USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=10 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 150:sc= -0.592 USER MOD Single : A 144 MET CE :methyl -121:sc= -0.0242 (180deg=-0.342) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -171:sc= 0 (180deg=-0.0402) USER MOD Single : A 167 GLN : amide:sc=-0.00178 K(o=-0.0018,f=-1.4) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 171 GLN : amide:sc= -0.179 K(o=-0.18,f=-1) 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= -0.0113 K(o=-0.011,f=-1.1!) 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 159:sc= -3.33! USER MOD Single : B 222 LYS NZ :NH3+ 167:sc= -0.327 (180deg=-0.728) USER MOD Single : B 223 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.83) USER MOD Single : B 228 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-0.86) 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 -138:sc=-0.00039 (180deg=-0.08) USER MOD Single : B 244 SER OG : rot 83:sc= 0.786 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 20.550 -9.465 -16.098 1.00 0.00 N ATOM 2 CA GLY A 136 20.742 -8.266 -16.963 1.00 0.00 C ATOM 3 C GLY A 136 22.215 -8.133 -17.332 1.00 0.00 C ATOM 4 O GLY A 136 22.793 -9.028 -17.948 1.00 0.00 O ATOM 0 HA2 GLY A 136 20.137 -8.355 -17.865 1.00 0.00 H new ATOM 0 HA3 GLY A 136 20.405 -7.370 -16.441 1.00 0.00 H new ATOM 10 N SER A 137 22.817 -7.011 -16.951 1.00 0.00 N ATOM 11 CA SER A 137 24.224 -6.773 -17.246 1.00 0.00 C ATOM 12 C SER A 137 24.672 -5.429 -16.678 1.00 0.00 C ATOM 13 O SER A 137 25.558 -5.367 -15.826 1.00 0.00 O ATOM 14 CB SER A 137 24.451 -6.789 -18.757 1.00 0.00 C ATOM 15 OG SER A 137 25.315 -5.718 -19.115 1.00 0.00 O ATOM 0 H SER A 137 22.356 -6.258 -16.441 1.00 0.00 H new ATOM 0 HA SER A 137 24.811 -7.565 -16.782 1.00 0.00 H new ATOM 0 HB2 SER A 137 24.888 -7.740 -19.060 1.00 0.00 H new ATOM 0 HB3 SER A 137 23.499 -6.694 -19.280 1.00 0.00 H new ATOM 0 HG SER A 137 25.836 -5.969 -19.906 1.00 0.00 H new ATOM 21 N PRO A 138 24.074 -4.363 -17.135 1.00 0.00 N ATOM 22 CA PRO A 138 24.404 -2.988 -16.665 1.00 0.00 C ATOM 23 C PRO A 138 24.092 -2.795 -15.184 1.00 0.00 C ATOM 24 O PRO A 138 24.663 -1.925 -14.527 1.00 0.00 O ATOM 25 CB PRO A 138 23.523 -2.086 -17.533 1.00 0.00 C ATOM 26 CG PRO A 138 22.415 -2.961 -18.018 1.00 0.00 C ATOM 27 CD PRO A 138 23.013 -4.357 -18.153 1.00 0.00 C ATOM 0 HA PRO A 138 25.467 -2.768 -16.759 1.00 0.00 H new ATOM 0 HB2 PRO A 138 23.136 -1.244 -16.958 1.00 0.00 H new ATOM 0 HB3 PRO A 138 24.088 -1.670 -18.367 1.00 0.00 H new ATOM 0 HG2 PRO A 138 21.581 -2.960 -17.316 1.00 0.00 H new ATOM 0 HG3 PRO A 138 22.028 -2.608 -18.974 1.00 0.00 H new ATOM 0 HD2 PRO A 138 22.271 -5.133 -17.967 1.00 0.00 H new ATOM 0 HD3 PRO A 138 23.412 -4.530 -19.153 1.00 0.00 H new ATOM 35 N GLU A 139 23.181 -3.611 -14.665 1.00 0.00 N ATOM 36 CA GLU A 139 22.794 -3.515 -13.263 1.00 0.00 C ATOM 37 C GLU A 139 23.951 -3.924 -12.358 1.00 0.00 C ATOM 38 O GLU A 139 24.179 -3.317 -11.311 1.00 0.00 O ATOM 39 CB GLU A 139 21.587 -4.416 -12.990 1.00 0.00 C ATOM 40 CG GLU A 139 20.375 -3.894 -13.763 1.00 0.00 C ATOM 41 CD GLU A 139 19.980 -2.515 -13.246 1.00 0.00 C ATOM 42 OE1 GLU A 139 20.363 -2.190 -12.133 1.00 0.00 O ATOM 43 OE2 GLU A 139 19.301 -1.805 -13.969 1.00 0.00 O ATOM 0 H GLU A 139 22.700 -4.341 -15.190 1.00 0.00 H new ATOM 0 HA GLU A 139 22.529 -2.479 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.809 -5.440 -13.290 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.369 -4.436 -11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.608 -3.840 -14.826 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.539 -4.585 -13.655 1.00 0.00 H new ATOM 50 N GLU A 140 24.682 -4.956 -12.770 1.00 0.00 N ATOM 51 CA GLU A 140 25.814 -5.438 -11.987 1.00 0.00 C ATOM 52 C GLU A 140 26.930 -4.398 -11.963 1.00 0.00 C ATOM 53 O GLU A 140 27.518 -4.129 -10.916 1.00 0.00 O ATOM 54 CB GLU A 140 26.343 -6.743 -12.584 1.00 0.00 C ATOM 55 CG GLU A 140 25.296 -7.845 -12.413 1.00 0.00 C ATOM 56 CD GLU A 140 24.271 -7.769 -13.539 1.00 0.00 C ATOM 57 OE1 GLU A 140 24.351 -6.839 -14.324 1.00 0.00 O ATOM 58 OE2 GLU A 140 23.421 -8.642 -13.600 1.00 0.00 O ATOM 0 H GLU A 140 24.512 -5.470 -13.634 1.00 0.00 H new ATOM 0 HA GLU A 140 25.477 -5.616 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.572 -6.605 -13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 140 27.272 -7.030 -12.092 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.780 -8.822 -12.416 1.00 0.00 H new ATOM 0 HG3 GLU A 140 24.798 -7.739 -11.449 1.00 0.00 H new ATOM 65 N ARG A 141 27.216 -3.817 -13.123 1.00 0.00 N ATOM 66 CA ARG A 141 28.258 -2.803 -13.223 1.00 0.00 C ATOM 67 C ARG A 141 27.846 -1.537 -12.479 1.00 0.00 C ATOM 68 O ARG A 141 28.668 -0.895 -11.823 1.00 0.00 O ATOM 69 CB ARG A 141 28.524 -2.469 -14.692 1.00 0.00 C ATOM 70 CG ARG A 141 29.168 -3.674 -15.381 1.00 0.00 C ATOM 71 CD ARG A 141 29.566 -3.294 -16.809 1.00 0.00 C ATOM 72 NE ARG A 141 28.383 -2.944 -17.587 1.00 0.00 N ATOM 73 CZ ARG A 141 27.677 -3.875 -18.220 1.00 0.00 C ATOM 74 NH1 ARG A 141 28.038 -5.127 -18.151 1.00 0.00 N ATOM 75 NH2 ARG A 141 26.623 -3.537 -18.911 1.00 0.00 N ATOM 0 H ARG A 141 26.744 -4.029 -14.002 1.00 0.00 H new ATOM 0 HA ARG A 141 29.167 -3.198 -12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 141 27.591 -2.207 -15.191 1.00 0.00 H new ATOM 0 HB3 ARG A 141 29.180 -1.601 -14.766 1.00 0.00 H new ATOM 0 HG2 ARG A 141 30.045 -4.000 -14.822 1.00 0.00 H new ATOM 0 HG3 ARG A 141 28.471 -4.512 -15.397 1.00 0.00 H new ATOM 0 HD2 ARG A 141 30.259 -2.453 -16.789 1.00 0.00 H new ATOM 0 HD3 ARG A 141 30.088 -4.126 -17.282 1.00 0.00 H new ATOM 0 HE ARG A 141 28.093 -1.968 -17.646 1.00 0.00 H new ATOM 0 HH11 ARG A 141 28.862 -5.391 -17.611 1.00 0.00 H new ATOM 0 HH12 ARG A 141 27.496 -5.842 -18.637 1.00 0.00 H new ATOM 0 HH21 ARG A 141 26.341 -2.558 -18.965 1.00 0.00 H new ATOM 0 HH22 ARG A 141 26.081 -4.252 -19.397 1.00 0.00 H new ATOM 89 N GLU A 142 26.570 -1.182 -12.585 1.00 0.00 N ATOM 90 CA GLU A 142 26.060 0.011 -11.919 1.00 0.00 C ATOM 91 C GLU A 142 26.329 -0.056 -10.418 1.00 0.00 C ATOM 92 O GLU A 142 26.726 0.934 -9.804 1.00 0.00 O ATOM 93 CB GLU A 142 24.556 0.144 -12.164 1.00 0.00 C ATOM 94 CG GLU A 142 24.046 1.434 -11.521 1.00 0.00 C ATOM 95 CD GLU A 142 22.566 1.624 -11.838 1.00 0.00 C ATOM 96 OE1 GLU A 142 22.089 0.975 -12.754 1.00 0.00 O ATOM 97 OE2 GLU A 142 21.933 2.417 -11.161 1.00 0.00 O ATOM 0 H GLU A 142 25.874 -1.699 -13.122 1.00 0.00 H new ATOM 0 HA GLU A 142 26.573 0.880 -12.330 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.351 0.153 -13.234 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.031 -0.715 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 142 24.193 1.395 -10.442 1.00 0.00 H new ATOM 0 HG3 GLU A 142 24.618 2.285 -11.890 1.00 0.00 H new ATOM 104 N ARG A 143 26.109 -1.230 -9.835 1.00 0.00 N ATOM 105 CA ARG A 143 26.327 -1.414 -8.405 1.00 0.00 C ATOM 106 C ARG A 143 27.781 -1.126 -8.044 1.00 0.00 C ATOM 107 O ARG A 143 28.062 -0.371 -7.113 1.00 0.00 O ATOM 108 CB ARG A 143 25.972 -2.846 -8.002 1.00 0.00 C ATOM 109 CG ARG A 143 24.451 -3.015 -8.011 1.00 0.00 C ATOM 110 CD ARG A 143 24.095 -4.463 -7.669 1.00 0.00 C ATOM 111 NE ARG A 143 22.647 -4.622 -7.597 1.00 0.00 N ATOM 112 CZ ARG A 143 22.095 -5.822 -7.441 1.00 0.00 C ATOM 113 NH1 ARG A 143 22.852 -6.882 -7.349 1.00 0.00 N ATOM 114 NH2 ARG A 143 20.798 -5.940 -7.379 1.00 0.00 N ATOM 0 H ARG A 143 25.782 -2.062 -10.326 1.00 0.00 H new ATOM 0 HA ARG A 143 25.686 -0.717 -7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 143 26.432 -3.554 -8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 143 26.367 -3.065 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 143 23.995 -2.337 -7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 143 24.051 -2.753 -8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 143 24.505 -5.134 -8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 143 24.547 -4.741 -6.717 1.00 0.00 H new ATOM 0 HE ARG A 143 22.048 -3.800 -7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 143 23.867 -6.790 -7.397 1.00 0.00 H new ATOM 0 HH12 ARG A 143 22.429 -7.802 -7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 143 20.207 -5.112 -7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 143 20.375 -6.860 -7.259 1.00 0.00 H new ATOM 128 N MET A 144 28.702 -1.734 -8.785 1.00 0.00 N ATOM 129 CA MET A 144 30.124 -1.522 -8.542 1.00 0.00 C ATOM 130 C MET A 144 30.405 -0.049 -8.266 1.00 0.00 C ATOM 131 O MET A 144 31.064 0.294 -7.285 1.00 0.00 O ATOM 132 CB MET A 144 30.937 -1.980 -9.754 1.00 0.00 C ATOM 133 CG MET A 144 32.268 -2.570 -9.285 1.00 0.00 C ATOM 134 SD MET A 144 33.179 -1.325 -8.338 1.00 0.00 S ATOM 135 CE MET A 144 33.755 -0.346 -9.748 1.00 0.00 C ATOM 0 H MET A 144 28.492 -2.372 -9.552 1.00 0.00 H new ATOM 0 HA MET A 144 30.415 -2.107 -7.669 1.00 0.00 H new ATOM 0 HB2 MET A 144 30.377 -2.724 -10.320 1.00 0.00 H new ATOM 0 HB3 MET A 144 31.116 -1.139 -10.424 1.00 0.00 H new ATOM 0 HG2 MET A 144 32.090 -3.452 -8.670 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.857 -2.893 -10.143 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.845 -0.314 -9.748 1.00 0.00 H new ATOM 0 HE2 MET A 144 33.405 -0.802 -10.674 1.00 0.00 H new ATOM 0 HE3 MET A 144 33.362 0.668 -9.672 1.00 0.00 H new ATOM 145 N ILE A 145 29.901 0.818 -9.138 1.00 0.00 N ATOM 146 CA ILE A 145 30.097 2.254 -8.972 1.00 0.00 C ATOM 147 C ILE A 145 29.423 2.740 -7.693 1.00 0.00 C ATOM 148 O ILE A 145 29.971 3.571 -6.969 1.00 0.00 O ATOM 149 CB ILE A 145 29.517 3.002 -10.174 1.00 0.00 C ATOM 150 CG1 ILE A 145 30.345 2.683 -11.421 1.00 0.00 C ATOM 151 CG2 ILE A 145 29.559 4.508 -9.907 1.00 0.00 C ATOM 152 CD1 ILE A 145 29.620 3.203 -12.662 1.00 0.00 C ATOM 0 H ILE A 145 29.358 0.555 -9.960 1.00 0.00 H new ATOM 0 HA ILE A 145 31.167 2.452 -8.904 1.00 0.00 H new ATOM 0 HB ILE A 145 28.485 2.689 -10.332 1.00 0.00 H new ATOM 0 HG12 ILE A 145 31.330 3.142 -11.343 1.00 0.00 H new ATOM 0 HG13 ILE A 145 30.500 1.607 -11.502 1.00 0.00 H new ATOM 0 HG21 ILE A 145 29.146 5.041 -10.763 1.00 0.00 H new ATOM 0 HG22 ILE A 145 28.970 4.737 -9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 145 30.591 4.821 -9.749 1.00 0.00 H new ATOM 0 HD11 ILE A 145 30.210 2.976 -13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 145 28.645 2.723 -12.742 1.00 0.00 H new ATOM 0 HD13 ILE A 145 29.488 4.282 -12.581 1.00 0.00 H new ATOM 164 N LYS A 146 28.232 2.216 -7.421 1.00 0.00 N ATOM 165 CA LYS A 146 27.486 2.619 -6.234 1.00 0.00 C ATOM 166 C LYS A 146 28.257 2.257 -4.970 1.00 0.00 C ATOM 167 O LYS A 146 28.222 2.986 -3.979 1.00 0.00 O ATOM 168 CB LYS A 146 26.119 1.930 -6.218 1.00 0.00 C ATOM 169 CG LYS A 146 25.314 2.424 -5.014 1.00 0.00 C ATOM 170 CD LYS A 146 23.947 1.737 -4.998 1.00 0.00 C ATOM 171 CE LYS A 146 23.135 2.241 -3.804 1.00 0.00 C ATOM 172 NZ LYS A 146 21.793 1.595 -3.806 1.00 0.00 N ATOM 0 H LYS A 146 27.766 1.518 -8.000 1.00 0.00 H new ATOM 0 HA LYS A 146 27.347 3.700 -6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 146 25.581 2.144 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 146 26.245 0.849 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 146 25.852 2.209 -4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 146 25.189 3.506 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.414 1.943 -5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 146 24.072 0.656 -4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 146 23.657 2.015 -2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.029 3.325 -3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.241 1.938 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.295 1.832 -4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.904 0.563 -3.738 1.00 0.00 H new ATOM 186 N GLN A 147 28.954 1.125 -5.012 1.00 0.00 N ATOM 187 CA GLN A 147 29.727 0.674 -3.861 1.00 0.00 C ATOM 188 C GLN A 147 30.820 1.683 -3.524 1.00 0.00 C ATOM 189 O GLN A 147 31.111 1.932 -2.355 1.00 0.00 O ATOM 190 CB GLN A 147 30.359 -0.688 -4.157 1.00 0.00 C ATOM 191 CG GLN A 147 29.263 -1.748 -4.261 1.00 0.00 C ATOM 192 CD GLN A 147 29.871 -3.094 -4.642 1.00 0.00 C ATOM 193 OE1 GLN A 147 31.094 -3.226 -4.708 1.00 0.00 O ATOM 194 NE2 GLN A 147 29.088 -4.105 -4.897 1.00 0.00 N ATOM 0 H GLN A 147 28.999 0.509 -5.823 1.00 0.00 H new ATOM 0 HA GLN A 147 29.055 0.583 -3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 147 30.926 -0.643 -5.087 1.00 0.00 H new ATOM 0 HB3 GLN A 147 31.062 -0.953 -3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 147 28.737 -1.834 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 147 28.526 -1.449 -5.006 1.00 0.00 H new ATOM 0 HE21 GLN A 147 28.076 -3.993 -4.842 1.00 0.00 H new ATOM 0 HE22 GLN A 147 29.488 -5.008 -5.152 1.00 0.00 H new ATOM 203 N LEU A 148 31.422 2.262 -4.558 1.00 0.00 N ATOM 204 CA LEU A 148 32.484 3.243 -4.361 1.00 0.00 C ATOM 205 C LEU A 148 31.933 4.495 -3.687 1.00 0.00 C ATOM 206 O LEU A 148 32.623 5.142 -2.898 1.00 0.00 O ATOM 207 CB LEU A 148 33.107 3.618 -5.706 1.00 0.00 C ATOM 208 CG LEU A 148 34.260 2.664 -6.019 1.00 0.00 C ATOM 209 CD1 LEU A 148 35.430 2.950 -5.076 1.00 0.00 C ATOM 210 CD2 LEU A 148 33.792 1.220 -5.826 1.00 0.00 C ATOM 0 H LEU A 148 31.195 2.071 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 148 33.247 2.802 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.355 3.567 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.469 4.646 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 148 34.581 2.809 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 148 36.252 2.270 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 148 35.763 3.979 -5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 148 35.109 2.805 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 148 34.613 0.539 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 148 33.471 1.076 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 148 32.958 1.015 -6.497 1.00 0.00 H new ATOM 222 N LYS A 149 30.686 4.829 -4.002 1.00 0.00 N ATOM 223 CA LYS A 149 30.054 6.010 -3.426 1.00 0.00 C ATOM 224 C LYS A 149 29.932 5.866 -1.913 1.00 0.00 C ATOM 225 O LYS A 149 30.059 6.841 -1.173 1.00 0.00 O ATOM 226 CB LYS A 149 28.665 6.209 -4.035 1.00 0.00 C ATOM 227 CG LYS A 149 28.806 6.632 -5.499 1.00 0.00 C ATOM 228 CD LYS A 149 27.417 6.860 -6.100 1.00 0.00 C ATOM 229 CE LYS A 149 27.560 7.339 -7.546 1.00 0.00 C ATOM 230 NZ LYS A 149 26.209 7.459 -8.164 1.00 0.00 N ATOM 0 H LYS A 149 30.097 4.303 -4.648 1.00 0.00 H new ATOM 0 HA LYS A 149 30.675 6.877 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 149 28.090 5.286 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 149 28.117 6.968 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 149 29.399 7.544 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 149 29.336 5.863 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.839 5.937 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.872 7.599 -5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 149 28.071 8.301 -7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 149 28.171 6.638 -8.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.305 7.785 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.738 6.532 -8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 25.641 8.144 -7.626 1.00 0.00 H new ATOM 244 N GLU A 150 29.684 4.641 -1.459 1.00 0.00 N ATOM 245 CA GLU A 150 29.533 4.383 -0.032 1.00 0.00 C ATOM 246 C GLU A 150 30.857 4.604 0.693 1.00 0.00 C ATOM 247 O GLU A 150 30.941 5.411 1.619 1.00 0.00 O ATOM 248 CB GLU A 150 29.061 2.945 0.191 1.00 0.00 C ATOM 249 CG GLU A 150 28.813 2.715 1.684 1.00 0.00 C ATOM 250 CD GLU A 150 27.664 3.595 2.163 1.00 0.00 C ATOM 251 OE1 GLU A 150 26.891 4.033 1.328 1.00 0.00 O ATOM 252 OE2 GLU A 150 27.574 3.818 3.359 1.00 0.00 O ATOM 0 H GLU A 150 29.584 3.818 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 150 28.791 5.074 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.147 2.759 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 150 29.810 2.244 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 150 28.578 1.666 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 150 29.716 2.942 2.250 1.00 0.00 H new ATOM 259 N GLU A 151 31.888 3.884 0.264 1.00 0.00 N ATOM 260 CA GLU A 151 33.204 4.011 0.878 1.00 0.00 C ATOM 261 C GLU A 151 33.737 5.430 0.709 1.00 0.00 C ATOM 262 O GLU A 151 34.442 5.946 1.576 1.00 0.00 O ATOM 263 CB GLU A 151 34.178 3.019 0.240 1.00 0.00 C ATOM 264 CG GLU A 151 33.814 1.597 0.674 1.00 0.00 C ATOM 265 CD GLU A 151 34.725 0.591 -0.023 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.562 1.018 -0.801 1.00 0.00 O ATOM 267 OE2 GLU A 151 34.572 -0.592 0.234 1.00 0.00 O ATOM 0 H GLU A 151 31.839 3.211 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 151 33.110 3.793 1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 151 34.138 3.101 -0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 151 35.200 3.252 0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 151 33.912 1.501 1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 151 32.773 1.388 0.429 1.00 0.00 H new ATOM 274 N LEU A 152 33.396 6.055 -0.413 1.00 0.00 N ATOM 275 CA LEU A 152 33.859 7.409 -0.693 1.00 0.00 C ATOM 276 C LEU A 152 33.354 8.377 0.372 1.00 0.00 C ATOM 277 O LEU A 152 34.109 9.208 0.878 1.00 0.00 O ATOM 278 CB LEU A 152 33.364 7.858 -2.069 1.00 0.00 C ATOM 279 CG LEU A 152 33.830 9.289 -2.338 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.355 9.356 -2.245 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.387 9.713 -3.741 1.00 0.00 C ATOM 0 H LEU A 152 32.805 5.649 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 152 34.949 7.409 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.746 7.189 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.276 7.805 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 152 33.391 9.959 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.687 10.376 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.672 9.053 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.794 8.687 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.718 10.733 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.826 9.042 -4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 152 32.300 9.666 -3.809 1.00 0.00 H new ATOM 293 N ARG A 153 32.073 8.263 0.710 1.00 0.00 N ATOM 294 CA ARG A 153 31.479 9.133 1.717 1.00 0.00 C ATOM 295 C ARG A 153 32.110 8.879 3.082 1.00 0.00 C ATOM 296 O ARG A 153 32.447 9.816 3.806 1.00 0.00 O ATOM 297 CB ARG A 153 29.971 8.887 1.796 1.00 0.00 C ATOM 298 CG ARG A 153 29.296 9.440 0.539 1.00 0.00 C ATOM 299 CD ARG A 153 27.796 9.152 0.595 1.00 0.00 C ATOM 300 NE ARG A 153 27.187 9.862 1.715 1.00 0.00 N ATOM 301 CZ ARG A 153 25.931 9.622 2.078 1.00 0.00 C ATOM 302 NH1 ARG A 153 25.221 8.739 1.431 1.00 0.00 N ATOM 303 NH2 ARG A 153 25.408 10.270 3.083 1.00 0.00 N ATOM 0 H ARG A 153 31.431 7.582 0.304 1.00 0.00 H new ATOM 0 HA ARG A 153 31.663 10.168 1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.771 7.820 1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.560 9.368 2.684 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.468 10.514 0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.731 8.984 -0.350 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.325 9.459 -0.339 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.628 8.080 0.700 1.00 0.00 H new ATOM 0 HE ARG A 153 27.734 10.554 2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.630 8.232 0.646 1.00 0.00 H new ATOM 0 HH12 ARG A 153 24.257 8.556 1.710 1.00 0.00 H new ATOM 0 HH21 ARG A 153 25.963 10.960 3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.444 10.086 3.362 1.00 0.00 H new ATOM 317 N LEU A 154 32.268 7.604 3.426 1.00 0.00 N ATOM 318 CA LEU A 154 32.854 7.238 4.711 1.00 0.00 C ATOM 319 C LEU A 154 34.317 7.665 4.771 1.00 0.00 C ATOM 320 O LEU A 154 34.781 8.182 5.788 1.00 0.00 O ATOM 321 CB LEU A 154 32.752 5.725 4.918 1.00 0.00 C ATOM 322 CG LEU A 154 31.284 5.330 5.080 1.00 0.00 C ATOM 323 CD1 LEU A 154 31.169 3.805 5.133 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.735 5.928 6.377 1.00 0.00 C ATOM 0 H LEU A 154 32.001 6.814 2.839 1.00 0.00 H new ATOM 0 HA LEU A 154 32.305 7.750 5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 154 33.189 5.201 4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.319 5.429 5.801 1.00 0.00 H new ATOM 0 HG LEU A 154 30.710 5.709 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 154 30.123 3.523 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.560 3.378 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 154 31.742 3.426 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.688 5.647 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.308 5.550 7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.817 7.014 6.340 1.00 0.00 H new ATOM 336 N GLU A 155 35.037 7.446 3.677 1.00 0.00 N ATOM 337 CA GLU A 155 36.449 7.804 3.619 1.00 0.00 C ATOM 338 C GLU A 155 36.622 9.315 3.736 1.00 0.00 C ATOM 339 O GLU A 155 37.560 9.796 4.370 1.00 0.00 O ATOM 340 CB GLU A 155 37.058 7.320 2.302 1.00 0.00 C ATOM 341 CG GLU A 155 38.571 7.547 2.324 1.00 0.00 C ATOM 342 CD GLU A 155 39.204 6.967 1.064 1.00 0.00 C ATOM 343 OE1 GLU A 155 38.523 6.232 0.367 1.00 0.00 O ATOM 344 OE2 GLU A 155 40.360 7.266 0.814 1.00 0.00 O ATOM 0 H GLU A 155 34.670 7.025 2.824 1.00 0.00 H new ATOM 0 HA GLU A 155 36.961 7.324 4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.841 6.262 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.612 7.856 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.786 8.613 2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 155 39.004 7.078 3.207 1.00 0.00 H new ATOM 351 N GLU A 156 35.706 10.058 3.122 1.00 0.00 N ATOM 352 CA GLU A 156 35.769 11.515 3.159 1.00 0.00 C ATOM 353 C GLU A 156 35.353 12.032 4.531 1.00 0.00 C ATOM 354 O GLU A 156 36.001 12.913 5.097 1.00 0.00 O ATOM 355 CB GLU A 156 34.850 12.105 2.088 1.00 0.00 C ATOM 356 CG GLU A 156 35.015 13.626 2.055 1.00 0.00 C ATOM 357 CD GLU A 156 34.130 14.222 0.965 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.289 13.504 0.452 1.00 0.00 O ATOM 359 OE2 GLU A 156 34.307 15.391 0.660 1.00 0.00 O ATOM 0 H GLU A 156 34.918 9.679 2.597 1.00 0.00 H new ATOM 0 HA GLU A 156 36.796 11.822 2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 156 35.091 11.681 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.813 11.846 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 156 34.749 14.050 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 156 36.058 13.883 1.870 1.00 0.00 H new ATOM 366 N ALA A 157 34.266 11.480 5.062 1.00 0.00 N ATOM 367 CA ALA A 157 33.776 11.890 6.372 1.00 0.00 C ATOM 368 C ALA A 157 34.897 11.843 7.403 1.00 0.00 C ATOM 369 O ALA A 157 35.129 12.809 8.129 1.00 0.00 O ATOM 370 CB ALA A 157 32.634 10.972 6.813 1.00 0.00 C ATOM 0 H ALA A 157 33.712 10.753 4.609 1.00 0.00 H new ATOM 0 HA ALA A 157 33.410 12.914 6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.273 11.285 7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 157 31.820 11.031 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 157 32.994 9.945 6.870 1.00 0.00 H new ATOM 376 N LYS A 158 35.592 10.711 7.462 1.00 0.00 N ATOM 377 CA LYS A 158 36.694 10.550 8.404 1.00 0.00 C ATOM 378 C LYS A 158 37.805 11.553 8.103 1.00 0.00 C ATOM 379 O LYS A 158 38.413 12.112 9.015 1.00 0.00 O ATOM 380 CB LYS A 158 37.250 9.128 8.319 1.00 0.00 C ATOM 381 CG LYS A 158 36.152 8.127 8.683 1.00 0.00 C ATOM 382 CD LYS A 158 35.967 8.100 10.202 1.00 0.00 C ATOM 383 CE LYS A 158 34.981 6.993 10.577 1.00 0.00 C ATOM 384 NZ LYS A 158 34.852 6.923 12.060 1.00 0.00 N ATOM 0 H LYS A 158 35.413 9.897 6.873 1.00 0.00 H new ATOM 0 HA LYS A 158 36.318 10.732 9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.618 8.930 7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.097 9.017 8.996 1.00 0.00 H new ATOM 0 HG2 LYS A 158 35.217 8.405 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.417 7.134 8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.925 7.929 10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 158 35.597 9.064 10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 158 34.008 7.190 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 158 35.326 6.036 10.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 34.181 6.170 12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 35.781 6.716 12.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 34.504 7.834 12.422 1.00 0.00 H new ATOM 398 N LEU A 159 38.061 11.775 6.818 1.00 0.00 N ATOM 399 CA LEU A 159 39.100 12.712 6.409 1.00 0.00 C ATOM 400 C LEU A 159 38.808 14.106 6.958 1.00 0.00 C ATOM 401 O LEU A 159 39.672 14.737 7.567 1.00 0.00 O ATOM 402 CB LEU A 159 39.181 12.771 4.882 1.00 0.00 C ATOM 403 CG LEU A 159 40.597 13.167 4.461 1.00 0.00 C ATOM 404 CD1 LEU A 159 40.693 13.172 2.934 1.00 0.00 C ATOM 405 CD2 LEU A 159 40.913 14.567 4.994 1.00 0.00 C ATOM 0 H LEU A 159 37.568 11.323 6.048 1.00 0.00 H new ATOM 0 HA LEU A 159 40.053 12.366 6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 159 38.921 11.802 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 159 38.460 13.492 4.497 1.00 0.00 H new ATOM 0 HG LEU A 159 41.311 12.451 4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 159 41.702 13.454 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 159 40.466 12.177 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 159 39.980 13.889 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 159 41.922 14.851 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 159 40.199 15.282 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 159 40.844 14.566 6.082 1.00 0.00 H new ATOM 417 N VAL A 160 37.585 14.578 6.741 1.00 0.00 N ATOM 418 CA VAL A 160 37.189 15.896 7.222 1.00 0.00 C ATOM 419 C VAL A 160 37.325 15.974 8.739 1.00 0.00 C ATOM 420 O VAL A 160 37.835 16.956 9.278 1.00 0.00 O ATOM 421 CB VAL A 160 35.742 16.186 6.821 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.304 17.523 7.420 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.641 16.254 5.296 1.00 0.00 C ATOM 0 H VAL A 160 36.856 14.072 6.239 1.00 0.00 H new ATOM 0 HA VAL A 160 37.845 16.640 6.771 1.00 0.00 H new ATOM 0 HB VAL A 160 35.095 15.392 7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.273 17.729 7.134 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.377 17.476 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.950 18.318 7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.610 16.461 5.008 1.00 0.00 H new ATOM 0 HG22 VAL A 160 36.288 17.048 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.953 15.301 4.868 1.00 0.00 H new ATOM 433 N LEU A 161 36.866 14.930 9.423 1.00 0.00 N ATOM 434 CA LEU A 161 36.939 14.891 10.878 1.00 0.00 C ATOM 435 C LEU A 161 38.392 14.935 11.340 1.00 0.00 C ATOM 436 O LEU A 161 38.724 15.608 12.316 1.00 0.00 O ATOM 437 CB LEU A 161 36.274 13.616 11.401 1.00 0.00 C ATOM 438 CG LEU A 161 34.766 13.686 11.148 1.00 0.00 C ATOM 439 CD1 LEU A 161 34.124 12.348 11.517 1.00 0.00 C ATOM 440 CD2 LEU A 161 34.158 14.796 12.007 1.00 0.00 C ATOM 0 H LEU A 161 36.443 14.106 8.996 1.00 0.00 H new ATOM 0 HA LEU A 161 36.415 15.761 11.274 1.00 0.00 H new ATOM 0 HB2 LEU A 161 36.697 12.743 10.904 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.470 13.502 12.467 1.00 0.00 H new ATOM 0 HG LEU A 161 34.583 13.898 10.095 1.00 0.00 H new ATOM 0 HD11 LEU A 161 33.050 12.398 11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 161 34.558 11.556 10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 161 34.306 12.136 12.571 1.00 0.00 H new ATOM 0 HD21 LEU A 161 33.084 14.847 11.828 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.341 14.582 13.060 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.615 15.750 11.746 1.00 0.00 H new ATOM 452 N LEU A 162 39.255 14.213 10.631 1.00 0.00 N ATOM 453 CA LEU A 162 40.671 14.179 10.976 1.00 0.00 C ATOM 454 C LEU A 162 41.267 15.582 10.924 1.00 0.00 C ATOM 455 O LEU A 162 42.089 15.950 11.763 1.00 0.00 O ATOM 456 CB LEU A 162 41.423 13.266 10.005 1.00 0.00 C ATOM 457 CG LEU A 162 42.892 13.176 10.423 1.00 0.00 C ATOM 458 CD1 LEU A 162 42.986 12.603 11.839 1.00 0.00 C ATOM 459 CD2 LEU A 162 43.641 12.260 9.453 1.00 0.00 C ATOM 0 H LEU A 162 39.001 13.648 9.821 1.00 0.00 H new ATOM 0 HA LEU A 162 40.771 13.791 11.990 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.974 12.273 10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.346 13.655 8.990 1.00 0.00 H new ATOM 0 HG LEU A 162 43.337 14.171 10.403 1.00 0.00 H new ATOM 0 HD11 LEU A 162 44.033 12.539 12.137 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.451 13.253 12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.541 11.608 11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 162 44.688 12.195 9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.195 11.266 9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.574 12.666 8.444 1.00 0.00 H new ATOM 471 N LYS A 163 40.846 16.360 9.933 1.00 0.00 N ATOM 472 CA LYS A 163 41.341 17.724 9.782 1.00 0.00 C ATOM 473 C LYS A 163 41.046 18.540 11.036 1.00 0.00 C ATOM 474 O LYS A 163 41.906 19.268 11.531 1.00 0.00 O ATOM 475 CB LYS A 163 40.682 18.388 8.571 1.00 0.00 C ATOM 476 CG LYS A 163 41.276 19.783 8.368 1.00 0.00 C ATOM 477 CD LYS A 163 40.619 20.445 7.154 1.00 0.00 C ATOM 478 CE LYS A 163 41.227 21.833 6.940 1.00 0.00 C ATOM 479 NZ LYS A 163 40.611 22.464 5.738 1.00 0.00 N ATOM 0 H LYS A 163 40.168 16.073 9.227 1.00 0.00 H new ATOM 0 HA LYS A 163 42.420 17.686 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.839 17.781 7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.605 18.458 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 163 41.116 20.391 9.258 1.00 0.00 H new ATOM 0 HG3 LYS A 163 42.353 19.713 8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.767 19.830 6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 163 39.543 20.527 7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 163 41.057 22.456 7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 163 42.306 21.753 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 41.023 23.407 5.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 40.795 21.872 4.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 39.585 22.553 5.880 1.00 0.00 H new ATOM 493 N LYS A 164 39.825 18.413 11.544 1.00 0.00 N ATOM 494 CA LYS A 164 39.429 19.138 12.747 1.00 0.00 C ATOM 495 C LYS A 164 40.333 18.766 13.917 1.00 0.00 C ATOM 496 O LYS A 164 40.689 19.615 14.734 1.00 0.00 O ATOM 497 CB LYS A 164 37.975 18.814 13.097 1.00 0.00 C ATOM 498 CG LYS A 164 37.040 19.671 12.241 1.00 0.00 C ATOM 499 CD LYS A 164 36.968 19.091 10.827 1.00 0.00 C ATOM 500 CE LYS A 164 35.989 19.913 9.988 1.00 0.00 C ATOM 501 NZ LYS A 164 34.592 19.542 10.348 1.00 0.00 N ATOM 0 H LYS A 164 39.097 17.820 11.146 1.00 0.00 H new ATOM 0 HA LYS A 164 39.525 20.206 12.554 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.776 17.756 12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.793 19.004 14.155 1.00 0.00 H new ATOM 0 HG2 LYS A 164 36.045 19.698 12.686 1.00 0.00 H new ATOM 0 HG3 LYS A 164 37.401 20.699 12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 164 37.956 19.102 10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 164 36.646 18.050 10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 164 36.150 20.977 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 164 36.162 19.733 8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 33.932 19.984 9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 34.486 18.508 10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 34.382 19.874 11.311 1.00 0.00 H new ATOM 515 N LEU A 165 40.702 17.492 13.990 1.00 0.00 N ATOM 516 CA LEU A 165 41.564 17.016 15.066 1.00 0.00 C ATOM 517 C LEU A 165 42.901 17.752 15.043 1.00 0.00 C ATOM 518 O LEU A 165 43.368 18.243 16.070 1.00 0.00 O ATOM 519 CB LEU A 165 41.805 15.513 14.918 1.00 0.00 C ATOM 520 CG LEU A 165 42.048 14.897 16.296 1.00 0.00 C ATOM 521 CD1 LEU A 165 43.165 15.662 17.008 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.764 14.979 17.125 1.00 0.00 C ATOM 0 H LEU A 165 40.420 16.774 13.322 1.00 0.00 H new ATOM 0 HA LEU A 165 41.069 17.211 16.017 1.00 0.00 H new ATOM 0 HB2 LEU A 165 40.945 15.041 14.444 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.664 15.334 14.271 1.00 0.00 H new ATOM 0 HG LEU A 165 42.340 13.853 16.181 1.00 0.00 H new ATOM 0 HD11 LEU A 165 43.338 15.223 17.990 1.00 0.00 H new ATOM 0 HD12 LEU A 165 44.080 15.603 16.418 1.00 0.00 H new ATOM 0 HD13 LEU A 165 42.874 16.706 17.124 1.00 0.00 H new ATOM 0 HD21 LEU A 165 40.937 14.540 18.108 1.00 0.00 H new ATOM 0 HD22 LEU A 165 40.471 16.023 17.240 1.00 0.00 H new ATOM 0 HD23 LEU A 165 39.968 14.433 16.618 1.00 0.00 H new ATOM 534 N ARG A 166 43.510 17.822 13.864 1.00 0.00 N ATOM 535 CA ARG A 166 44.792 18.500 13.717 1.00 0.00 C ATOM 536 C ARG A 166 44.662 19.977 14.075 1.00 0.00 C ATOM 537 O ARG A 166 45.526 20.542 14.744 1.00 0.00 O ATOM 538 CB ARG A 166 45.292 18.364 12.277 1.00 0.00 C ATOM 539 CG ARG A 166 46.671 19.015 12.150 1.00 0.00 C ATOM 540 CD ARG A 166 47.165 18.886 10.709 1.00 0.00 C ATOM 541 NE ARG A 166 48.533 19.377 10.598 1.00 0.00 N ATOM 542 CZ ARG A 166 48.785 20.643 10.281 1.00 0.00 C ATOM 543 NH1 ARG A 166 47.798 21.469 10.063 1.00 0.00 N ATOM 544 NH2 ARG A 166 50.018 21.059 10.187 1.00 0.00 N ATOM 0 H ARG A 166 43.140 17.421 13.002 1.00 0.00 H new ATOM 0 HA ARG A 166 45.507 18.035 14.396 1.00 0.00 H new ATOM 0 HB2 ARG A 166 45.348 17.312 11.999 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.590 18.838 11.591 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.616 20.066 12.434 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.375 18.537 12.831 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.119 17.844 10.393 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.513 19.450 10.042 1.00 0.00 H new ATOM 0 HE ARG A 166 49.310 18.738 10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 166 46.834 21.143 10.136 1.00 0.00 H new ATOM 0 HH12 ARG A 166 47.990 22.441 9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 166 50.789 20.413 10.357 1.00 0.00 H new ATOM 0 HH22 ARG A 166 50.211 22.031 9.944 1.00 0.00 H new ATOM 558 N GLN A 167 43.574 20.595 13.626 1.00 0.00 N ATOM 559 CA GLN A 167 43.343 22.009 13.900 1.00 0.00 C ATOM 560 C GLN A 167 43.444 22.286 15.396 1.00 0.00 C ATOM 561 O GLN A 167 44.001 23.303 15.813 1.00 0.00 O ATOM 562 CB GLN A 167 41.958 22.419 13.395 1.00 0.00 C ATOM 563 CG GLN A 167 41.756 23.919 13.619 1.00 0.00 C ATOM 564 CD GLN A 167 40.402 24.351 13.067 1.00 0.00 C ATOM 565 OE1 GLN A 167 39.815 23.652 12.243 1.00 0.00 O ATOM 566 NE2 GLN A 167 39.868 25.470 13.476 1.00 0.00 N ATOM 0 H GLN A 167 42.844 20.143 13.075 1.00 0.00 H new ATOM 0 HA GLN A 167 44.105 22.591 13.381 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.861 22.183 12.335 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.187 21.855 13.919 1.00 0.00 H new ATOM 0 HG2 GLN A 167 41.814 24.147 14.683 1.00 0.00 H new ATOM 0 HG3 GLN A 167 42.553 24.479 13.129 1.00 0.00 H new ATOM 0 HE21 GLN A 167 40.357 26.048 14.160 1.00 0.00 H new ATOM 0 HE22 GLN A 167 38.962 25.766 13.112 1.00 0.00 H new ATOM 575 N SER A 168 42.903 21.376 16.201 1.00 0.00 N ATOM 576 CA SER A 168 42.927 21.542 17.649 1.00 0.00 C ATOM 577 C SER A 168 44.363 21.666 18.149 1.00 0.00 C ATOM 578 O SER A 168 44.693 22.589 18.895 1.00 0.00 O ATOM 579 CB SER A 168 42.252 20.347 18.322 1.00 0.00 C ATOM 580 OG SER A 168 40.861 20.369 18.031 1.00 0.00 O ATOM 0 H SER A 168 42.446 20.523 15.878 1.00 0.00 H new ATOM 0 HA SER A 168 42.386 22.454 17.901 1.00 0.00 H new ATOM 0 HB2 SER A 168 42.695 19.417 17.967 1.00 0.00 H new ATOM 0 HB3 SER A 168 42.411 20.384 19.400 1.00 0.00 H new ATOM 0 HG SER A 168 40.425 19.603 18.460 1.00 0.00 H new ATOM 586 N GLN A 169 45.212 20.732 17.734 1.00 0.00 N ATOM 587 CA GLN A 169 46.607 20.740 18.157 1.00 0.00 C ATOM 588 C GLN A 169 47.172 22.156 18.114 1.00 0.00 C ATOM 589 O GLN A 169 48.197 22.445 18.732 1.00 0.00 O ATOM 590 CB GLN A 169 47.435 19.830 17.247 1.00 0.00 C ATOM 591 CG GLN A 169 46.979 18.380 17.423 1.00 0.00 C ATOM 592 CD GLN A 169 47.766 17.470 16.487 1.00 0.00 C ATOM 593 OE1 GLN A 169 48.692 17.921 15.812 1.00 0.00 O ATOM 594 NE2 GLN A 169 47.452 16.204 16.405 1.00 0.00 N ATOM 0 H GLN A 169 44.961 19.965 17.110 1.00 0.00 H new ATOM 0 HA GLN A 169 46.658 20.372 19.182 1.00 0.00 H new ATOM 0 HB2 GLN A 169 47.319 20.135 16.207 1.00 0.00 H new ATOM 0 HB3 GLN A 169 48.494 19.921 17.490 1.00 0.00 H new ATOM 0 HG2 GLN A 169 47.126 18.067 18.457 1.00 0.00 H new ATOM 0 HG3 GLN A 169 45.913 18.297 17.213 1.00 0.00 H new ATOM 0 HE21 GLN A 169 46.685 15.832 16.965 1.00 0.00 H new ATOM 0 HE22 GLN A 169 47.974 15.588 15.781 1.00 0.00 H new ATOM 603 N ILE A 170 46.497 23.034 17.381 1.00 0.00 N ATOM 604 CA ILE A 170 46.947 24.416 17.254 1.00 0.00 C ATOM 605 C ILE A 170 46.907 25.117 18.608 1.00 0.00 C ATOM 606 O ILE A 170 47.833 25.845 18.969 1.00 0.00 O ATOM 607 CB ILE A 170 46.056 25.166 16.263 1.00 0.00 C ATOM 608 CG1 ILE A 170 46.255 24.586 14.861 1.00 0.00 C ATOM 609 CG2 ILE A 170 46.434 26.648 16.258 1.00 0.00 C ATOM 610 CD1 ILE A 170 45.230 25.199 13.904 1.00 0.00 C ATOM 0 H ILE A 170 45.642 22.816 16.869 1.00 0.00 H new ATOM 0 HA ILE A 170 47.974 24.413 16.888 1.00 0.00 H new ATOM 0 HB ILE A 170 45.012 25.058 16.558 1.00 0.00 H new ATOM 0 HG12 ILE A 170 47.266 24.794 14.510 1.00 0.00 H new ATOM 0 HG13 ILE A 170 46.143 23.502 14.885 1.00 0.00 H new ATOM 0 HG21 ILE A 170 45.799 27.183 15.552 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.295 27.062 17.257 1.00 0.00 H new ATOM 0 HG23 ILE A 170 47.477 26.756 15.962 1.00 0.00 H new ATOM 0 HD11 ILE A 170 45.372 24.786 12.905 1.00 0.00 H new ATOM 0 HD12 ILE A 170 44.223 24.968 14.253 1.00 0.00 H new ATOM 0 HD13 ILE A 170 45.364 26.280 13.872 1.00 0.00 H new ATOM 622 N GLN A 171 45.830 24.893 19.354 1.00 0.00 N ATOM 623 CA GLN A 171 45.678 25.511 20.665 1.00 0.00 C ATOM 624 C GLN A 171 45.678 27.032 20.543 1.00 0.00 C ATOM 625 O GLN A 171 46.676 27.633 20.149 1.00 0.00 O ATOM 626 CB GLN A 171 46.819 25.072 21.585 1.00 0.00 C ATOM 627 CG GLN A 171 46.561 25.587 23.002 1.00 0.00 C ATOM 628 CD GLN A 171 45.305 24.938 23.571 1.00 0.00 C ATOM 629 OE1 GLN A 171 45.042 23.763 23.315 1.00 0.00 O ATOM 630 NE2 GLN A 171 44.510 25.636 24.336 1.00 0.00 N ATOM 0 H GLN A 171 45.055 24.292 19.075 1.00 0.00 H new ATOM 0 HA GLN A 171 44.726 25.191 21.089 1.00 0.00 H new ATOM 0 HB2 GLN A 171 46.897 23.985 21.591 1.00 0.00 H new ATOM 0 HB3 GLN A 171 47.768 25.458 21.214 1.00 0.00 H new ATOM 0 HG2 GLN A 171 47.416 25.365 23.640 1.00 0.00 H new ATOM 0 HG3 GLN A 171 46.446 26.671 22.989 1.00 0.00 H new ATOM 0 HE21 GLN A 171 44.730 26.609 24.547 1.00 0.00 H new ATOM 0 HE22 GLN A 171 43.669 25.208 24.723 1.00 0.00 H new ATOM 639 N LYS A 172 44.550 27.647 20.884 1.00 0.00 N ATOM 640 CA LYS A 172 44.428 29.098 20.803 1.00 0.00 C ATOM 641 C LYS A 172 45.306 29.768 21.855 1.00 0.00 C ATOM 642 O LYS A 172 45.337 29.348 23.011 1.00 0.00 O ATOM 643 CB LYS A 172 42.971 29.512 21.014 1.00 0.00 C ATOM 644 CG LYS A 172 42.086 28.812 19.980 1.00 0.00 C ATOM 645 CD LYS A 172 42.279 29.472 18.614 1.00 0.00 C ATOM 646 CE LYS A 172 41.320 28.841 17.602 1.00 0.00 C ATOM 647 NZ LYS A 172 41.512 29.481 16.269 1.00 0.00 N ATOM 0 H LYS A 172 43.713 27.168 21.217 1.00 0.00 H new ATOM 0 HA LYS A 172 44.757 29.417 19.814 1.00 0.00 H new ATOM 0 HB2 LYS A 172 42.649 29.248 22.022 1.00 0.00 H new ATOM 0 HB3 LYS A 172 42.872 30.593 20.920 1.00 0.00 H new ATOM 0 HG2 LYS A 172 42.341 27.754 19.924 1.00 0.00 H new ATOM 0 HG3 LYS A 172 41.040 28.872 20.280 1.00 0.00 H new ATOM 0 HD2 LYS A 172 42.094 30.544 18.687 1.00 0.00 H new ATOM 0 HD3 LYS A 172 43.309 29.348 18.281 1.00 0.00 H new ATOM 0 HE2 LYS A 172 41.502 27.769 17.532 1.00 0.00 H new ATOM 0 HE3 LYS A 172 40.289 28.968 17.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 40.860 29.052 15.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 41.317 30.500 16.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 42.492 29.338 15.953 1.00 0.00 H new ATOM 661 N GLU A 173 46.019 30.812 21.444 1.00 0.00 N ATOM 662 CA GLU A 173 46.892 31.536 22.361 1.00 0.00 C ATOM 663 C GLU A 173 46.374 32.952 22.587 1.00 0.00 C ATOM 664 O GLU A 173 46.554 33.525 23.662 1.00 0.00 O ATOM 665 CB GLU A 173 48.312 31.594 21.793 1.00 0.00 C ATOM 666 CG GLU A 173 48.303 32.374 20.476 1.00 0.00 C ATOM 667 CD GLU A 173 49.714 32.440 19.902 1.00 0.00 C ATOM 668 OE1 GLU A 173 50.650 32.478 20.684 1.00 0.00 O ATOM 669 OE2 GLU A 173 49.838 32.452 18.688 1.00 0.00 O ATOM 0 H GLU A 173 46.010 31.173 20.490 1.00 0.00 H new ATOM 0 HA GLU A 173 46.904 31.009 23.315 1.00 0.00 H new ATOM 0 HB2 GLU A 173 48.982 32.073 22.507 1.00 0.00 H new ATOM 0 HB3 GLU A 173 48.691 30.585 21.628 1.00 0.00 H new ATOM 0 HG2 GLU A 173 47.633 31.893 19.763 1.00 0.00 H new ATOM 0 HG3 GLU A 173 47.921 33.381 20.642 1.00 0.00 H new ATOM 676 N ALA A 174 45.728 33.511 21.569 1.00 0.00 N ATOM 677 CA ALA A 174 45.189 34.862 21.668 1.00 0.00 C ATOM 678 C ALA A 174 43.906 34.987 20.851 1.00 0.00 C ATOM 679 O ALA A 174 43.948 35.222 19.644 1.00 0.00 O ATOM 680 CB ALA A 174 46.219 35.874 21.162 1.00 0.00 C ATOM 0 H ALA A 174 45.566 33.053 20.672 1.00 0.00 H new ATOM 0 HA ALA A 174 44.962 35.067 22.714 1.00 0.00 H new ATOM 0 HB1 ALA A 174 45.808 36.881 21.239 1.00 0.00 H new ATOM 0 HB2 ALA A 174 47.124 35.804 21.765 1.00 0.00 H new ATOM 0 HB3 ALA A 174 46.459 35.659 20.121 1.00 0.00 H new ATOM 686 N THR A 175 42.768 34.828 21.520 1.00 0.00 N ATOM 687 CA THR A 175 41.479 34.926 20.846 1.00 0.00 C ATOM 688 C THR A 175 41.281 36.322 20.264 1.00 0.00 C ATOM 689 O THR A 175 41.494 36.542 19.071 1.00 0.00 O ATOM 690 CB THR A 175 40.350 34.619 21.833 1.00 0.00 C ATOM 691 OG1 THR A 175 40.537 33.319 22.375 1.00 0.00 O ATOM 692 CG2 THR A 175 39.004 34.684 21.109 1.00 0.00 C ATOM 0 H THR A 175 42.712 34.632 22.520 1.00 0.00 H new ATOM 0 HA THR A 175 41.460 34.200 20.033 1.00 0.00 H new ATOM 0 HB THR A 175 40.362 35.354 22.638 1.00 0.00 H new ATOM 0 HG1 THR A 175 39.816 33.122 23.008 1.00 0.00 H new ATOM 0 HG21 THR A 175 38.201 34.465 21.813 1.00 0.00 H new ATOM 0 HG22 THR A 175 38.861 35.682 20.695 1.00 0.00 H new ATOM 0 HG23 THR A 175 38.989 33.951 20.302 1.00 0.00 H new ATOM 700 N ALA A 176 40.874 37.259 21.112 1.00 0.00 N ATOM 701 CA ALA A 176 40.652 38.631 20.668 1.00 0.00 C ATOM 702 C ALA A 176 41.970 39.285 20.266 1.00 0.00 C ATOM 703 O ALA A 176 42.999 39.076 20.909 1.00 0.00 O ATOM 704 CB ALA A 176 39.999 39.442 21.789 1.00 0.00 C ATOM 0 H ALA A 176 40.692 37.097 22.102 1.00 0.00 H new ATOM 0 HA ALA A 176 39.991 38.610 19.801 1.00 0.00 H new ATOM 0 HB1 ALA A 176 39.836 40.465 21.450 1.00 0.00 H new ATOM 0 HB2 ALA A 176 39.043 38.991 22.055 1.00 0.00 H new ATOM 0 HB3 ALA A 176 40.652 39.448 22.662 1.00 0.00 H new ATOM 710 N GLN A 177 41.931 40.076 19.198 1.00 0.00 N ATOM 711 CA GLN A 177 43.129 40.758 18.723 1.00 0.00 C ATOM 712 C GLN A 177 43.226 42.155 19.329 1.00 0.00 C ATOM 713 O GLN A 177 44.191 42.880 19.089 1.00 0.00 O ATOM 714 CB GLN A 177 43.099 40.863 17.196 1.00 0.00 C ATOM 715 CG GLN A 177 41.923 41.742 16.767 1.00 0.00 C ATOM 716 CD GLN A 177 41.820 41.771 15.246 1.00 0.00 C ATOM 717 OE1 GLN A 177 42.190 40.804 14.580 1.00 0.00 O ATOM 718 NE2 GLN A 177 41.337 42.828 14.654 1.00 0.00 N ATOM 0 H GLN A 177 41.091 40.259 18.650 1.00 0.00 H new ATOM 0 HA GLN A 177 44.000 40.180 19.031 1.00 0.00 H new ATOM 0 HB2 GLN A 177 44.035 41.287 16.832 1.00 0.00 H new ATOM 0 HB3 GLN A 177 43.005 39.871 16.755 1.00 0.00 H new ATOM 0 HG2 GLN A 177 40.997 41.359 17.195 1.00 0.00 H new ATOM 0 HG3 GLN A 177 42.056 42.754 17.150 1.00 0.00 H new ATOM 0 HE21 GLN A 177 41.031 43.628 15.208 1.00 0.00 H new ATOM 0 HE22 GLN A 177 41.265 42.855 13.637 1.00 0.00 H new ATOM 727 N LYS A 178 42.220 42.524 20.114 1.00 0.00 N ATOM 728 CA LYS A 178 42.200 43.838 20.746 1.00 0.00 C ATOM 729 C LYS A 178 41.498 43.772 22.099 1.00 0.00 C ATOM 730 O LYS A 178 40.459 43.138 22.173 1.00 0.00 O ATOM 731 CB LYS A 178 41.480 44.841 19.843 1.00 0.00 C ATOM 732 CG LYS A 178 41.542 46.233 20.474 1.00 0.00 C ATOM 733 CD LYS A 178 40.869 47.246 19.545 1.00 0.00 C ATOM 734 CE LYS A 178 40.946 48.641 20.169 1.00 0.00 C ATOM 735 NZ LYS A 178 40.370 49.640 19.225 1.00 0.00 N ATOM 736 OXT LYS A 178 42.010 44.357 23.039 1.00 0.00 O ATOM 0 H LYS A 178 41.413 41.937 20.327 1.00 0.00 H new ATOM 0 HA LYS A 178 43.229 44.162 20.900 1.00 0.00 H new ATOM 0 HB2 LYS A 178 41.944 44.856 18.857 1.00 0.00 H new ATOM 0 HB3 LYS A 178 40.442 44.540 19.703 1.00 0.00 H new ATOM 0 HG2 LYS A 178 41.044 46.227 21.444 1.00 0.00 H new ATOM 0 HG3 LYS A 178 42.579 46.518 20.650 1.00 0.00 H new ATOM 0 HD2 LYS A 178 41.359 47.244 18.571 1.00 0.00 H new ATOM 0 HD3 LYS A 178 39.828 46.967 19.379 1.00 0.00 H new ATOM 0 HE2 LYS A 178 40.400 48.660 21.112 1.00 0.00 H new ATOM 0 HE3 LYS A 178 41.982 48.893 20.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 40.422 50.588 19.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 40.909 49.628 18.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 39.376 49.402 19.031 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 60.501 2.450 23.492 1.00 0.00 N ATOM 752 CA GLY B 209 59.225 3.100 23.910 1.00 0.00 C ATOM 753 C GLY B 209 58.275 3.172 22.720 1.00 0.00 C ATOM 754 O GLY B 209 58.636 3.669 21.654 1.00 0.00 O ATOM 0 HA2 GLY B 209 58.766 2.535 24.721 1.00 0.00 H new ATOM 0 HA3 GLY B 209 59.423 4.102 24.291 1.00 0.00 H new ATOM 760 N SER B 210 57.057 2.674 22.911 1.00 0.00 N ATOM 761 CA SER B 210 56.061 2.686 21.846 1.00 0.00 C ATOM 762 C SER B 210 55.632 4.115 21.531 1.00 0.00 C ATOM 763 O SER B 210 55.501 4.945 22.431 1.00 0.00 O ATOM 764 CB SER B 210 54.843 1.864 22.262 1.00 0.00 C ATOM 765 OG SER B 210 53.824 2.003 21.280 1.00 0.00 O ATOM 0 H SER B 210 56.738 2.260 23.787 1.00 0.00 H new ATOM 0 HA SER B 210 56.505 2.248 20.952 1.00 0.00 H new ATOM 0 HB2 SER B 210 55.118 0.815 22.371 1.00 0.00 H new ATOM 0 HB3 SER B 210 54.477 2.200 23.232 1.00 0.00 H new ATOM 0 HG SER B 210 53.042 1.475 21.544 1.00 0.00 H new ATOM 771 N LYS B 211 55.414 4.395 20.251 1.00 0.00 N ATOM 772 CA LYS B 211 55.004 5.730 19.831 1.00 0.00 C ATOM 773 C LYS B 211 53.495 5.898 19.979 1.00 0.00 C ATOM 774 O LYS B 211 52.732 4.953 19.777 1.00 0.00 O ATOM 775 CB LYS B 211 55.406 5.965 18.374 1.00 0.00 C ATOM 776 CG LYS B 211 56.931 5.991 18.262 1.00 0.00 C ATOM 777 CD LYS B 211 57.334 6.237 16.807 1.00 0.00 C ATOM 778 CE LYS B 211 58.857 6.337 16.707 1.00 0.00 C ATOM 779 NZ LYS B 211 59.438 4.971 16.583 1.00 0.00 N ATOM 0 H LYS B 211 55.513 3.722 19.491 1.00 0.00 H new ATOM 0 HA LYS B 211 55.503 6.461 20.467 1.00 0.00 H new ATOM 0 HB2 LYS B 211 54.998 5.177 17.742 1.00 0.00 H new ATOM 0 HB3 LYS B 211 54.989 6.907 18.018 1.00 0.00 H new ATOM 0 HG2 LYS B 211 57.339 6.774 18.901 1.00 0.00 H new ATOM 0 HG3 LYS B 211 57.348 5.046 18.611 1.00 0.00 H new ATOM 0 HD2 LYS B 211 56.970 5.426 16.176 1.00 0.00 H new ATOM 0 HD3 LYS B 211 56.874 7.155 16.442 1.00 0.00 H new ATOM 0 HE2 LYS B 211 59.136 6.942 15.845 1.00 0.00 H new ATOM 0 HE3 LYS B 211 59.258 6.835 17.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 60.474 5.039 16.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 59.182 4.408 17.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 59.064 4.511 15.728 1.00 0.00 H new ATOM 793 N ALA B 212 53.072 7.108 20.332 1.00 0.00 N ATOM 794 CA ALA B 212 51.651 7.391 20.498 1.00 0.00 C ATOM 795 C ALA B 212 51.004 7.687 19.149 1.00 0.00 C ATOM 796 O ALA B 212 51.687 7.785 18.129 1.00 0.00 O ATOM 797 CB ALA B 212 51.463 8.589 21.430 1.00 0.00 C ATOM 0 H ALA B 212 53.687 7.902 20.507 1.00 0.00 H new ATOM 0 HA ALA B 212 51.173 6.514 20.934 1.00 0.00 H new ATOM 0 HB1 ALA B 212 50.399 8.794 21.549 1.00 0.00 H new ATOM 0 HB2 ALA B 212 51.900 8.365 22.403 1.00 0.00 H new ATOM 0 HB3 ALA B 212 51.955 9.463 21.003 1.00 0.00 H new ATOM 803 N PHE B 213 49.682 7.828 19.150 1.00 0.00 N ATOM 804 CA PHE B 213 48.953 8.114 17.919 1.00 0.00 C ATOM 805 C PHE B 213 49.031 9.599 17.582 1.00 0.00 C ATOM 806 O PHE B 213 48.337 10.419 18.183 1.00 0.00 O ATOM 807 CB PHE B 213 47.489 7.699 18.071 1.00 0.00 C ATOM 808 CG PHE B 213 46.698 8.195 16.884 1.00 0.00 C ATOM 809 CD1 PHE B 213 46.865 7.592 15.632 1.00 0.00 C ATOM 810 CD2 PHE B 213 45.800 9.258 17.035 1.00 0.00 C ATOM 811 CE1 PHE B 213 46.133 8.052 14.530 1.00 0.00 C ATOM 812 CE2 PHE B 213 45.068 9.718 15.935 1.00 0.00 C ATOM 813 CZ PHE B 213 45.234 9.115 14.682 1.00 0.00 C ATOM 0 H PHE B 213 49.097 7.750 19.982 1.00 0.00 H new ATOM 0 HA PHE B 213 49.409 7.546 17.109 1.00 0.00 H new ATOM 0 HB2 PHE B 213 47.413 6.614 18.144 1.00 0.00 H new ATOM 0 HB3 PHE B 213 47.077 8.110 18.993 1.00 0.00 H new ATOM 0 HD1 PHE B 213 47.558 6.772 15.516 1.00 0.00 H new ATOM 0 HD2 PHE B 213 45.672 9.723 18.001 1.00 0.00 H new ATOM 0 HE1 PHE B 213 46.262 7.587 13.564 1.00 0.00 H new ATOM 0 HE2 PHE B 213 44.375 10.538 16.052 1.00 0.00 H new ATOM 0 HZ PHE B 213 44.669 9.470 13.833 1.00 0.00 H new ATOM 823 N ILE B 214 49.880 9.938 16.617 1.00 0.00 N ATOM 824 CA ILE B 214 50.043 11.329 16.211 1.00 0.00 C ATOM 825 C ILE B 214 49.810 11.481 14.712 1.00 0.00 C ATOM 826 O ILE B 214 50.402 10.762 13.907 1.00 0.00 O ATOM 827 CB ILE B 214 51.450 11.814 16.562 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.628 11.802 18.083 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.647 13.238 16.039 1.00 0.00 C ATOM 830 CD1 ILE B 214 53.096 12.056 18.428 1.00 0.00 C ATOM 0 H ILE B 214 50.461 9.274 16.105 1.00 0.00 H new ATOM 0 HA ILE B 214 49.308 11.931 16.744 1.00 0.00 H new ATOM 0 HB ILE B 214 52.186 11.154 16.102 1.00 0.00 H new ATOM 0 HG12 ILE B 214 50.999 12.566 18.539 1.00 0.00 H new ATOM 0 HG13 ILE B 214 51.309 10.842 18.489 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.650 13.582 16.290 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.520 13.249 14.956 1.00 0.00 H new ATOM 0 HG23 ILE B 214 50.911 13.899 16.497 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.222 12.047 19.511 1.00 0.00 H new ATOM 0 HD12 ILE B 214 53.714 11.276 17.984 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.399 13.026 18.035 1.00 0.00 H new ATOM 842 N VAL B 215 48.943 12.419 14.344 1.00 0.00 N ATOM 843 CA VAL B 215 48.641 12.657 12.937 1.00 0.00 C ATOM 844 C VAL B 215 49.667 13.603 12.320 1.00 0.00 C ATOM 845 O VAL B 215 49.929 14.682 12.850 1.00 0.00 O ATOM 846 CB VAL B 215 47.242 13.259 12.800 1.00 0.00 C ATOM 847 CG1 VAL B 215 46.940 13.516 11.323 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.209 12.282 13.368 1.00 0.00 C ATOM 0 H VAL B 215 48.441 13.023 14.995 1.00 0.00 H new ATOM 0 HA VAL B 215 48.681 11.704 12.410 1.00 0.00 H new ATOM 0 HB VAL B 215 47.196 14.199 13.350 1.00 0.00 H new ATOM 0 HG11 VAL B 215 45.943 13.945 11.225 1.00 0.00 H new ATOM 0 HG12 VAL B 215 47.675 14.210 10.917 1.00 0.00 H new ATOM 0 HG13 VAL B 215 46.986 12.576 10.773 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.211 12.710 13.271 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.256 11.342 12.818 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.423 12.097 14.421 1.00 0.00 H new ATOM 858 N THR B 216 50.244 13.189 11.197 1.00 0.00 N ATOM 859 CA THR B 216 51.242 14.006 10.516 1.00 0.00 C ATOM 860 C THR B 216 50.622 14.722 9.321 1.00 0.00 C ATOM 861 O THR B 216 49.588 14.303 8.802 1.00 0.00 O ATOM 862 CB THR B 216 52.403 13.127 10.043 1.00 0.00 C ATOM 863 OG1 THR B 216 51.939 12.234 9.040 1.00 0.00 O ATOM 864 CG2 THR B 216 52.956 12.328 11.224 1.00 0.00 C ATOM 0 H THR B 216 50.040 12.299 10.742 1.00 0.00 H new ATOM 0 HA THR B 216 51.615 14.752 11.218 1.00 0.00 H new ATOM 0 HB THR B 216 53.193 13.757 9.633 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.698 11.918 8.507 1.00 0.00 H new ATOM 0 HG21 THR B 216 53.782 11.703 10.885 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.311 13.014 11.993 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.169 11.697 11.637 1.00 0.00 H new ATOM 872 N ASP B 217 51.261 15.804 8.888 1.00 0.00 N ATOM 873 CA ASP B 217 50.756 16.576 7.758 1.00 0.00 C ATOM 874 C ASP B 217 50.765 15.733 6.487 1.00 0.00 C ATOM 875 O ASP B 217 49.816 15.768 5.702 1.00 0.00 O ATOM 876 CB ASP B 217 51.618 17.823 7.552 1.00 0.00 C ATOM 877 CG ASP B 217 51.364 18.823 8.674 1.00 0.00 C ATOM 878 OD1 ASP B 217 50.452 18.594 9.451 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.087 19.805 8.741 1.00 0.00 O ATOM 0 H ASP B 217 52.123 16.164 9.298 1.00 0.00 H new ATOM 0 HA ASP B 217 49.730 16.875 7.975 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.672 17.547 7.531 1.00 0.00 H new ATOM 0 HB3 ASP B 217 51.389 18.279 6.589 1.00 0.00 H new ATOM 884 N GLU B 218 51.840 14.977 6.291 1.00 0.00 N ATOM 885 CA GLU B 218 51.964 14.137 5.105 1.00 0.00 C ATOM 886 C GLU B 218 50.922 13.023 5.125 1.00 0.00 C ATOM 887 O GLU B 218 50.145 12.870 4.183 1.00 0.00 O ATOM 888 CB GLU B 218 53.365 13.525 5.044 1.00 0.00 C ATOM 889 CG GLU B 218 54.391 14.626 4.771 1.00 0.00 C ATOM 890 CD GLU B 218 55.801 14.044 4.798 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.920 12.842 4.973 1.00 0.00 O ATOM 892 OE2 GLU B 218 56.739 14.807 4.643 1.00 0.00 O ATOM 0 H GLU B 218 52.632 14.928 6.932 1.00 0.00 H new ATOM 0 HA GLU B 218 51.799 14.758 4.224 1.00 0.00 H new ATOM 0 HB2 GLU B 218 53.596 13.023 5.984 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.409 12.769 4.260 1.00 0.00 H new ATOM 0 HG2 GLU B 218 54.196 15.084 3.801 1.00 0.00 H new ATOM 0 HG3 GLU B 218 54.299 15.413 5.519 1.00 0.00 H new ATOM 899 N ASP B 219 50.911 12.248 6.205 1.00 0.00 N ATOM 900 CA ASP B 219 49.960 11.151 6.337 1.00 0.00 C ATOM 901 C ASP B 219 48.564 11.597 5.910 1.00 0.00 C ATOM 902 O ASP B 219 47.821 10.835 5.292 1.00 0.00 O ATOM 903 CB ASP B 219 49.920 10.666 7.787 1.00 0.00 C ATOM 904 CG ASP B 219 51.213 9.933 8.126 1.00 0.00 C ATOM 905 OD1 ASP B 219 51.989 9.689 7.217 1.00 0.00 O ATOM 906 OD2 ASP B 219 51.409 9.626 9.291 1.00 0.00 O ATOM 0 H ASP B 219 51.545 12.358 6.996 1.00 0.00 H new ATOM 0 HA ASP B 219 50.283 10.336 5.690 1.00 0.00 H new ATOM 0 HB2 ASP B 219 49.785 11.513 8.459 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.067 10.004 7.934 1.00 0.00 H new ATOM 911 N ILE B 220 48.216 12.836 6.244 1.00 0.00 N ATOM 912 CA ILE B 220 46.909 13.374 5.885 1.00 0.00 C ATOM 913 C ILE B 220 46.819 13.606 4.380 1.00 0.00 C ATOM 914 O ILE B 220 45.807 13.293 3.754 1.00 0.00 O ATOM 915 CB ILE B 220 46.667 14.692 6.622 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.515 14.417 8.119 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.390 15.346 6.093 1.00 0.00 C ATOM 918 CD1 ILE B 220 46.516 15.742 8.884 1.00 0.00 C ATOM 0 H ILE B 220 48.815 13.481 6.758 1.00 0.00 H new ATOM 0 HA ILE B 220 46.147 12.650 6.175 1.00 0.00 H new ATOM 0 HB ILE B 220 47.512 15.360 6.458 1.00 0.00 H new ATOM 0 HG12 ILE B 220 45.587 13.877 8.308 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.330 13.783 8.468 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.218 16.285 6.618 1.00 0.00 H new ATOM 0 HG22 ILE B 220 45.496 15.541 5.026 1.00 0.00 H new ATOM 0 HG23 ILE B 220 44.544 14.678 6.257 1.00 0.00 H new ATOM 0 HD11 ILE B 220 46.408 15.546 9.951 1.00 0.00 H new ATOM 0 HD12 ILE B 220 47.455 16.265 8.705 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.686 16.360 8.542 1.00 0.00 H new ATOM 930 N ARG B 221 47.883 14.158 3.806 1.00 0.00 N ATOM 931 CA ARG B 221 47.914 14.428 2.374 1.00 0.00 C ATOM 932 C ARG B 221 47.733 13.139 1.579 1.00 0.00 C ATOM 933 O ARG B 221 46.962 13.094 0.620 1.00 0.00 O ATOM 934 CB ARG B 221 49.242 15.083 1.993 1.00 0.00 C ATOM 935 CG ARG B 221 49.278 16.516 2.528 1.00 0.00 C ATOM 936 CD ARG B 221 50.650 17.132 2.245 1.00 0.00 C ATOM 937 NE ARG B 221 50.878 17.218 0.807 1.00 0.00 N ATOM 938 CZ ARG B 221 52.052 17.606 0.320 1.00 0.00 C ATOM 939 NH1 ARG B 221 53.026 17.917 1.132 1.00 0.00 N ATOM 940 NH2 ARG B 221 52.232 17.675 -0.971 1.00 0.00 N ATOM 0 H ARG B 221 48.730 14.426 4.307 1.00 0.00 H new ATOM 0 HA ARG B 221 47.094 15.105 2.135 1.00 0.00 H new ATOM 0 HB2 ARG B 221 50.073 14.510 2.403 1.00 0.00 H new ATOM 0 HB3 ARG B 221 49.361 15.085 0.909 1.00 0.00 H new ATOM 0 HG2 ARG B 221 48.496 17.111 2.057 1.00 0.00 H new ATOM 0 HG3 ARG B 221 49.080 16.520 3.600 1.00 0.00 H new ATOM 0 HD2 ARG B 221 50.709 18.125 2.690 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.430 16.528 2.709 1.00 0.00 H new ATOM 0 HE ARG B 221 50.124 16.976 0.164 1.00 0.00 H new ATOM 0 HH11 ARG B 221 52.886 17.862 2.141 1.00 0.00 H new ATOM 0 HH12 ARG B 221 53.927 18.215 0.757 1.00 0.00 H new ATOM 0 HH21 ARG B 221 51.472 17.431 -1.606 1.00 0.00 H new ATOM 0 HH22 ARG B 221 53.133 17.973 -1.345 1.00 0.00 H new ATOM 954 N LYS B 222 48.447 12.094 1.984 1.00 0.00 N ATOM 955 CA LYS B 222 48.354 10.808 1.302 1.00 0.00 C ATOM 956 C LYS B 222 46.933 10.261 1.381 1.00 0.00 C ATOM 957 O LYS B 222 46.484 9.543 0.487 1.00 0.00 O ATOM 958 CB LYS B 222 49.324 9.809 1.935 1.00 0.00 C ATOM 959 CG LYS B 222 49.309 8.506 1.135 1.00 0.00 C ATOM 960 CD LYS B 222 50.247 7.491 1.792 1.00 0.00 C ATOM 961 CE LYS B 222 51.571 7.448 1.028 1.00 0.00 C ATOM 962 NZ LYS B 222 52.240 8.777 1.120 1.00 0.00 N ATOM 0 H LYS B 222 49.091 12.111 2.774 1.00 0.00 H new ATOM 0 HA LYS B 222 48.617 10.954 0.254 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.331 10.225 1.953 1.00 0.00 H new ATOM 0 HB3 LYS B 222 49.040 9.616 2.970 1.00 0.00 H new ATOM 0 HG2 LYS B 222 48.296 8.106 1.091 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.622 8.694 0.108 1.00 0.00 H new ATOM 0 HD2 LYS B 222 50.424 7.764 2.832 1.00 0.00 H new ATOM 0 HD3 LYS B 222 49.786 6.504 1.796 1.00 0.00 H new ATOM 0 HE2 LYS B 222 52.217 6.674 1.442 1.00 0.00 H new ATOM 0 HE3 LYS B 222 51.393 7.190 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 53.225 8.693 0.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 51.737 9.461 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 52.225 9.106 2.107 1.00 0.00 H new ATOM 976 N GLN B 223 46.230 10.602 2.456 1.00 0.00 N ATOM 977 CA GLN B 223 44.860 10.138 2.639 1.00 0.00 C ATOM 978 C GLN B 223 43.923 10.826 1.653 1.00 0.00 C ATOM 979 O GLN B 223 43.038 10.193 1.078 1.00 0.00 O ATOM 980 CB GLN B 223 44.399 10.425 4.070 1.00 0.00 C ATOM 981 CG GLN B 223 42.997 9.849 4.280 1.00 0.00 C ATOM 982 CD GLN B 223 43.032 8.330 4.144 1.00 0.00 C ATOM 983 OE1 GLN B 223 43.983 7.688 4.588 1.00 0.00 O ATOM 984 NE2 GLN B 223 42.045 7.714 3.553 1.00 0.00 N ATOM 0 H GLN B 223 46.583 11.193 3.208 1.00 0.00 H new ATOM 0 HA GLN B 223 44.833 9.064 2.457 1.00 0.00 H new ATOM 0 HB2 GLN B 223 45.095 9.984 4.783 1.00 0.00 H new ATOM 0 HB3 GLN B 223 44.393 11.500 4.253 1.00 0.00 H new ATOM 0 HG2 GLN B 223 42.625 10.126 5.267 1.00 0.00 H new ATOM 0 HG3 GLN B 223 42.308 10.272 3.549 1.00 0.00 H new ATOM 0 HE21 GLN B 223 41.257 8.248 3.186 1.00 0.00 H new ATOM 0 HE22 GLN B 223 42.061 6.699 3.459 1.00 0.00 H new ATOM 993 N GLU B 224 44.124 12.127 1.462 1.00 0.00 N ATOM 994 CA GLU B 224 43.294 12.890 0.537 1.00 0.00 C ATOM 995 C GLU B 224 43.571 12.470 -0.903 1.00 0.00 C ATOM 996 O GLU B 224 42.652 12.368 -1.717 1.00 0.00 O ATOM 997 CB GLU B 224 43.573 14.385 0.697 1.00 0.00 C ATOM 998 CG GLU B 224 42.613 15.182 -0.188 1.00 0.00 C ATOM 999 CD GLU B 224 42.814 16.676 0.037 1.00 0.00 C ATOM 1000 OE1 GLU B 224 43.452 17.027 1.016 1.00 0.00 O ATOM 1001 OE2 GLU B 224 42.328 17.449 -0.773 1.00 0.00 O ATOM 0 H GLU B 224 44.848 12.671 1.931 1.00 0.00 H new ATOM 0 HA GLU B 224 42.248 12.689 0.767 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.452 14.679 1.740 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.605 14.604 0.422 1.00 0.00 H new ATOM 0 HG2 GLU B 224 42.784 14.938 -1.236 1.00 0.00 H new ATOM 0 HG3 GLU B 224 41.583 14.907 0.039 1.00 0.00 H new ATOM 1008 N GLU B 225 44.840 12.228 -1.210 1.00 0.00 N ATOM 1009 CA GLU B 225 45.224 11.811 -2.555 1.00 0.00 C ATOM 1010 C GLU B 225 44.509 10.521 -2.942 1.00 0.00 C ATOM 1011 O GLU B 225 44.056 10.368 -4.076 1.00 0.00 O ATOM 1012 CB GLU B 225 46.738 11.598 -2.623 1.00 0.00 C ATOM 1013 CG GLU B 225 47.142 11.260 -4.059 1.00 0.00 C ATOM 1014 CD GLU B 225 46.919 12.469 -4.961 1.00 0.00 C ATOM 1015 OE1 GLU B 225 46.695 13.546 -4.432 1.00 0.00 O ATOM 1016 OE2 GLU B 225 46.976 12.301 -6.169 1.00 0.00 O ATOM 0 H GLU B 225 45.615 12.312 -0.553 1.00 0.00 H new ATOM 0 HA GLU B 225 44.935 12.596 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.258 12.496 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU B 225 47.033 10.792 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU B 225 48.190 10.961 -4.090 1.00 0.00 H new ATOM 0 HG3 GLU B 225 46.558 10.414 -4.420 1.00 0.00 H new ATOM 1023 N ARG B 226 44.413 9.597 -1.992 1.00 0.00 N ATOM 1024 CA ARG B 226 43.745 8.325 -2.244 1.00 0.00 C ATOM 1025 C ARG B 226 42.284 8.551 -2.618 1.00 0.00 C ATOM 1026 O ARG B 226 41.756 7.902 -3.522 1.00 0.00 O ATOM 1027 CB ARG B 226 43.824 7.438 -1.000 1.00 0.00 C ATOM 1028 CG ARG B 226 43.195 6.077 -1.301 1.00 0.00 C ATOM 1029 CD ARG B 226 43.255 5.198 -0.051 1.00 0.00 C ATOM 1030 NE ARG B 226 42.809 3.845 -0.363 1.00 0.00 N ATOM 1031 CZ ARG B 226 42.548 2.968 0.601 1.00 0.00 C ATOM 1032 NH1 ARG B 226 42.689 3.312 1.852 1.00 0.00 N ATOM 1033 NH2 ARG B 226 42.149 1.763 0.297 1.00 0.00 N ATOM 0 H ARG B 226 44.786 9.703 -1.048 1.00 0.00 H new ATOM 0 HA ARG B 226 44.248 7.831 -3.075 1.00 0.00 H new ATOM 0 HB2 ARG B 226 44.863 7.311 -0.697 1.00 0.00 H new ATOM 0 HB3 ARG B 226 43.305 7.914 -0.168 1.00 0.00 H new ATOM 0 HG2 ARG B 226 42.160 6.205 -1.619 1.00 0.00 H new ATOM 0 HG3 ARG B 226 43.723 5.594 -2.123 1.00 0.00 H new ATOM 0 HD2 ARG B 226 44.274 5.172 0.336 1.00 0.00 H new ATOM 0 HD3 ARG B 226 42.628 5.624 0.732 1.00 0.00 H new ATOM 0 HE ARG B 226 42.695 3.567 -1.338 1.00 0.00 H new ATOM 0 HH11 ARG B 226 43.000 4.254 2.090 1.00 0.00 H new ATOM 0 HH12 ARG B 226 42.489 2.639 2.592 1.00 0.00 H new ATOM 0 HH21 ARG B 226 42.037 1.494 -0.681 1.00 0.00 H new ATOM 0 HH22 ARG B 226 41.949 1.090 1.037 1.00 0.00 H new ATOM 1047 N VAL B 227 41.634 9.473 -1.916 1.00 0.00 N ATOM 1048 CA VAL B 227 40.235 9.783 -2.189 1.00 0.00 C ATOM 1049 C VAL B 227 40.083 10.390 -3.581 1.00 0.00 C ATOM 1050 O VAL B 227 39.149 10.063 -4.312 1.00 0.00 O ATOM 1051 CB VAL B 227 39.704 10.762 -1.142 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.293 11.209 -1.530 1.00 0.00 C ATOM 1053 CG2 VAL B 227 39.662 10.073 0.224 1.00 0.00 C ATOM 0 H VAL B 227 42.050 10.015 -1.159 1.00 0.00 H new ATOM 0 HA VAL B 227 39.661 8.857 -2.144 1.00 0.00 H new ATOM 0 HB VAL B 227 40.360 11.631 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL B 227 37.914 11.907 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.321 11.699 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.637 10.340 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.284 10.770 0.972 1.00 0.00 H new ATOM 0 HG22 VAL B 227 39.006 9.204 0.173 1.00 0.00 H new ATOM 0 HG23 VAL B 227 40.667 9.754 0.501 1.00 0.00 H new ATOM 1063 N GLN B 228 41.007 11.276 -3.939 1.00 0.00 N ATOM 1064 CA GLN B 228 40.961 11.929 -5.243 1.00 0.00 C ATOM 1065 C GLN B 228 40.968 10.892 -6.361 1.00 0.00 C ATOM 1066 O GLN B 228 40.284 11.051 -7.373 1.00 0.00 O ATOM 1067 CB GLN B 228 42.162 12.863 -5.402 1.00 0.00 C ATOM 1068 CG GLN B 228 42.008 14.058 -4.459 1.00 0.00 C ATOM 1069 CD GLN B 228 43.218 14.978 -4.581 1.00 0.00 C ATOM 1070 OE1 GLN B 228 44.113 14.722 -5.386 1.00 0.00 O ATOM 1071 NE2 GLN B 228 43.299 16.038 -3.825 1.00 0.00 N ATOM 0 H GLN B 228 41.791 11.557 -3.350 1.00 0.00 H new ATOM 0 HA GLN B 228 40.040 12.509 -5.306 1.00 0.00 H new ATOM 0 HB2 GLN B 228 43.085 12.327 -5.179 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.234 13.207 -6.434 1.00 0.00 H new ATOM 0 HG2 GLN B 228 41.098 14.607 -4.700 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.908 13.710 -3.431 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.555 16.247 -3.159 1.00 0.00 H new ATOM 0 HE22 GLN B 228 44.106 16.658 -3.900 1.00 0.00 H new ATOM 1080 N GLN B 229 41.745 9.831 -6.174 1.00 0.00 N ATOM 1081 CA GLN B 229 41.838 8.777 -7.177 1.00 0.00 C ATOM 1082 C GLN B 229 40.478 8.119 -7.392 1.00 0.00 C ATOM 1083 O GLN B 229 40.100 7.807 -8.521 1.00 0.00 O ATOM 1084 CB GLN B 229 42.854 7.722 -6.735 1.00 0.00 C ATOM 1085 CG GLN B 229 44.266 8.306 -6.817 1.00 0.00 C ATOM 1086 CD GLN B 229 45.283 7.282 -6.326 1.00 0.00 C ATOM 1087 OE1 GLN B 229 44.999 6.513 -5.407 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.460 7.224 -6.887 1.00 0.00 N ATOM 0 H GLN B 229 42.316 9.678 -5.343 1.00 0.00 H new ATOM 0 HA GLN B 229 42.165 9.224 -8.116 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.641 7.401 -5.715 1.00 0.00 H new ATOM 0 HB3 GLN B 229 42.777 6.839 -7.370 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.492 8.591 -7.845 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.329 9.212 -6.214 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.694 7.861 -7.648 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.146 6.541 -6.564 1.00 0.00 H new ATOM 1097 N VAL B 230 39.748 7.911 -6.301 1.00 0.00 N ATOM 1098 CA VAL B 230 38.433 7.287 -6.382 1.00 0.00 C ATOM 1099 C VAL B 230 37.491 8.130 -7.236 1.00 0.00 C ATOM 1100 O VAL B 230 36.756 7.603 -8.070 1.00 0.00 O ATOM 1101 CB VAL B 230 37.845 7.125 -4.979 1.00 0.00 C ATOM 1102 CG1 VAL B 230 36.395 6.651 -5.085 1.00 0.00 C ATOM 1103 CG2 VAL B 230 38.662 6.091 -4.201 1.00 0.00 C ATOM 0 H VAL B 230 40.042 8.163 -5.357 1.00 0.00 H new ATOM 0 HA VAL B 230 38.545 6.306 -6.845 1.00 0.00 H new ATOM 0 HB VAL B 230 37.878 8.082 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL B 230 35.976 6.536 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL B 230 35.812 7.386 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL B 230 36.362 5.694 -5.605 1.00 0.00 H new ATOM 0 HG21 VAL B 230 38.244 5.975 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL B 230 38.629 5.134 -4.722 1.00 0.00 H new ATOM 0 HG23 VAL B 230 39.696 6.427 -4.125 1.00 0.00 H new ATOM 1113 N ARG B 231 37.521 9.442 -7.022 1.00 0.00 N ATOM 1114 CA ARG B 231 36.662 10.347 -7.778 1.00 0.00 C ATOM 1115 C ARG B 231 36.893 10.176 -9.276 1.00 0.00 C ATOM 1116 O ARG B 231 35.944 10.161 -10.061 1.00 0.00 O ATOM 1117 CB ARG B 231 36.950 11.796 -7.377 1.00 0.00 C ATOM 1118 CG ARG B 231 36.375 12.064 -5.985 1.00 0.00 C ATOM 1119 CD ARG B 231 36.714 13.493 -5.560 1.00 0.00 C ATOM 1120 NE ARG B 231 36.127 13.784 -4.256 1.00 0.00 N ATOM 1121 CZ ARG B 231 36.403 14.916 -3.616 1.00 0.00 C ATOM 1122 NH1 ARG B 231 37.208 15.792 -4.153 1.00 0.00 N ATOM 1123 NH2 ARG B 231 35.866 15.153 -2.450 1.00 0.00 N ATOM 0 H ARG B 231 38.125 9.899 -6.338 1.00 0.00 H new ATOM 0 HA ARG B 231 35.623 10.107 -7.552 1.00 0.00 H new ATOM 0 HB2 ARG B 231 38.025 11.978 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG B 231 36.509 12.480 -8.102 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.294 11.922 -5.993 1.00 0.00 H new ATOM 0 HG3 ARG B 231 36.785 11.353 -5.268 1.00 0.00 H new ATOM 0 HD2 ARG B 231 37.796 13.620 -5.516 1.00 0.00 H new ATOM 0 HD3 ARG B 231 36.340 14.199 -6.301 1.00 0.00 H new ATOM 0 HE ARG B 231 35.494 13.108 -3.829 1.00 0.00 H new ATOM 0 HH11 ARG B 231 37.626 15.608 -5.065 1.00 0.00 H new ATOM 0 HH12 ARG B 231 37.419 16.660 -3.661 1.00 0.00 H new ATOM 0 HH21 ARG B 231 35.235 14.470 -2.031 1.00 0.00 H new ATOM 0 HH22 ARG B 231 36.077 16.021 -1.958 1.00 0.00 H new ATOM 1137 N LYS B 232 38.157 10.048 -9.666 1.00 0.00 N ATOM 1138 CA LYS B 232 38.498 9.870 -11.071 1.00 0.00 C ATOM 1139 C LYS B 232 37.704 8.715 -11.673 1.00 0.00 C ATOM 1140 O LYS B 232 37.017 8.880 -12.681 1.00 0.00 O ATOM 1141 CB LYS B 232 39.995 9.591 -11.215 1.00 0.00 C ATOM 1142 CG LYS B 232 40.790 10.774 -10.659 1.00 0.00 C ATOM 1143 CD LYS B 232 40.615 11.985 -11.579 1.00 0.00 C ATOM 1144 CE LYS B 232 41.711 13.011 -11.287 1.00 0.00 C ATOM 1145 NZ LYS B 232 41.539 14.190 -12.182 1.00 0.00 N ATOM 0 H LYS B 232 38.957 10.064 -9.033 1.00 0.00 H new ATOM 0 HA LYS B 232 38.247 10.787 -11.605 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.259 8.678 -10.680 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.247 9.430 -12.263 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.447 11.016 -9.653 1.00 0.00 H new ATOM 0 HG3 LYS B 232 41.845 10.512 -10.582 1.00 0.00 H new ATOM 0 HD2 LYS B 232 40.663 11.672 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS B 232 39.633 12.433 -11.426 1.00 0.00 H new ATOM 0 HE2 LYS B 232 41.663 13.323 -10.244 1.00 0.00 H new ATOM 0 HE3 LYS B 232 42.693 12.564 -11.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 42.284 14.888 -11.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 41.605 13.885 -13.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 40.608 14.621 -12.014 1.00 0.00 H new ATOM 1159 N LYS B 233 37.801 7.548 -11.046 1.00 0.00 N ATOM 1160 CA LYS B 233 37.084 6.373 -11.525 1.00 0.00 C ATOM 1161 C LYS B 233 35.578 6.590 -11.430 1.00 0.00 C ATOM 1162 O LYS B 233 34.806 6.002 -12.190 1.00 0.00 O ATOM 1163 CB LYS B 233 37.478 5.146 -10.699 1.00 0.00 C ATOM 1164 CG LYS B 233 38.942 4.797 -10.970 1.00 0.00 C ATOM 1165 CD LYS B 233 39.340 3.580 -10.132 1.00 0.00 C ATOM 1166 CE LYS B 233 40.806 3.234 -10.398 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.203 2.070 -9.556 1.00 0.00 N ATOM 0 H LYS B 233 38.365 7.391 -10.211 1.00 0.00 H new ATOM 0 HA LYS B 233 37.351 6.208 -12.569 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.331 5.347 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS B 233 36.838 4.301 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.086 4.585 -12.029 1.00 0.00 H new ATOM 0 HG3 LYS B 233 39.581 5.646 -10.725 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.191 3.790 -9.073 1.00 0.00 H new ATOM 0 HD3 LYS B 233 38.704 2.730 -10.381 1.00 0.00 H new ATOM 0 HE2 LYS B 233 40.950 2.999 -11.453 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.440 4.092 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.200 1.835 -9.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.081 2.310 -8.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 40.606 1.252 -9.791 1.00 0.00 H new ATOM 1181 N LEU B 234 35.165 7.437 -10.494 1.00 0.00 N ATOM 1182 CA LEU B 234 33.746 7.711 -10.297 1.00 0.00 C ATOM 1183 C LEU B 234 33.199 8.552 -11.445 1.00 0.00 C ATOM 1184 O LEU B 234 32.270 8.142 -12.140 1.00 0.00 O ATOM 1185 CB LEU B 234 33.536 8.450 -8.974 1.00 0.00 C ATOM 1186 CG LEU B 234 32.044 8.712 -8.767 1.00 0.00 C ATOM 1187 CD1 LEU B 234 31.287 7.383 -8.755 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.832 9.430 -7.432 1.00 0.00 C ATOM 0 H LEU B 234 35.787 7.943 -9.864 1.00 0.00 H new ATOM 0 HA LEU B 234 33.211 6.761 -10.271 1.00 0.00 H new ATOM 0 HB2 LEU B 234 33.930 7.858 -8.148 1.00 0.00 H new ATOM 0 HB3 LEU B 234 34.084 9.392 -8.981 1.00 0.00 H new ATOM 0 HG LEU B 234 31.670 9.335 -9.579 1.00 0.00 H new ATOM 0 HD11 LEU B 234 30.224 7.571 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU B 234 31.436 6.871 -9.705 1.00 0.00 H new ATOM 0 HD13 LEU B 234 31.661 6.759 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU B 234 30.768 9.617 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU B 234 32.207 8.807 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.369 10.378 -7.440 1.00 0.00 H new ATOM 1200 N GLU B 235 33.782 9.732 -11.638 1.00 0.00 N ATOM 1201 CA GLU B 235 33.345 10.621 -12.708 1.00 0.00 C ATOM 1202 C GLU B 235 33.624 9.994 -14.070 1.00 0.00 C ATOM 1203 O GLU B 235 32.845 10.156 -15.010 1.00 0.00 O ATOM 1204 CB GLU B 235 34.076 11.962 -12.603 1.00 0.00 C ATOM 1205 CG GLU B 235 33.591 12.711 -11.359 1.00 0.00 C ATOM 1206 CD GLU B 235 34.355 14.022 -11.211 1.00 0.00 C ATOM 1207 OE1 GLU B 235 35.128 14.340 -12.100 1.00 0.00 O ATOM 1208 OE2 GLU B 235 34.157 14.690 -10.209 1.00 0.00 O ATOM 0 H GLU B 235 34.551 10.092 -11.073 1.00 0.00 H new ATOM 0 HA GLU B 235 32.272 10.783 -12.607 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.152 11.798 -12.546 1.00 0.00 H new ATOM 0 HB3 GLU B 235 33.892 12.560 -13.496 1.00 0.00 H new ATOM 0 HG2 GLU B 235 32.522 12.910 -11.437 1.00 0.00 H new ATOM 0 HG3 GLU B 235 33.736 12.094 -10.473 1.00 0.00 H new ATOM 1215 N GLU B 236 34.739 9.278 -14.168 1.00 0.00 N ATOM 1216 CA GLU B 236 35.114 8.635 -15.423 1.00 0.00 C ATOM 1217 C GLU B 236 34.019 7.677 -15.881 1.00 0.00 C ATOM 1218 O GLU B 236 33.645 7.664 -17.054 1.00 0.00 O ATOM 1219 CB GLU B 236 36.425 7.867 -15.243 1.00 0.00 C ATOM 1220 CG GLU B 236 36.816 7.208 -16.568 1.00 0.00 C ATOM 1221 CD GLU B 236 38.177 6.534 -16.433 1.00 0.00 C ATOM 1222 OE1 GLU B 236 38.635 6.387 -15.312 1.00 0.00 O ATOM 1223 OE2 GLU B 236 38.742 6.174 -17.453 1.00 0.00 O ATOM 0 H GLU B 236 35.394 9.129 -13.401 1.00 0.00 H new ATOM 0 HA GLU B 236 35.246 9.407 -16.181 1.00 0.00 H new ATOM 0 HB2 GLU B 236 37.214 8.544 -14.915 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.312 7.110 -14.467 1.00 0.00 H new ATOM 0 HG2 GLU B 236 36.064 6.473 -16.854 1.00 0.00 H new ATOM 0 HG3 GLU B 236 36.848 7.956 -17.360 1.00 0.00 H new ATOM 1230 N ALA B 237 33.510 6.878 -14.949 1.00 0.00 N ATOM 1231 CA ALA B 237 32.464 5.916 -15.271 1.00 0.00 C ATOM 1232 C ALA B 237 31.181 6.637 -15.675 1.00 0.00 C ATOM 1233 O ALA B 237 30.336 6.078 -16.374 1.00 0.00 O ATOM 1234 CB ALA B 237 32.188 5.017 -14.064 1.00 0.00 C ATOM 0 H ALA B 237 33.803 6.877 -13.972 1.00 0.00 H new ATOM 0 HA ALA B 237 32.804 5.305 -16.107 1.00 0.00 H new ATOM 0 HB1 ALA B 237 31.405 4.302 -14.315 1.00 0.00 H new ATOM 0 HB2 ALA B 237 33.097 4.480 -13.795 1.00 0.00 H new ATOM 0 HB3 ALA B 237 31.865 5.628 -13.221 1.00 0.00 H new ATOM 1240 N LEU B 238 31.044 7.881 -15.228 1.00 0.00 N ATOM 1241 CA LEU B 238 29.859 8.670 -15.544 1.00 0.00 C ATOM 1242 C LEU B 238 30.010 9.338 -16.907 1.00 0.00 C ATOM 1243 O LEU B 238 29.031 9.517 -17.633 1.00 0.00 O ATOM 1244 CB LEU B 238 29.640 9.738 -14.472 1.00 0.00 C ATOM 1245 CG LEU B 238 28.704 9.192 -13.391 1.00 0.00 C ATOM 1246 CD1 LEU B 238 27.285 9.082 -13.951 1.00 0.00 C ATOM 1247 CD2 LEU B 238 29.187 7.808 -12.953 1.00 0.00 C ATOM 0 H LEU B 238 31.733 8.362 -14.650 1.00 0.00 H new ATOM 0 HA LEU B 238 28.998 8.003 -15.571 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.594 10.026 -14.030 1.00 0.00 H new ATOM 0 HB3 LEU B 238 29.212 10.635 -14.919 1.00 0.00 H new ATOM 0 HG LEU B 238 28.705 9.867 -12.535 1.00 0.00 H new ATOM 0 HD11 LEU B 238 26.619 8.693 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU B 238 26.940 10.067 -14.265 1.00 0.00 H new ATOM 0 HD13 LEU B 238 27.283 8.407 -14.807 1.00 0.00 H new ATOM 0 HD21 LEU B 238 28.522 7.417 -12.183 1.00 0.00 H new ATOM 0 HD22 LEU B 238 29.186 7.134 -13.810 1.00 0.00 H new ATOM 0 HD23 LEU B 238 30.198 7.885 -12.554 1.00 0.00 H new ATOM 1259 N MET B 239 31.241 9.705 -17.247 1.00 0.00 N ATOM 1260 CA MET B 239 31.508 10.361 -18.521 1.00 0.00 C ATOM 1261 C MET B 239 31.925 9.338 -19.573 1.00 0.00 C ATOM 1262 O MET B 239 32.028 9.658 -20.758 1.00 0.00 O ATOM 1263 CB MET B 239 32.617 11.401 -18.351 1.00 0.00 C ATOM 1264 CG MET B 239 33.980 10.708 -18.402 1.00 0.00 C ATOM 1265 SD MET B 239 34.527 10.579 -20.122 1.00 0.00 S ATOM 1266 CE MET B 239 35.194 12.254 -20.274 1.00 0.00 C ATOM 0 H MET B 239 32.064 9.561 -16.662 1.00 0.00 H new ATOM 0 HA MET B 239 30.595 10.855 -18.852 1.00 0.00 H new ATOM 0 HB2 MET B 239 32.549 12.152 -19.138 1.00 0.00 H new ATOM 0 HB3 MET B 239 32.498 11.923 -17.402 1.00 0.00 H new ATOM 0 HG2 MET B 239 34.708 11.271 -17.819 1.00 0.00 H new ATOM 0 HG3 MET B 239 33.913 9.716 -17.955 1.00 0.00 H new ATOM 0 HE1 MET B 239 34.911 12.672 -21.240 1.00 0.00 H new ATOM 0 HE2 MET B 239 34.792 12.879 -19.477 1.00 0.00 H new ATOM 0 HE3 MET B 239 36.281 12.221 -20.197 1.00 0.00 H new ATOM 1276 N ALA B 240 32.164 8.107 -19.132 1.00 0.00 N ATOM 1277 CA ALA B 240 32.570 7.044 -20.044 1.00 0.00 C ATOM 1278 C ALA B 240 31.424 6.673 -20.979 1.00 0.00 C ATOM 1279 O ALA B 240 30.268 6.603 -20.561 1.00 0.00 O ATOM 1280 CB ALA B 240 33.004 5.811 -19.250 1.00 0.00 C ATOM 0 H ALA B 240 32.084 7.822 -18.156 1.00 0.00 H new ATOM 0 HA ALA B 240 33.408 7.404 -20.641 1.00 0.00 H new ATOM 0 HB1 ALA B 240 33.306 5.022 -19.939 1.00 0.00 H new ATOM 0 HB2 ALA B 240 33.844 6.070 -18.605 1.00 0.00 H new ATOM 0 HB3 ALA B 240 32.172 5.461 -18.639 1.00 0.00 H new ATOM 1286 N ASP B 241 31.752 6.437 -22.245 1.00 0.00 N ATOM 1287 CA ASP B 241 30.739 6.075 -23.232 1.00 0.00 C ATOM 1288 C ASP B 241 29.660 7.150 -23.308 1.00 0.00 C ATOM 1289 O ASP B 241 28.474 6.845 -23.433 1.00 0.00 O ATOM 1290 CB ASP B 241 30.103 4.735 -22.860 1.00 0.00 C ATOM 1291 CG ASP B 241 31.117 3.610 -23.036 1.00 0.00 C ATOM 1292 OD1 ASP B 241 32.073 3.810 -23.767 1.00 0.00 O ATOM 1293 OD2 ASP B 241 30.921 2.564 -22.440 1.00 0.00 O ATOM 0 H ASP B 241 32.703 6.489 -22.610 1.00 0.00 H new ATOM 0 HA ASP B 241 31.220 5.989 -24.206 1.00 0.00 H new ATOM 0 HB2 ASP B 241 29.754 4.763 -21.828 1.00 0.00 H new ATOM 0 HB3 ASP B 241 29.230 4.551 -23.487 1.00 0.00 H new ATOM 1298 N ILE B 242 30.078 8.409 -23.232 1.00 0.00 N ATOM 1299 CA ILE B 242 29.137 9.521 -23.291 1.00 0.00 C ATOM 1300 C ILE B 242 27.833 9.157 -22.589 1.00 0.00 C ATOM 1301 O ILE B 242 26.746 9.426 -23.100 1.00 0.00 O ATOM 1302 CB ILE B 242 28.849 9.886 -24.748 1.00 0.00 C ATOM 1303 CG1 ILE B 242 28.280 8.665 -25.475 1.00 0.00 C ATOM 1304 CG2 ILE B 242 30.146 10.325 -25.431 1.00 0.00 C ATOM 1305 CD1 ILE B 242 27.768 9.085 -26.854 1.00 0.00 C ATOM 0 H ILE B 242 31.055 8.684 -23.130 1.00 0.00 H new ATOM 0 HA ILE B 242 29.583 10.377 -22.784 1.00 0.00 H new ATOM 0 HB ILE B 242 28.126 10.701 -24.782 1.00 0.00 H new ATOM 0 HG12 ILE B 242 29.049 7.899 -25.579 1.00 0.00 H new ATOM 0 HG13 ILE B 242 27.470 8.227 -24.892 1.00 0.00 H new ATOM 0 HG21 ILE B 242 29.940 10.585 -26.469 1.00 0.00 H new ATOM 0 HG22 ILE B 242 30.554 11.193 -24.913 1.00 0.00 H new ATOM 0 HG23 ILE B 242 30.869 9.510 -25.397 1.00 0.00 H new ATOM 0 HD11 ILE B 242 27.363 8.216 -27.372 1.00 0.00 H new ATOM 0 HD12 ILE B 242 26.986 9.836 -26.739 1.00 0.00 H new ATOM 0 HD13 ILE B 242 28.590 9.503 -27.435 1.00 0.00 H new ATOM 1317 N LEU B 243 27.950 8.545 -21.416 1.00 0.00 N ATOM 1318 CA LEU B 243 26.773 8.145 -20.653 1.00 0.00 C ATOM 1319 C LEU B 243 26.312 6.752 -21.069 1.00 0.00 C ATOM 1320 O LEU B 243 25.368 6.605 -21.844 1.00 0.00 O ATOM 1321 CB LEU B 243 25.639 9.148 -20.878 1.00 0.00 C ATOM 1322 CG LEU B 243 24.727 9.170 -19.652 1.00 0.00 C ATOM 1323 CD1 LEU B 243 23.651 10.242 -19.835 1.00 0.00 C ATOM 1324 CD2 LEU B 243 24.059 7.803 -19.489 1.00 0.00 C ATOM 0 H LEU B 243 28.841 8.316 -20.975 1.00 0.00 H new ATOM 0 HA LEU B 243 27.038 8.127 -19.596 1.00 0.00 H new ATOM 0 HB2 LEU B 243 26.049 10.142 -21.057 1.00 0.00 H new ATOM 0 HB3 LEU B 243 25.067 8.874 -21.765 1.00 0.00 H new ATOM 0 HG LEU B 243 25.318 9.395 -18.764 1.00 0.00 H new ATOM 0 HD11 LEU B 243 23.001 10.258 -18.961 1.00 0.00 H new ATOM 0 HD12 LEU B 243 24.125 11.217 -19.952 1.00 0.00 H new ATOM 0 HD13 LEU B 243 23.060 10.017 -20.723 1.00 0.00 H new ATOM 0 HD21 LEU B 243 23.408 7.818 -18.615 1.00 0.00 H new ATOM 0 HD22 LEU B 243 23.468 7.578 -20.377 1.00 0.00 H new ATOM 0 HD23 LEU B 243 24.824 7.037 -19.359 1.00 0.00 H new ATOM 1336 N SER B 244 26.985 5.732 -20.547 1.00 0.00 N ATOM 1337 CA SER B 244 26.636 4.353 -20.872 1.00 0.00 C ATOM 1338 C SER B 244 27.763 3.407 -20.470 1.00 0.00 C ATOM 1339 O SER B 244 28.649 3.842 -19.754 1.00 0.00 O ATOM 1340 CB SER B 244 26.370 4.223 -22.372 1.00 0.00 C ATOM 1341 OG SER B 244 24.988 4.442 -22.623 1.00 0.00 O ATOM 1342 OXT SER B 244 27.722 2.259 -20.884 1.00 0.00 O ATOM 0 H SER B 244 27.769 5.832 -19.902 1.00 0.00 H new ATOM 0 HA SER B 244 25.736 4.085 -20.318 1.00 0.00 H new ATOM 0 HB2 SER B 244 26.971 4.946 -22.924 1.00 0.00 H new ATOM 0 HB3 SER B 244 26.663 3.233 -22.721 1.00 0.00 H new ATOM 0 HG SER B 244 24.814 5.405 -22.678 1.00 0.00 H new TER 1348 SER B 244