATOM 735 NZ LYS A 178 39.543 35.863 8.446 1.00 0.00 N ATOM 736 OXT LYS A 178 43.573 39.845 11.343 1.00 0.00 O ATOM 0 H LYS A 178 41.365 39.359 14.379 1.00 0.00 H new ATOM 0 HA LYS A 178 41.964 38.361 12.470 1.00 0.00 H new ATOM 0 HB2 LYS A 178 39.473 38.519 12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 178 39.699 40.040 11.286 1.00 0.00 H new ATOM 0 HG2 LYS A 178 41.165 38.898 9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 178 40.958 37.377 10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 178 38.478 37.506 10.075 1.00 0.00 H new ATOM 0 HD3 LYS A 178 38.682 39.029 9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 178 38.694 37.524 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 178 40.412 37.670 7.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 39.748 35.349 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 40.298 35.681 9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 38.634 35.539 8.833 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 40.650 6.941 25.989 1.00 0.00 N ATOM 752 CA GLY B 209 41.973 6.714 25.341 1.00 0.00 C ATOM 753 C GLY B 209 41.817 6.786 23.826 1.00 0.00 C ATOM 754 O GLY B 209 42.511 6.088 23.087 1.00 0.00 O ATOM 0 HA2 GLY B 209 42.689 7.463 25.679 1.00 0.00 H new ATOM 0 HA3 GLY B 209 42.369 5.741 25.630 1.00 0.00 H new ATOM 760 N SER B 210 40.903 7.636 23.370 1.00 0.00 N ATOM 761 CA SER B 210 40.663 7.792 21.940 1.00 0.00 C ATOM 762 C SER B 210 41.919 8.302 21.240 1.00 0.00 C ATOM 763 O SER B 210 42.262 7.845 20.150 1.00 0.00 O ATOM 764 CB SER B 210 39.513 8.770 21.706 1.00 0.00 C ATOM 765 OG SER B 210 39.263 8.878 20.311 1.00 0.00 O ATOM 0 H SER B 210 40.320 8.224 23.965 1.00 0.00 H new ATOM 0 HA SER B 210 40.399 6.819 21.526 1.00 0.00 H new ATOM 0 HB2 SER B 210 38.617 8.425 22.222 1.00 0.00 H new ATOM 0 HB3 SER B 210 39.762 9.747 22.119 1.00 0.00 H new ATOM 0 HG SER B 210 38.524 9.504 20.159 1.00 0.00 H new ATOM 771 N LYS B 211 42.599 9.251 21.873 1.00 0.00 N ATOM 772 CA LYS B 211 43.816 9.815 21.301 1.00 0.00 C ATOM 773 C LYS B 211 45.042 9.051 21.792 1.00 0.00 C ATOM 774 O LYS B 211 45.094 8.612 22.941 1.00 0.00 O ATOM 775 CB LYS B 211 43.942 11.289 21.689 1.00 0.00 C ATOM 776 CG LYS B 211 44.118 11.405 23.204 1.00 0.00 C ATOM 777 CD LYS B 211 44.193 12.882 23.598 1.00 0.00 C ATOM 778 CE LYS B 211 44.375 12.999 25.113 1.00 0.00 C ATOM 779 NZ LYS B 211 44.480 14.435 25.491 1.00 0.00 N ATOM 0 H LYS B 211 42.331 9.644 22.775 1.00 0.00 H new ATOM 0 HA LYS B 211 43.758 9.730 20.216 1.00 0.00 H new ATOM 0 HB2 LYS B 211 44.793 11.739 21.178 1.00 0.00 H new ATOM 0 HB3 LYS B 211 43.054 11.836 21.372 1.00 0.00 H new ATOM 0 HG2 LYS B 211 43.285 10.923 23.715 1.00 0.00 H new ATOM 0 HG3 LYS B 211 45.025 10.888 23.516 1.00 0.00 H new ATOM 0 HD2 LYS B 211 45.024 13.365 23.083 1.00 0.00 H new ATOM 0 HD3 LYS B 211 43.284 13.398 23.290 1.00 0.00 H new ATOM 0 HE2 LYS B 211 43.533 12.537 25.628 1.00 0.00 H new ATOM 0 HE3 LYS B 211 45.272 12.463 25.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 44.604 14.515 26.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 45.297 14.862 25.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 43.612 14.933 25.207 1.00 0.00 H new ATOM 793 N ALA B 212 46.027 8.895 20.912 1.00 0.00 N ATOM 794 CA ALA B 212 47.247 8.179 21.264 1.00 0.00 C ATOM 795 C ALA B 212 48.274 8.287 20.142 1.00 0.00 C ATOM 796 O ALA B 212 49.479 8.303 20.391 1.00 0.00 O ATOM 797 CB ALA B 212 46.929 6.705 21.529 1.00 0.00 C ATOM 0 H ALA B 212 46.004 9.252 19.957 1.00 0.00 H new ATOM 0 HA ALA B 212 47.663 8.628 22.166 1.00 0.00 H new ATOM 0 HB1 ALA B 212 47.846 6.177 21.791 1.00 0.00 H new ATOM 0 HB2 ALA B 212 46.218 6.628 22.351 1.00 0.00 H new ATOM 0 HB3 ALA B 212 46.497 6.259 20.633 1.00 0.00 H new ATOM 803 N PHE B 213 47.789 8.360 18.908 1.00 0.00 N ATOM 804 CA PHE B 213 48.675 8.468 17.754 1.00 0.00 C ATOM 805 C PHE B 213 48.901 9.931 17.386 1.00 0.00 C ATOM 806 O PHE B 213 48.255 10.825 17.932 1.00 0.00 O ATOM 807 CB PHE B 213 48.072 7.726 16.559 1.00 0.00 C ATOM 808 CG PHE B 213 46.725 8.323 16.224 1.00 0.00 C ATOM 809 CD1 PHE B 213 46.639 9.397 15.332 1.00 0.00 C ATOM 810 CD2 PHE B 213 45.564 7.801 16.807 1.00 0.00 C ATOM 811 CE1 PHE B 213 45.391 9.951 15.021 1.00 0.00 C ATOM 812 CE2 PHE B 213 44.316 8.354 16.496 1.00 0.00 C ATOM 813 CZ PHE B 213 44.230 9.429 15.603 1.00 0.00 C ATOM 0 H PHE B 213 46.795 8.347 18.681 1.00 0.00 H new ATOM 0 HA PHE B 213 49.633 8.018 18.014 1.00 0.00 H new ATOM 0 HB2 PHE B 213 48.738 7.798 15.699 1.00 0.00 H new ATOM 0 HB3 PHE B 213 47.965 6.666 16.791 1.00 0.00 H new ATOM 0 HD1 PHE B 213 47.535 9.799 14.883 1.00 0.00 H new ATOM 0 HD2 PHE B 213 45.631 6.972 17.496 1.00 0.00 H new ATOM 0 HE1 PHE B 213 45.324 10.780 14.333 1.00 0.00 H new ATOM 0 HE2 PHE B 213 43.420 7.952 16.945 1.00 0.00 H new ATOM 0 HZ PHE B 213 43.267 9.856 15.363 1.00 0.00 H new ATOM 823 N ILE B 214 49.822 10.167 16.457 1.00 0.00 N ATOM 824 CA ILE B 214 50.128 11.527 16.028 1.00 0.00 C ATOM 825 C ILE B 214 49.947 11.665 14.519 1.00 0.00 C ATOM 826 O ILE B 214 50.490 10.877 13.745 1.00 0.00 O ATOM 827 CB ILE B 214 51.566 11.884 16.407 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.717 11.836 17.929 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.891 13.293 15.907 1.00 0.00 C ATOM 830 CD1 ILE B 214 53.197 11.937 18.300 1.00 0.00 C ATOM 0 H ILE B 214 50.365 9.441 15.990 1.00 0.00 H new ATOM 0 HA ILE B 214 49.442 12.210 16.529 1.00 0.00 H new ATOM 0 HB ILE B 214 52.251 11.170 15.950 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.160 12.654 18.386 1.00 0.00 H new ATOM 0 HG13 ILE B 214 51.297 10.908 18.317 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.916 13.548 16.177 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.782 13.329 14.823 1.00 0.00 H new ATOM 0 HG23 ILE B 214 51.207 14.008 16.364 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.303 11.903 19.384 1.00 0.00 H new ATOM 0 HD12 ILE B 214 53.741 11.104 17.855 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.603 12.877 17.925 1.00 0.00 H new ATOM 842 N VAL B 215 49.181 12.670 14.110 1.00 0.00 N ATOM 843 CA VAL B 215 48.930 12.898 12.692 1.00 0.00 C ATOM 844 C VAL B 215 50.089 13.659 12.056 1.00 0.00 C ATOM 845 O VAL B 215 50.464 14.737 12.518 1.00 0.00 O ATOM 846 CB VAL B 215 47.636 13.693 12.512 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.425 13.997 11.028 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.457 12.869 13.035 1.00 0.00 C ATOM 0 H VAL B 215 48.726 13.335 14.735 1.00 0.00 H new ATOM 0 HA VAL B 215 48.834 11.930 12.200 1.00 0.00 H new ATOM 0 HB VAL B 215 47.704 14.628 13.068 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.503 14.564 10.900 1.00 0.00 H new ATOM 0 HG12 VAL B 215 48.265 14.582 10.653 1.00 0.00 H new ATOM 0 HG13 VAL B 215 47.357 13.062 10.471 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.533 13.434 12.908 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.391 11.935 12.478 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.606 12.651 14.093 1.00 0.00 H new ATOM 858 N THR B 216 50.651 13.092 10.993 1.00 0.00 N ATOM 859 CA THR B 216 51.765 13.727 10.300 1.00 0.00 C ATOM 860 C THR B 216 51.278 14.429 9.036 1.00 0.00 C ATOM 861 O THR B 216 50.193 14.140 8.533 1.00 0.00 O ATOM 862 CB THR B 216 52.817 12.680 9.932 1.00 0.00 C ATOM 863 OG1 THR B 216 52.400 11.981 8.767 1.00 0.00 O ATOM 864 CG2 THR B 216 52.986 11.693 11.088 1.00 0.00 C ATOM 0 H THR B 216 50.356 12.200 10.595 1.00 0.00 H new ATOM 0 HA THR B 216 52.209 14.467 10.966 1.00 0.00 H new ATOM 0 HB THR B 216 53.769 13.175 9.739 1.00 0.00 H new ATOM 0 HG1 THR B 216 53.074 11.311 8.529 1.00 0.00 H new ATOM 0 HG21 THR B 216 53.736 10.948 10.823 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.307 12.230 11.981 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.036 11.197 11.285 1.00 0.00 H new ATOM 872 N ASP B 217 52.088 15.352 8.528 1.00 0.00 N ATOM 873 CA ASP B 217 51.725 16.094 7.326 1.00 0.00 C ATOM 874 C ASP B 217 51.569 15.149 6.139 1.00 0.00 C ATOM 875 O ASP B 217 50.674 15.319 5.311 1.00 0.00 O ATOM 876 CB ASP B 217 52.798 17.139 7.012 1.00 0.00 C ATOM 877 CG ASP B 217 52.536 18.410 7.811 1.00 0.00 C ATOM 878 OD1 ASP B 217 51.488 18.494 8.428 1.00 0.00 O ATOM 879 OD2 ASP B 217 53.389 19.284 7.793 1.00 0.00 O ATOM 0 H ASP B 217 52.993 15.603 8.926 1.00 0.00 H new ATOM 0 HA ASP B 217 50.773 16.594 7.505 1.00 0.00 H new ATOM 0 HB2 ASP B 217 53.784 16.744 7.255 1.00 0.00 H new ATOM 0 HB3 ASP B 217 52.798 17.363 5.945 1.00 0.00 H new ATOM 884 N GLU B 218 52.446 14.154 6.063 1.00 0.00 N ATOM 885 CA GLU B 218 52.395 13.185 4.973 1.00 0.00 C ATOM 886 C GLU B 218 51.090 12.397 5.016 1.00 0.00 C ATOM 887 O GLU B 218 50.357 12.337 4.029 1.00 0.00 O ATOM 888 CB GLU B 218 53.579 12.221 5.075 1.00 0.00 C ATOM 889 CG GLU B 218 54.872 12.963 4.731 1.00 0.00 C ATOM 890 CD GLU B 218 56.072 12.050 4.958 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.862 10.918 5.361 1.00 0.00 O ATOM 892 OE2 GLU B 218 57.184 12.496 4.725 1.00 0.00 O ATOM 0 H GLU B 218 53.195 13.997 6.737 1.00 0.00 H new ATOM 0 HA GLU B 218 52.448 13.727 4.029 1.00 0.00 H new ATOM 0 HB2 GLU B 218 53.641 11.809 6.082 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.437 11.381 4.395 1.00 0.00 H new ATOM 0 HG2 GLU B 218 54.847 13.293 3.692 1.00 0.00 H new ATOM 0 HG3 GLU B 218 54.963 13.857 5.347 1.00 0.00 H new ATOM 899 N ASP B 219 50.807 11.793 6.166 1.00 0.00 N ATOM 900 CA ASP B 219 49.588 11.010 6.326 1.00 0.00 C ATOM 901 C ASP B 219 48.382 11.777 5.793 1.00 0.00 C ATOM 902 O ASP B 219 47.461 11.189 5.225 1.00 0.00 O ATOM 903 CB ASP B 219 49.371 10.677 7.803 1.00 0.00 C ATOM 904 CG ASP B 219 48.250 9.654 7.948 1.00 0.00 C ATOM 905 OD1 ASP B 219 48.411 8.554 7.446 1.00 0.00 O ATOM 906 OD2 ASP B 219 47.248 9.985 8.559 1.00 0.00 O ATOM 0 H ASP B 219 51.401 11.830 6.995 1.00 0.00 H new ATOM 0 HA ASP B 219 49.696 10.086 5.757 1.00 0.00 H new ATOM 0 HB2 ASP B 219 50.291 10.284 8.235 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.122 11.583 8.356 1.00 0.00 H new ATOM 911 N ILE B 220 48.395 13.093 5.980 1.00 0.00 N ATOM 912 CA ILE B 220 47.290 13.929 5.524 1.00 0.00 C ATOM 913 C ILE B 220 47.220 13.943 4.001 1.00 0.00 C ATOM 914 O ILE B 220 46.148 13.781 3.418 1.00 0.00 O ATOM 915 CB ILE B 220 47.469 15.358 6.042 1.00 0.00 C ATOM 916 CG1 ILE B 220 47.326 15.369 7.566 1.00 0.00 C ATOM 917 CG2 ILE B 220 46.402 16.262 5.423 1.00 0.00 C ATOM 918 CD1 ILE B 220 45.941 14.846 7.952 1.00 0.00 C ATOM 0 H ILE B 220 49.151 13.600 6.440 1.00 0.00 H new ATOM 0 HA ILE B 220 46.361 13.514 5.914 1.00 0.00 H new ATOM 0 HB ILE B 220 48.458 15.723 5.767 1.00 0.00 H new ATOM 0 HG12 ILE B 220 48.100 14.749 8.019 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.464 16.381 7.948 1.00 0.00 H new ATOM 0 HG21 ILE B 220 46.529 17.280 5.792 1.00 0.00 H new ATOM 0 HG22 ILE B 220 46.503 16.254 4.338 1.00 0.00 H new ATOM 0 HG23 ILE B 220 45.412 15.897 5.698 1.00 0.00 H new ATOM 0 HD11 ILE B 220 45.839 14.854 9.037 1.00 0.00 H new ATOM 0 HD12 ILE B 220 45.175 15.484 7.511 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.821 13.827 7.583 1.00 0.00 H new ATOM 930 N ARG B 221 48.369 14.138 3.362 1.00 0.00 N ATOM 931 CA ARG B 221 48.426 14.168 1.905 1.00 0.00 C ATOM 932 C ARG B 221 48.038 12.812 1.323 1.00 0.00 C ATOM 933 O ARG B 221 47.195 12.726 0.432 1.00 0.00 O ATOM 934 CB ARG B 221 49.838 14.538 1.445 1.00 0.00 C ATOM 935 CG ARG B 221 50.095 16.020 1.727 1.00 0.00 C ATOM 936 CD ARG B 221 51.466 16.415 1.177 1.00 0.00 C ATOM 937 NE ARG B 221 52.524 15.777 1.952 1.00 0.00 N ATOM 938 CZ ARG B 221 52.994 16.335 3.063 1.00 0.00 C ATOM 939 NH1 ARG B 221 52.507 17.474 3.477 1.00 0.00 N ATOM 940 NH2 ARG B 221 53.941 15.745 3.739 1.00 0.00 N ATOM 0 H ARG B 221 49.267 14.277 3.826 1.00 0.00 H new ATOM 0 HA ARG B 221 47.719 14.918 1.549 1.00 0.00 H new ATOM 0 HB2 ARG B 221 50.574 13.925 1.965 1.00 0.00 H new ATOM 0 HB3 ARG B 221 49.950 14.335 0.380 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.317 16.629 1.266 1.00 0.00 H new ATOM 0 HG3 ARG B 221 50.054 16.209 2.800 1.00 0.00 H new ATOM 0 HD2 ARG B 221 51.544 16.121 0.130 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.582 17.498 1.213 1.00 0.00 H new ATOM 0 HE ARG B 221 52.910 14.887 1.636 1.00 0.00 H new ATOM 0 HH11 ARG B 221 51.767 17.935 2.948 1.00 0.00 H new ATOM 0 HH12 ARG B 221 52.867 17.903 4.330 1.00 0.00 H new ATOM 0 HH21 ARG B 221 54.321 14.856 3.415 1.00 0.00 H new ATOM 0 HH22 ARG B 221 54.302 16.173 4.592 1.00 0.00 H new ATOM 954 N LYS B 222 48.662 11.754 1.833 1.00 0.00 N ATOM 955 CA LYS B 222 48.367 10.406 1.362 1.00 0.00 C ATOM 956 C LYS B 222 46.889 10.081 1.555 1.00 0.00 C ATOM 957 O LYS B 222 46.289 9.376 0.745 1.00 0.00 O ATOM 958 CB LYS B 222 49.219 9.388 2.122 1.00 0.00 C ATOM 959 CG LYS B 222 48.997 7.995 1.532 1.00 0.00 C ATOM 960 CD LYS B 222 49.878 6.981 2.266 1.00 0.00 C ATOM 961 CE LYS B 222 49.636 5.584 1.693 1.00 0.00 C ATOM 962 NZ LYS B 222 50.453 5.404 0.461 1.00 0.00 N ATOM 0 H LYS B 222 49.369 11.803 2.566 1.00 0.00 H new ATOM 0 HA LYS B 222 48.602 10.354 0.299 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.273 9.659 2.056 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.954 9.393 3.179 1.00 0.00 H new ATOM 0 HG2 LYS B 222 47.948 7.713 1.623 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.236 7.997 0.468 1.00 0.00 H new ATOM 0 HD2 LYS B 222 50.928 7.252 2.160 1.00 0.00 H new ATOM 0 HD3 LYS B 222 49.652 6.992 3.332 1.00 0.00 H new ATOM 0 HE2 LYS B 222 49.899 4.826 2.431 1.00 0.00 H new ATOM 0 HE3 LYS B 222 48.579 5.452 1.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 50.289 4.454 0.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 50.181 6.119 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 51.461 5.513 0.694 1.00 0.00 H new ATOM 976 N GLN B 223 46.310 10.599 2.633 1.00 0.00 N ATOM 977 CA GLN B 223 44.900 10.360 2.918 1.00 0.00 C ATOM 978 C GLN B 223 44.018 11.085 1.908 1.00 0.00 C ATOM 979 O GLN B 223 43.054 10.519 1.393 1.00 0.00 O ATOM 980 CB GLN B 223 44.564 10.844 4.331 1.00 0.00 C ATOM 981 CG GLN B 223 43.139 10.420 4.690 1.00 0.00 C ATOM 982 CD GLN B 223 42.840 10.775 6.143 1.00 0.00 C ATOM 983 OE1 GLN B 223 43.761 10.968 6.938 1.00 0.00 O ATOM 984 NE2 GLN B 223 41.601 10.874 6.539 1.00 0.00 N ATOM 0 H GLN B 223 46.790 11.182 3.318 1.00 0.00 H new ATOM 0 HA GLN B 223 44.711 9.289 2.845 1.00 0.00 H new ATOM 0 HB2 GLN B 223 45.271 10.426 5.048 1.00 0.00 H new ATOM 0 HB3 GLN B 223 44.657 11.929 4.387 1.00 0.00 H new ATOM 0 HG2 GLN B 223 42.426 10.916 4.032 1.00 0.00 H new ATOM 0 HG3 GLN B 223 43.020 9.347 4.537 1.00 0.00 H new ATOM 0 HE21 GLN B 223 40.840 10.714 5.879 1.00 0.00 H new ATOM 0 HE22 GLN B 223 41.393 11.112 7.509 1.00 0.00 H new ATOM 993 N GLU B 224 44.354 12.341 1.628 1.00 0.00 N ATOM 994 CA GLU B 224 43.586 13.133 0.674 1.00 0.00 C ATOM 995 C GLU B 224 43.760 12.587 -0.739 1.00 0.00 C ATOM 996 O GLU B 224 42.804 12.525 -1.512 1.00 0.00 O ATOM 997 CB GLU B 224 44.043 14.592 0.720 1.00 0.00 C ATOM 998 CG GLU B 224 43.622 15.218 2.050 1.00 0.00 C ATOM 999 CD GLU B 224 44.149 16.646 2.145 1.00 0.00 C ATOM 1000 OE1 GLU B 224 45.270 16.871 1.720 1.00 0.00 O ATOM 1001 OE2 GLU B 224 43.424 17.493 2.641 1.00 0.00 O ATOM 0 H GLU B 224 45.147 12.829 2.045 1.00 0.00 H new ATOM 0 HA GLU B 224 42.532 13.074 0.946 1.00 0.00 H new ATOM 0 HB2 GLU B 224 45.126 14.649 0.606 1.00 0.00 H new ATOM 0 HB3 GLU B 224 43.606 15.147 -0.110 1.00 0.00 H new ATOM 0 HG2 GLU B 224 42.535 15.216 2.134 1.00 0.00 H new ATOM 0 HG3 GLU B 224 44.007 14.624 2.879 1.00 0.00 H new ATOM 1008 N GLU B 225 44.985 12.193 -1.070 1.00 0.00 N ATOM 1009 CA GLU B 225 45.273 11.657 -2.395 1.00 0.00 C ATOM 1010 C GLU B 225 44.457 10.394 -2.653 1.00 0.00 C ATOM 1011 O GLU B 225 43.958 10.181 -3.757 1.00 0.00 O ATOM 1012 CB GLU B 225 46.764 11.337 -2.517 1.00 0.00 C ATOM 1013 CG GLU B 225 47.560 12.640 -2.607 1.00 0.00 C ATOM 1014 CD GLU B 225 49.054 12.337 -2.656 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.401 11.167 -2.636 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.828 13.278 -2.712 1.00 0.00 O ATOM 0 H GLU B 225 45.789 12.234 -0.444 1.00 0.00 H new ATOM 0 HA GLU B 225 45.001 12.409 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.094 10.756 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU B 225 46.945 10.726 -3.402 1.00 0.00 H new ATOM 0 HG2 GLU B 225 47.264 13.196 -3.497 1.00 0.00 H new ATOM 0 HG3 GLU B 225 47.337 13.272 -1.747 1.00 0.00 H new ATOM 1023 N ARG B 226 44.328 9.561 -1.626 1.00 0.00 N ATOM 1024 CA ARG B 226 43.567 8.323 -1.751 1.00 0.00 C ATOM 1025 C ARG B 226 42.123 8.618 -2.142 1.00 0.00 C ATOM 1026 O ARG B 226 41.558 7.956 -3.013 1.00 0.00 O ATOM 1027 CB ARG B 226 43.594 7.558 -0.426 1.00 0.00 C ATOM 1028 CG ARG B 226 42.857 6.227 -0.590 1.00 0.00 C ATOM 1029 CD ARG B 226 42.896 5.455 0.730 1.00 0.00 C ATOM 1030 NE ARG B 226 42.335 4.121 0.551 1.00 0.00 N ATOM 1031 CZ ARG B 226 42.250 3.269 1.568 1.00 0.00 C ATOM 1032 NH1 ARG B 226 42.673 3.621 2.752 1.00 0.00 N ATOM 1033 NH2 ARG B 226 41.745 2.080 1.383 1.00 0.00 N ATOM 0 H ARG B 226 44.737 9.718 -0.705 1.00 0.00 H new ATOM 0 HA ARG B 226 44.024 7.714 -2.531 1.00 0.00 H new ATOM 0 HB2 ARG B 226 44.624 7.380 -0.118 1.00 0.00 H new ATOM 0 HB3 ARG B 226 43.125 8.152 0.358 1.00 0.00 H new ATOM 0 HG2 ARG B 226 41.824 6.406 -0.888 1.00 0.00 H new ATOM 0 HG3 ARG B 226 43.320 5.638 -1.382 1.00 0.00 H new ATOM 0 HD2 ARG B 226 43.924 5.380 1.086 1.00 0.00 H new ATOM 0 HD3 ARG B 226 42.333 5.995 1.492 1.00 0.00 H new ATOM 0 HE ARG B 226 42.002 3.837 -0.370 1.00 0.00 H new ATOM 0 HH11 ARG B 226 43.069 4.550 2.897 1.00 0.00 H new ATOM 0 HH12 ARG B 226 42.608 2.967 3.532 1.00 0.00 H new ATOM 0 HH21 ARG B 226 41.415 1.804 0.458 1.00 0.00 H new ATOM 0 HH22 ARG B 226 41.680 1.426 2.163 1.00 0.00 H new ATOM 1047 N VAL B 227 41.531 9.614 -1.492 1.00 0.00 N ATOM 1048 CA VAL B 227 40.151 9.988 -1.780 1.00 0.00 C ATOM 1049 C VAL B 227 40.034 10.571 -3.184 1.00 0.00 C ATOM 1050 O VAL B 227 39.080 10.286 -3.907 1.00 0.00 O ATOM 1051 CB VAL B 227 39.664 11.014 -0.756 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.296 11.550 -1.181 1.00 0.00 C ATOM 1053 CG2 VAL B 227 39.548 10.349 0.617 1.00 0.00 C ATOM 0 H VAL B 227 41.981 10.173 -0.767 1.00 0.00 H new ATOM 0 HA VAL B 227 39.532 9.093 -1.720 1.00 0.00 H new ATOM 0 HB VAL B 227 40.375 11.838 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL B 227 37.949 12.281 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.379 12.024 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.584 10.727 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.201 11.080 1.347 1.00 0.00 H new ATOM 0 HG22 VAL B 227 38.837 9.524 0.563 1.00 0.00 H new ATOM 0 HG23 VAL B 227 40.523 9.968 0.920 1.00 0.00 H new ATOM 1063 N GLN B 228 41.011 11.388 -3.563 1.00 0.00 N ATOM 1064 CA GLN B 228 41.000 12.018 -4.879 1.00 0.00 C ATOM 1065 C GLN B 228 40.971 10.961 -5.978 1.00 0.00 C ATOM 1066 O GLN B 228 40.294 11.125 -6.992 1.00 0.00 O ATOM 1067 CB GLN B 228 42.238 12.900 -5.047 1.00 0.00 C ATOM 1068 CG GLN B 228 42.120 14.126 -4.139 1.00 0.00 C ATOM 1069 CD GLN B 228 40.988 15.026 -4.622 1.00 0.00 C ATOM 1070 OE1 GLN B 228 39.831 14.822 -4.253 1.00 0.00 O ATOM 1071 NE2 GLN B 228 41.253 16.015 -5.432 1.00 0.00 N ATOM 0 H GLN B 228 41.815 11.628 -2.983 1.00 0.00 H new ATOM 0 HA GLN B 228 40.104 12.633 -4.959 1.00 0.00 H new ATOM 0 HB2 GLN B 228 43.136 12.335 -4.798 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.336 13.213 -6.087 1.00 0.00 H new ATOM 0 HG2 GLN B 228 41.933 13.812 -3.112 1.00 0.00 H new ATOM 0 HG3 GLN B 228 43.059 14.679 -4.137 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.212 16.182 -5.736 1.00 0.00 H new ATOM 0 HE22 GLN B 228 40.501 16.621 -5.761 1.00 0.00 H new ATOM 1080 N GLN B 229 41.713 9.878 -5.770 1.00 0.00 N ATOM 1081 CA GLN B 229 41.773 8.804 -6.755 1.00 0.00 C ATOM 1082 C GLN B 229 40.384 8.218 -6.994 1.00 0.00 C ATOM 1083 O GLN B 229 40.024 7.891 -8.125 1.00 0.00 O ATOM 1084 CB GLN B 229 42.718 7.703 -6.272 1.00 0.00 C ATOM 1085 CG GLN B 229 44.163 8.201 -6.348 1.00 0.00 C ATOM 1086 CD GLN B 229 45.106 7.156 -5.760 1.00 0.00 C ATOM 1087 OE1 GLN B 229 44.740 6.446 -4.822 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.304 7.018 -6.257 1.00 0.00 N ATOM 0 H GLN B 229 42.277 9.721 -4.935 1.00 0.00 H new ATOM 0 HA GLN B 229 42.147 9.217 -7.692 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.472 7.422 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN B 229 42.597 6.810 -6.886 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.432 8.404 -7.384 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.262 9.140 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.605 7.607 -7.034 1.00 0.00 H new ATOM 0 HE22 GLN B 229 46.940 6.321 -5.869 1.00 0.00 H new ATOM 1097 N VAL B 230 39.610 8.088 -5.922 1.00 0.00 N ATOM 1098 CA VAL B 230 38.263 7.538 -6.028 1.00 0.00 C ATOM 1099 C VAL B 230 37.380 8.443 -6.880 1.00 0.00 C ATOM 1100 O VAL B 230 36.617 7.968 -7.722 1.00 0.00 O ATOM 1101 CB VAL B 230 37.650 7.388 -4.635 1.00 0.00 C ATOM 1102 CG1 VAL B 230 36.206 6.900 -4.762 1.00 0.00 C ATOM 1103 CG2 VAL B 230 38.461 6.371 -3.829 1.00 0.00 C ATOM 0 H VAL B 230 39.889 8.353 -4.977 1.00 0.00 H new ATOM 0 HA VAL B 230 38.327 6.560 -6.504 1.00 0.00 H new ATOM 0 HB VAL B 230 37.664 8.352 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL B 230 35.769 6.793 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL B 230 35.627 7.623 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL B 230 36.191 5.936 -5.270 1.00 0.00 H new ATOM 0 HG21 VAL B 230 38.025 6.263 -2.836 1.00 0.00 H new ATOM 0 HG22 VAL B 230 38.446 5.408 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL B 230 39.491 6.717 -3.738 1.00 0.00 H new ATOM 1113 N ARG B 231 37.487 9.749 -6.656 1.00 0.00 N ATOM 1114 CA ARG B 231 36.690 10.711 -7.407 1.00 0.00 C ATOM 1115 C ARG B 231 37.087 10.703 -8.880 1.00 0.00 C ATOM 1116 O ARG B 231 36.236 10.810 -9.763 1.00 0.00 O ATOM 1117 CB ARG B 231 36.885 12.115 -6.832 1.00 0.00 C ATOM 1118 CG ARG B 231 36.188 12.212 -5.473 1.00 0.00 C ATOM 1119 CD ARG B 231 36.425 13.600 -4.874 1.00 0.00 C ATOM 1120 NE ARG B 231 35.750 13.717 -3.587 1.00 0.00 N ATOM 1121 CZ ARG B 231 35.985 14.745 -2.779 1.00 0.00 C ATOM 1122 NH1 ARG B 231 36.830 15.674 -3.134 1.00 0.00 N ATOM 1123 NH2 ARG B 231 35.370 14.826 -1.631 1.00 0.00 N ATOM 0 H ARG B 231 38.113 10.163 -5.965 1.00 0.00 H new ATOM 0 HA ARG B 231 35.641 10.427 -7.323 1.00 0.00 H new ATOM 0 HB2 ARG B 231 37.948 12.331 -6.724 1.00 0.00 H new ATOM 0 HB3 ARG B 231 36.477 12.859 -7.516 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.119 12.032 -5.587 1.00 0.00 H new ATOM 0 HG3 ARG B 231 36.571 11.444 -4.801 1.00 0.00 H new ATOM 0 HD2 ARG B 231 37.494 13.772 -4.749 1.00 0.00 H new ATOM 0 HD3 ARG B 231 36.057 14.366 -5.557 1.00 0.00 H new ATOM 0 HE ARG B 231 35.086 12.997 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG B 231 37.310 15.611 -4.032 1.00 0.00 H new ATOM 0 HH12 ARG B 231 37.010 16.463 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG B 231 34.709 14.100 -1.354 1.00 0.00 H new ATOM 0 HH22 ARG B 231 35.550 15.615 -1.010 1.00 0.00 H new ATOM 1137 N LYS B 232 38.385 10.574 -9.136 1.00 0.00 N ATOM 1138 CA LYS B 232 38.885 10.558 -10.506 1.00 0.00 C ATOM 1139 C LYS B 232 38.218 9.443 -11.306 1.00 0.00 C ATOM 1140 O LYS B 232 37.807 9.645 -12.448 1.00 0.00 O ATOM 1141 CB LYS B 232 40.401 10.354 -10.507 1.00 0.00 C ATOM 1142 CG LYS B 232 41.089 11.637 -10.034 1.00 0.00 C ATOM 1143 CD LYS B 232 42.603 11.427 -10.016 1.00 0.00 C ATOM 1144 CE LYS B 232 43.292 12.710 -9.549 1.00 0.00 C ATOM 1145 NZ LYS B 232 44.765 12.496 -9.503 1.00 0.00 N ATOM 0 H LYS B 232 39.105 10.480 -8.419 1.00 0.00 H new ATOM 0 HA LYS B 232 38.648 11.515 -10.971 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.667 9.524 -9.853 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.743 10.093 -11.509 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.834 12.464 -10.696 1.00 0.00 H new ATOM 0 HG3 LYS B 232 40.737 11.905 -9.038 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.858 10.602 -9.351 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.955 11.155 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS B 232 43.054 13.530 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS B 232 42.924 12.994 -8.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 45.233 13.369 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 44.983 11.725 -8.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 45.109 12.244 -10.452 1.00 0.00 H new ATOM 1159 N LYS B 233 38.115 8.266 -10.697 1.00 0.00 N ATOM 1160 CA LYS B 233 37.497 7.126 -11.361 1.00 0.00 C ATOM 1161 C LYS B 233 35.979 7.281 -11.391 1.00 0.00 C ATOM 1162 O LYS B 233 35.371 7.320 -12.460 1.00 0.00 O ATOM 1163 CB LYS B 233 37.865 5.832 -10.631 1.00 0.00 C ATOM 1164 CG LYS B 233 39.362 5.564 -10.790 1.00 0.00 C ATOM 1165 CD LYS B 233 39.730 4.267 -10.066 1.00 0.00 C ATOM 1166 CE LYS B 233 41.226 3.997 -10.229 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.589 2.753 -9.493 1.00 0.00 N ATOM 0 H LYS B 233 38.449 8.078 -9.752 1.00 0.00 H new ATOM 0 HA LYS B 233 37.867 7.083 -12.385 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.610 5.913 -9.574 1.00 0.00 H new ATOM 0 HB3 LYS B 233 37.291 4.998 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.618 5.488 -11.847 1.00 0.00 H new ATOM 0 HG3 LYS B 233 39.936 6.396 -10.382 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.477 4.344 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS B 233 39.154 3.436 -10.472 1.00 0.00 H new ATOM 0 HE2 LYS B 233 41.475 3.893 -11.285 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.802 4.840 -9.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.607 2.569 -9.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.366 2.869 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 41.048 1.952 -9.877 1.00 0.00 H new ATOM 1181 N LEU B 234 35.376 7.369 -10.210 1.00 0.00 N ATOM 1182 CA LEU B 234 33.929 7.521 -10.113 1.00 0.00 C ATOM 1183 C LEU B 234 33.421 8.498 -11.169 1.00 0.00 C ATOM 1184 O LEU B 234 32.468 8.206 -11.891 1.00 0.00 O ATOM 1185 CB LEU B 234 33.549 8.027 -8.720 1.00 0.00 C ATOM 1186 CG LEU B 234 32.033 8.218 -8.643 1.00 0.00 C ATOM 1187 CD1 LEU B 234 31.336 6.892 -8.952 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.650 8.678 -7.234 1.00 0.00 C ATOM 0 H LEU B 234 35.862 7.338 -9.314 1.00 0.00 H new ATOM 0 HA LEU B 234 33.468 6.548 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU B 234 33.876 7.316 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU B 234 34.056 8.969 -8.513 1.00 0.00 H new ATOM 0 HG LEU B 234 31.723 8.969 -9.369 1.00 0.00 H new ATOM 0 HD11 LEU B 234 30.256 7.027 -8.897 1.00 0.00 H new ATOM 0 HD12 LEU B 234 31.610 6.562 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU B 234 31.645 6.141 -8.225 1.00 0.00 H new ATOM 0 HD21 LEU B 234 30.570 8.815 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU B 234 31.959 7.925 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.148 9.622 -7.012 1.00 0.00 H new ATOM 1200 N GLU B 235 34.065 9.658 -11.253 1.00 0.00 N ATOM 1201 CA GLU B 235 33.658 10.678 -12.211 1.00 0.00 C ATOM 1202 C GLU B 235 33.832 10.170 -13.638 1.00 0.00 C ATOM 1203 O GLU B 235 32.917 10.261 -14.456 1.00 0.00 O ATOM 1204 CB GLU B 235 34.494 11.945 -12.012 1.00 0.00 C ATOM 1205 CG GLU B 235 34.116 12.604 -10.685 1.00 0.00 C ATOM 1206 CD GLU B 235 35.029 13.794 -10.414 1.00 0.00 C ATOM 1207 OE1 GLU B 235 35.881 14.062 -11.246 1.00 0.00 O ATOM 1208 OE2 GLU B 235 34.864 14.421 -9.381 1.00 0.00 O ATOM 0 H GLU B 235 34.865 9.913 -10.674 1.00 0.00 H new ATOM 0 HA GLU B 235 32.606 10.908 -12.045 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.555 11.697 -12.018 1.00 0.00 H new ATOM 0 HB3 GLU B 235 34.324 12.638 -12.836 1.00 0.00 H new ATOM 0 HG2 GLU B 235 33.077 12.932 -10.716 1.00 0.00 H new ATOM 0 HG3 GLU B 235 34.198 11.880 -9.874 1.00 0.00 H new ATOM 1215 N GLU B 236 35.013 9.635 -13.929 1.00 0.00 N ATOM 1216 CA GLU B 236 35.302 9.125 -15.265 1.00 0.00 C ATOM 1217 C GLU B 236 34.306 8.035 -15.648 1.00 0.00 C ATOM 1218 O GLU B 236 33.738 8.056 -16.740 1.00 0.00 O ATOM 1219 CB GLU B 236 36.723 8.563 -15.313 1.00 0.00 C ATOM 1220 CG GLU B 236 37.728 9.716 -15.328 1.00 0.00 C ATOM 1221 CD GLU B 236 37.639 10.469 -16.651 1.00 0.00 C ATOM 1222 OE1 GLU B 236 37.152 9.890 -17.608 1.00 0.00 O ATOM 1223 OE2 GLU B 236 38.061 11.613 -16.688 1.00 0.00 O ATOM 0 H GLU B 236 35.781 9.543 -13.264 1.00 0.00 H new ATOM 0 HA GLU B 236 35.214 9.947 -15.975 1.00 0.00 H new ATOM 0 HB2 GLU B 236 36.901 7.922 -14.449 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.851 7.944 -16.201 1.00 0.00 H new ATOM 0 HG2 GLU B 236 37.527 10.395 -14.499 1.00 0.00 H new ATOM 0 HG3 GLU B 236 38.738 9.331 -15.187 1.00 0.00 H new ATOM 1230 N ALA B 237 34.101 7.083 -14.743 1.00 0.00 N ATOM 1231 CA ALA B 237 33.173 5.987 -15.000 1.00 0.00 C ATOM 1232 C ALA B 237 31.753 6.517 -15.160 1.00 0.00 C ATOM 1233 O ALA B 237 30.908 5.876 -15.786 1.00 0.00 O ATOM 1234 CB ALA B 237 33.219 4.984 -13.847 1.00 0.00 C ATOM 0 H ALA B 237 34.560 7.048 -13.833 1.00 0.00 H new ATOM 0 HA ALA B 237 33.470 5.491 -15.924 1.00 0.00 H new ATOM 0 HB1 ALA B 237 32.524 4.169 -14.046 1.00 0.00 H new ATOM 0 HB2 ALA B 237 34.229 4.585 -13.752 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.938 5.483 -12.920 1.00 0.00 H new ATOM 1240 N LEU B 238 31.497 7.690 -14.591 1.00 0.00 N ATOM 1241 CA LEU B 238 30.174 8.297 -14.678 1.00 0.00 C ATOM 1242 C LEU B 238 30.006 9.025 -16.007 1.00 0.00 C ATOM 1243 O LEU B 238 28.906 9.085 -16.559 1.00 0.00 O ATOM 1244 CB LEU B 238 29.976 9.284 -13.524 1.00 0.00 C ATOM 1245 CG LEU B 238 28.501 9.680 -13.439 1.00 0.00 C ATOM 1246 CD1 LEU B 238 27.732 8.622 -12.646 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.378 11.033 -12.735 1.00 0.00 C ATOM 0 H LEU B 238 32.182 8.236 -14.069 1.00 0.00 H new ATOM 0 HA LEU B 238 29.426 7.507 -14.613 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.297 8.832 -12.586 1.00 0.00 H new ATOM 0 HB3 LEU B 238 30.593 10.169 -13.679 1.00 0.00 H new ATOM 0 HG LEU B 238 28.086 9.752 -14.444 1.00 0.00 H new ATOM 0 HD11 LEU B 238 26.681 8.905 -12.586 1.00 0.00 H new ATOM 0 HD12 LEU B 238 27.820 7.657 -13.146 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.146 8.549 -11.640 1.00 0.00 H new ATOM 0 HD21 LEU B 238 27.327 11.317 -12.673 1.00 0.00 H new ATOM 0 HD22 LEU B 238 28.793 10.959 -11.730 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.925 11.788 -13.299 1.00 0.00 H new ATOM 1259 N MET B 239 31.102 9.577 -16.516 1.00 0.00 N ATOM 1260 CA MET B 239 31.063 10.304 -17.779 1.00 0.00 C ATOM 1261 C MET B 239 30.994 9.333 -18.955 1.00 0.00 C ATOM 1262 O MET B 239 30.788 9.741 -20.097 1.00 0.00 O ATOM 1263 CB MET B 239 32.309 11.182 -17.915 1.00 0.00 C ATOM 1264 CG MET B 239 32.271 11.920 -19.254 1.00 0.00 C ATOM 1265 SD MET B 239 33.144 10.946 -20.505 1.00 0.00 S ATOM 1266 CE MET B 239 34.807 11.565 -20.156 1.00 0.00 C ATOM 0 H MET B 239 32.022 9.536 -16.077 1.00 0.00 H new ATOM 0 HA MET B 239 30.172 10.932 -17.787 1.00 0.00 H new ATOM 0 HB2 MET B 239 32.353 11.898 -17.094 1.00 0.00 H new ATOM 0 HB3 MET B 239 33.208 10.568 -17.851 1.00 0.00 H new ATOM 0 HG2 MET B 239 31.238 12.085 -19.561 1.00 0.00 H new ATOM 0 HG3 MET B 239 32.734 12.902 -19.154 1.00 0.00 H new ATOM 0 HE1 MET B 239 35.521 11.088 -20.827 1.00 0.00 H new ATOM 0 HE2 MET B 239 34.833 12.644 -20.307 1.00 0.00 H new ATOM 0 HE3 MET B 239 35.071 11.337 -19.123 1.00 0.00 H new ATOM 1276 N ALA B 240 31.166 8.048 -18.664 1.00 0.00 N ATOM 1277 CA ALA B 240 31.125 7.027 -19.705 1.00 0.00 C ATOM 1278 C ALA B 240 29.725 6.431 -19.816 1.00 0.00 C ATOM 1279 O ALA B 240 29.387 5.802 -20.819 1.00 0.00 O ATOM 1280 CB ALA B 240 32.130 5.918 -19.389 1.00 0.00 C ATOM 0 H ALA B 240 31.334 7.690 -17.724 1.00 0.00 H new ATOM 0 HA ALA B 240 31.386 7.493 -20.655 1.00 0.00 H new ATOM 0 HB1 ALA B 240 32.093 5.160 -20.171 1.00 0.00 H new ATOM 0 HB2 ALA B 240 33.134 6.340 -19.340 1.00 0.00 H new ATOM 0 HB3 ALA B 240 31.880 5.463 -18.430 1.00 0.00 H new ATOM 1286 N ASP B 241 28.917 6.633 -18.782 1.00 0.00 N ATOM 1287 CA ASP B 241 27.554 6.114 -18.776 1.00 0.00 C ATOM 1288 C ASP B 241 26.569 7.191 -19.220 1.00 0.00 C ATOM 1289 O ASP B 241 25.473 7.307 -18.672 1.00 0.00 O ATOM 1290 CB ASP B 241 27.185 5.629 -17.373 1.00 0.00 C ATOM 1291 CG ASP B 241 27.935 4.341 -17.052 1.00 0.00 C ATOM 1292 OD1 ASP B 241 28.422 3.715 -17.981 1.00 0.00 O ATOM 1293 OD2 ASP B 241 28.013 4.000 -15.884 1.00 0.00 O ATOM 0 H ASP B 241 29.179 7.149 -17.942 1.00 0.00 H new ATOM 0 HA ASP B 241 27.501 5.278 -19.474 1.00 0.00 H new ATOM 0 HB2 ASP B 241 27.431 6.395 -16.638 1.00 0.00 H new ATOM 0 HB3 ASP B 241 26.110 5.459 -17.309 1.00 0.00 H new ATOM 1298 N ILE B 242 26.968 7.976 -20.216 1.00 0.00 N ATOM 1299 CA ILE B 242 26.114 9.045 -20.721 1.00 0.00 C ATOM 1300 C ILE B 242 25.395 9.744 -19.571 1.00 0.00 C ATOM 1301 O ILE B 242 24.408 10.449 -19.781 1.00 0.00 O ATOM 1302 CB ILE B 242 25.085 8.475 -21.697 1.00 0.00 C ATOM 1303 CG1 ILE B 242 24.180 7.483 -20.962 1.00 0.00 C ATOM 1304 CG2 ILE B 242 25.807 7.755 -22.837 1.00 0.00 C ATOM 1305 CD1 ILE B 242 22.992 7.117 -21.853 1.00 0.00 C ATOM 0 H ILE B 242 27.870 7.893 -20.686 1.00 0.00 H new ATOM 0 HA ILE B 242 26.741 9.771 -21.238 1.00 0.00 H new ATOM 0 HB ILE B 242 24.482 9.287 -22.103 1.00 0.00 H new ATOM 0 HG12 ILE B 242 24.742 6.586 -20.701 1.00 0.00 H new ATOM 0 HG13 ILE B 242 23.826 7.920 -20.028 1.00 0.00 H new ATOM 0 HG21 ILE B 242 25.073 7.348 -23.533 1.00 0.00 H new ATOM 0 HG22 ILE B 242 26.453 8.459 -23.361 1.00 0.00 H new ATOM 0 HG23 ILE B 242 26.410 6.943 -22.430 1.00 0.00 H new ATOM 0 HD11 ILE B 242 22.348 6.411 -21.329 1.00 0.00 H new ATOM 0 HD12 ILE B 242 22.425 8.017 -22.091 1.00 0.00 H new ATOM 0 HD13 ILE B 242 23.355 6.662 -22.775 1.00 0.00 H new ATOM 1317 N LEU B 243 25.895 9.543 -18.357 1.00 0.00 N ATOM 1318 CA LEU B 243 25.301 10.170 -17.183 1.00 0.00 C ATOM 1319 C LEU B 243 26.030 11.464 -16.838 1.00 0.00 C ATOM 1320 O LEU B 243 25.588 12.227 -15.979 1.00 0.00 O ATOM 1321 CB LEU B 243 25.366 9.213 -15.990 1.00 0.00 C ATOM 1322 CG LEU B 243 24.174 8.255 -16.039 1.00 0.00 C ATOM 1323 CD1 LEU B 243 24.352 7.165 -14.980 1.00 0.00 C ATOM 1324 CD2 LEU B 243 22.886 9.032 -15.758 1.00 0.00 C ATOM 0 H LEU B 243 26.705 8.955 -18.161 1.00 0.00 H new ATOM 0 HA LEU B 243 24.260 10.402 -17.407 1.00 0.00 H new ATOM 0 HB2 LEU B 243 26.299 8.651 -16.012 1.00 0.00 H new ATOM 0 HB3 LEU B 243 25.355 9.777 -15.057 1.00 0.00 H new ATOM 0 HG LEU B 243 24.116 7.797 -17.026 1.00 0.00 H new ATOM 0 HD11 LEU B 243 23.503 6.482 -15.014 1.00 0.00 H new ATOM 0 HD12 LEU B 243 25.270 6.612 -15.178 1.00 0.00 H new ATOM 0 HD13 LEU B 243 24.409 7.623 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU B 243 22.035 8.351 -15.792 1.00 0.00 H new ATOM 0 HD22 LEU B 243 22.945 9.489 -14.770 1.00 0.00 H new ATOM 0 HD23 LEU B 243 22.759 9.810 -16.511 1.00 0.00 H new ATOM 1336 N SER B 244 27.148 11.705 -17.515 1.00 0.00 N ATOM 1337 CA SER B 244 27.927 12.914 -17.277 1.00 0.00 C ATOM 1338 C SER B 244 28.958 13.114 -18.385 1.00 0.00 C ATOM 1339 O SER B 244 29.915 13.835 -18.153 1.00 0.00 O ATOM 1340 CB SER B 244 28.639 12.819 -15.928 1.00 0.00 C ATOM 1341 OG SER B 244 29.540 13.910 -15.793 1.00 0.00 O ATOM 1342 OXT SER B 244 28.776 12.543 -19.447 1.00 0.00 O ATOM 0 H SER B 244 27.532 11.084 -18.227 1.00 0.00 H new ATOM 0 HA SER B 244 27.247 13.766 -17.270 1.00 0.00 H new ATOM 0 HB2 SER B 244 27.910 12.832 -15.118 1.00 0.00 H new ATOM 0 HB3 SER B 244 29.179 11.875 -15.855 1.00 0.00 H new ATOM 0 HG SER B 244 30.213 13.869 -16.504 1.00 0.00 H new TER 1348 SER B 244