USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=12 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 Set 1.1: A 172 LYS NZ :NH3+ -129:sc= -0.0346 (180deg=-0.383) USER MOD Set 1.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 144 MET CE :methyl 175:sc= 0 (180deg=-0.023) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.457 K(o=-0.46,f=-4.4!) USER MOD Single : A 149 LYS NZ :NH3+ -167:sc= -3.74 (180deg=-3.78!) USER MOD Single : A 158 LYS NZ :NH3+ 162:sc= -0.0612 (180deg=-0.459) USER MOD Single : A 163 LYS NZ :NH3+ -159:sc= -0.0872 (180deg=-0.676) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.287 K(o=-0.29,f=-0.92) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc=-0.00404 K(o=-0.004,f=-1.6!) USER MOD Single : A 171 GLN : amide:sc= -0.291 K(o=-0.29,f=-0.92) USER MOD Single : A 177 GLN : amide:sc= -0.016 K(o=-0.016,f=-1.6!) 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= -0.236 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -1.44! C(o=-1.4!,f=-3!) USER MOD Single : B 228 GLN : amide:sc= -0.141 K(o=-0.14,f=-3.4!) USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-2.1!) 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 177:sc= -0.177 (180deg=-0.237) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 29.782 -8.856 -16.738 1.00 0.00 N ATOM 2 CA GLY A 136 28.559 -9.620 -16.361 1.00 0.00 C ATOM 3 C GLY A 136 27.354 -8.685 -16.361 1.00 0.00 C ATOM 4 O GLY A 136 26.933 -8.201 -15.311 1.00 0.00 O ATOM 0 HA2 GLY A 136 28.398 -10.438 -17.063 1.00 0.00 H new ATOM 0 HA3 GLY A 136 28.686 -10.067 -15.375 1.00 0.00 H new ATOM 10 N SER A 137 26.804 -8.435 -17.545 1.00 0.00 N ATOM 11 CA SER A 137 25.648 -7.555 -17.669 1.00 0.00 C ATOM 12 C SER A 137 25.973 -6.165 -17.131 1.00 0.00 C ATOM 13 O SER A 137 26.855 -6.004 -16.287 1.00 0.00 O ATOM 14 CB SER A 137 24.464 -8.138 -16.898 1.00 0.00 C ATOM 15 OG SER A 137 23.753 -7.084 -16.262 1.00 0.00 O ATOM 0 H SER A 137 27.137 -8.826 -18.426 1.00 0.00 H new ATOM 0 HA SER A 137 25.389 -7.472 -18.725 1.00 0.00 H new ATOM 0 HB2 SER A 137 23.805 -8.679 -17.576 1.00 0.00 H new ATOM 0 HB3 SER A 137 24.816 -8.855 -16.156 1.00 0.00 H new ATOM 0 HG SER A 137 22.992 -7.454 -15.768 1.00 0.00 H new ATOM 21 N PRO A 138 25.276 -5.169 -17.605 1.00 0.00 N ATOM 22 CA PRO A 138 25.491 -3.757 -17.178 1.00 0.00 C ATOM 23 C PRO A 138 25.081 -3.528 -15.725 1.00 0.00 C ATOM 24 O PRO A 138 25.519 -2.568 -15.090 1.00 0.00 O ATOM 25 CB PRO A 138 24.605 -2.950 -18.129 1.00 0.00 C ATOM 26 CG PRO A 138 23.550 -3.899 -18.592 1.00 0.00 C ATOM 27 CD PRO A 138 24.205 -5.283 -18.606 1.00 0.00 C ATOM 0 HA PRO A 138 26.542 -3.471 -17.224 1.00 0.00 H new ATOM 0 HB2 PRO A 138 24.165 -2.091 -17.622 1.00 0.00 H new ATOM 0 HB3 PRO A 138 25.181 -2.563 -18.969 1.00 0.00 H new ATOM 0 HG2 PRO A 138 22.689 -3.881 -17.924 1.00 0.00 H new ATOM 0 HG3 PRO A 138 23.189 -3.628 -19.584 1.00 0.00 H new ATOM 0 HD2 PRO A 138 23.493 -6.066 -18.344 1.00 0.00 H new ATOM 0 HD3 PRO A 138 24.601 -5.529 -19.591 1.00 0.00 H new ATOM 35 N GLU A 139 24.240 -4.416 -15.205 1.00 0.00 N ATOM 36 CA GLU A 139 23.772 -4.295 -13.830 1.00 0.00 C ATOM 37 C GLU A 139 24.941 -4.390 -12.855 1.00 0.00 C ATOM 38 O GLU A 139 25.023 -3.629 -11.891 1.00 0.00 O ATOM 39 CB GLU A 139 22.757 -5.398 -13.523 1.00 0.00 C ATOM 40 CG GLU A 139 21.479 -5.156 -14.329 1.00 0.00 C ATOM 41 CD GLU A 139 20.497 -6.300 -14.106 1.00 0.00 C ATOM 42 OE1 GLU A 139 20.803 -7.171 -13.308 1.00 0.00 O ATOM 43 OE2 GLU A 139 19.452 -6.289 -14.735 1.00 0.00 O ATOM 0 H GLU A 139 23.871 -5.221 -15.711 1.00 0.00 H new ATOM 0 HA GLU A 139 23.295 -3.322 -13.714 1.00 0.00 H new ATOM 0 HB2 GLU A 139 23.177 -6.373 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.530 -5.411 -12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.024 -4.212 -14.030 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.718 -5.073 -15.389 1.00 0.00 H new ATOM 50 N GLU A 140 25.845 -5.331 -13.113 1.00 0.00 N ATOM 51 CA GLU A 140 27.008 -5.514 -12.254 1.00 0.00 C ATOM 52 C GLU A 140 27.935 -4.305 -12.345 1.00 0.00 C ATOM 53 O GLU A 140 28.457 -3.835 -11.334 1.00 0.00 O ATOM 54 CB GLU A 140 27.770 -6.774 -12.669 1.00 0.00 C ATOM 55 CG GLU A 140 26.938 -8.011 -12.325 1.00 0.00 C ATOM 56 CD GLU A 140 27.674 -9.273 -12.763 1.00 0.00 C ATOM 57 OE1 GLU A 140 28.788 -9.148 -13.248 1.00 0.00 O ATOM 58 OE2 GLU A 140 27.113 -10.345 -12.610 1.00 0.00 O ATOM 0 H GLU A 140 25.795 -5.973 -13.904 1.00 0.00 H new ATOM 0 HA GLU A 140 26.664 -5.619 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 140 27.979 -6.749 -13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 140 28.731 -6.815 -12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.748 -8.045 -11.252 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.968 -7.956 -12.819 1.00 0.00 H new ATOM 65 N ARG A 141 28.134 -3.808 -13.560 1.00 0.00 N ATOM 66 CA ARG A 141 29.000 -2.654 -13.771 1.00 0.00 C ATOM 67 C ARG A 141 28.460 -1.436 -13.027 1.00 0.00 C ATOM 68 O ARG A 141 29.213 -0.704 -12.385 1.00 0.00 O ATOM 69 CB ARG A 141 29.097 -2.339 -15.265 1.00 0.00 C ATOM 70 CG ARG A 141 30.055 -1.166 -15.479 1.00 0.00 C ATOM 71 CD ARG A 141 30.259 -0.939 -16.978 1.00 0.00 C ATOM 72 NE ARG A 141 29.009 -0.518 -17.599 1.00 0.00 N ATOM 73 CZ ARG A 141 28.897 -0.416 -18.920 1.00 0.00 C ATOM 74 NH1 ARG A 141 29.917 -0.697 -19.684 1.00 0.00 N ATOM 75 NH2 ARG A 141 27.768 -0.036 -19.452 1.00 0.00 N ATOM 0 H ARG A 141 27.711 -4.183 -14.409 1.00 0.00 H new ATOM 0 HA ARG A 141 29.991 -2.892 -13.385 1.00 0.00 H new ATOM 0 HB2 ARG A 141 29.450 -3.215 -15.810 1.00 0.00 H new ATOM 0 HB3 ARG A 141 28.111 -2.094 -15.660 1.00 0.00 H new ATOM 0 HG2 ARG A 141 29.653 -0.265 -15.016 1.00 0.00 H new ATOM 0 HG3 ARG A 141 31.011 -1.372 -14.998 1.00 0.00 H new ATOM 0 HD2 ARG A 141 31.026 -0.181 -17.137 1.00 0.00 H new ATOM 0 HD3 ARG A 141 30.615 -1.856 -17.447 1.00 0.00 H new ATOM 0 HE ARG A 141 28.206 -0.298 -17.010 1.00 0.00 H new ATOM 0 HH11 ARG A 141 30.799 -0.995 -19.268 1.00 0.00 H new ATOM 0 HH12 ARG A 141 29.832 -0.619 -20.697 1.00 0.00 H new ATOM 0 HH21 ARG A 141 26.971 0.183 -18.855 1.00 0.00 H new ATOM 0 HH22 ARG A 141 27.683 0.042 -20.465 1.00 0.00 H new ATOM 89 N GLU A 142 27.151 -1.225 -13.119 1.00 0.00 N ATOM 90 CA GLU A 142 26.522 -0.089 -12.457 1.00 0.00 C ATOM 91 C GLU A 142 26.529 -0.278 -10.943 1.00 0.00 C ATOM 92 O GLU A 142 26.686 0.682 -10.188 1.00 0.00 O ATOM 93 CB GLU A 142 25.081 0.068 -12.946 1.00 0.00 C ATOM 94 CG GLU A 142 25.084 0.509 -14.410 1.00 0.00 C ATOM 95 CD GLU A 142 23.652 0.651 -14.915 1.00 0.00 C ATOM 96 OE1 GLU A 142 22.745 0.505 -14.112 1.00 0.00 O ATOM 97 OE2 GLU A 142 23.483 0.901 -16.097 1.00 0.00 O ATOM 0 H GLU A 142 26.509 -1.821 -13.642 1.00 0.00 H new ATOM 0 HA GLU A 142 27.089 0.809 -12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.545 -0.875 -12.840 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.556 0.803 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 142 25.610 1.458 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 142 25.622 -0.220 -15.017 1.00 0.00 H new ATOM 104 N ARG A 143 26.358 -1.522 -10.506 1.00 0.00 N ATOM 105 CA ARG A 143 26.348 -1.826 -9.080 1.00 0.00 C ATOM 106 C ARG A 143 27.680 -1.449 -8.441 1.00 0.00 C ATOM 107 O ARG A 143 27.719 -0.900 -7.340 1.00 0.00 O ATOM 108 CB ARG A 143 26.078 -3.316 -8.865 1.00 0.00 C ATOM 109 CG ARG A 143 25.975 -3.605 -7.366 1.00 0.00 C ATOM 110 CD ARG A 143 25.660 -5.085 -7.151 1.00 0.00 C ATOM 111 NE ARG A 143 26.767 -5.911 -7.621 1.00 0.00 N ATOM 112 CZ ARG A 143 26.588 -7.191 -7.930 1.00 0.00 C ATOM 113 NH1 ARG A 143 25.405 -7.730 -7.812 1.00 0.00 N ATOM 114 NH2 ARG A 143 27.594 -7.908 -8.349 1.00 0.00 N ATOM 0 H ARG A 143 26.225 -2.330 -11.114 1.00 0.00 H new ATOM 0 HA ARG A 143 25.556 -1.243 -8.610 1.00 0.00 H new ATOM 0 HB2 ARG A 143 25.154 -3.605 -9.366 1.00 0.00 H new ATOM 0 HB3 ARG A 143 26.879 -3.909 -9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 143 26.910 -3.346 -6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 143 25.196 -2.988 -6.919 1.00 0.00 H new ATOM 0 HD2 ARG A 143 25.479 -5.275 -6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 143 24.747 -5.351 -7.684 1.00 0.00 H new ATOM 0 HE ARG A 143 27.695 -5.498 -7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.619 -7.169 -7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 143 25.266 -8.712 -8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 143 28.518 -7.486 -8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.456 -8.890 -8.586 1.00 0.00 H new ATOM 128 N MET A 144 28.771 -1.747 -9.139 1.00 0.00 N ATOM 129 CA MET A 144 30.102 -1.440 -8.625 1.00 0.00 C ATOM 130 C MET A 144 30.238 0.054 -8.353 1.00 0.00 C ATOM 131 O MET A 144 30.839 0.462 -7.359 1.00 0.00 O ATOM 132 CB MET A 144 31.166 -1.876 -9.635 1.00 0.00 C ATOM 133 CG MET A 144 32.557 -1.609 -9.056 1.00 0.00 C ATOM 134 SD MET A 144 33.816 -2.152 -10.239 1.00 0.00 S ATOM 135 CE MET A 144 33.845 -0.650 -11.246 1.00 0.00 C ATOM 0 H MET A 144 28.761 -2.197 -10.054 1.00 0.00 H new ATOM 0 HA MET A 144 30.245 -1.983 -7.691 1.00 0.00 H new ATOM 0 HB2 MET A 144 31.053 -2.936 -9.864 1.00 0.00 H new ATOM 0 HB3 MET A 144 31.039 -1.332 -10.571 1.00 0.00 H new ATOM 0 HG2 MET A 144 32.676 -0.547 -8.843 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.677 -2.139 -8.111 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.630 -0.731 -11.998 1.00 0.00 H new ATOM 0 HE2 MET A 144 32.881 -0.524 -11.740 1.00 0.00 H new ATOM 0 HE3 MET A 144 34.041 0.212 -10.608 1.00 0.00 H new ATOM 145 N ILE A 145 29.673 0.866 -9.241 1.00 0.00 N ATOM 146 CA ILE A 145 29.741 2.315 -9.087 1.00 0.00 C ATOM 147 C ILE A 145 29.092 2.744 -7.775 1.00 0.00 C ATOM 148 O ILE A 145 29.592 3.634 -7.086 1.00 0.00 O ATOM 149 CB ILE A 145 29.032 2.998 -10.257 1.00 0.00 C ATOM 150 CG1 ILE A 145 29.615 2.484 -11.575 1.00 0.00 C ATOM 151 CG2 ILE A 145 29.237 4.512 -10.166 1.00 0.00 C ATOM 152 CD1 ILE A 145 31.133 2.674 -11.571 1.00 0.00 C ATOM 0 H ILE A 145 29.167 0.549 -10.068 1.00 0.00 H new ATOM 0 HA ILE A 145 30.790 2.612 -9.075 1.00 0.00 H new ATOM 0 HB ILE A 145 27.966 2.773 -10.217 1.00 0.00 H new ATOM 0 HG12 ILE A 145 29.370 1.430 -11.706 1.00 0.00 H new ATOM 0 HG13 ILE A 145 29.173 3.021 -12.414 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.731 4.998 -11.000 1.00 0.00 H new ATOM 0 HG22 ILE A 145 28.823 4.879 -9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 145 30.303 4.738 -10.206 1.00 0.00 H new ATOM 0 HD11 ILE A 145 31.548 2.308 -12.510 1.00 0.00 H new ATOM 0 HD12 ILE A 145 31.367 3.733 -11.459 1.00 0.00 H new ATOM 0 HD13 ILE A 145 31.567 2.117 -10.741 1.00 0.00 H new ATOM 164 N LYS A 146 27.977 2.104 -7.435 1.00 0.00 N ATOM 165 CA LYS A 146 27.270 2.429 -6.202 1.00 0.00 C ATOM 166 C LYS A 146 28.129 2.092 -4.988 1.00 0.00 C ATOM 167 O LYS A 146 28.149 2.834 -4.005 1.00 0.00 O ATOM 168 CB LYS A 146 25.955 1.648 -6.133 1.00 0.00 C ATOM 169 CG LYS A 146 24.983 2.188 -7.183 1.00 0.00 C ATOM 170 CD LYS A 146 23.657 1.430 -7.091 1.00 0.00 C ATOM 171 CE LYS A 146 22.685 1.975 -8.138 1.00 0.00 C ATOM 172 NZ LYS A 146 21.411 1.203 -8.081 1.00 0.00 N ATOM 0 H LYS A 146 27.547 1.364 -7.990 1.00 0.00 H new ATOM 0 HA LYS A 146 27.058 3.498 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 146 26.140 0.588 -6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.519 1.738 -5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 146 24.816 3.254 -7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 146 25.409 2.076 -8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.823 0.365 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 146 23.232 1.539 -6.093 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.491 3.032 -7.955 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.125 1.899 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 20.749 1.573 -8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.604 0.200 -8.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.990 1.297 -7.135 1.00 0.00 H new ATOM 186 N GLN A 147 28.839 0.971 -5.065 1.00 0.00 N ATOM 187 CA GLN A 147 29.691 0.542 -3.962 1.00 0.00 C ATOM 188 C GLN A 147 30.789 1.568 -3.706 1.00 0.00 C ATOM 189 O GLN A 147 31.128 1.858 -2.558 1.00 0.00 O ATOM 190 CB GLN A 147 30.320 -0.814 -4.284 1.00 0.00 C ATOM 191 CG GLN A 147 29.236 -1.892 -4.296 1.00 0.00 C ATOM 192 CD GLN A 147 29.839 -3.236 -4.692 1.00 0.00 C ATOM 193 OE1 GLN A 147 30.291 -3.404 -5.825 1.00 0.00 O ATOM 194 NE2 GLN A 147 29.873 -4.208 -3.822 1.00 0.00 N ATOM 0 H GLN A 147 28.842 0.348 -5.873 1.00 0.00 H new ATOM 0 HA GLN A 147 29.077 0.452 -3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 147 30.818 -0.774 -5.253 1.00 0.00 H new ATOM 0 HB3 GLN A 147 31.082 -1.058 -3.543 1.00 0.00 H new ATOM 0 HG2 GLN A 147 28.776 -1.967 -3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 147 28.447 -1.618 -4.996 1.00 0.00 H new ATOM 0 HE21 GLN A 147 29.498 -4.066 -2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 147 30.275 -5.109 -4.080 1.00 0.00 H new ATOM 203 N LEU A 148 31.342 2.117 -4.784 1.00 0.00 N ATOM 204 CA LEU A 148 32.406 3.106 -4.665 1.00 0.00 C ATOM 205 C LEU A 148 31.902 4.347 -3.938 1.00 0.00 C ATOM 206 O LEU A 148 32.622 4.948 -3.140 1.00 0.00 O ATOM 207 CB LEU A 148 32.913 3.498 -6.055 1.00 0.00 C ATOM 208 CG LEU A 148 34.088 2.600 -6.442 1.00 0.00 C ATOM 209 CD1 LEU A 148 35.323 2.997 -5.631 1.00 0.00 C ATOM 210 CD2 LEU A 148 33.733 1.141 -6.146 1.00 0.00 C ATOM 0 H LEU A 148 31.073 1.895 -5.742 1.00 0.00 H new ATOM 0 HA LEU A 148 33.222 2.667 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.111 3.401 -6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.223 4.543 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 148 34.298 2.716 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 148 36.161 2.357 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 148 35.577 4.036 -5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 148 35.113 2.881 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 148 34.570 0.500 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 148 33.523 1.026 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 148 32.853 0.856 -6.723 1.00 0.00 H new ATOM 222 N LYS A 149 30.658 4.725 -4.217 1.00 0.00 N ATOM 223 CA LYS A 149 30.068 5.900 -3.587 1.00 0.00 C ATOM 224 C LYS A 149 29.901 5.675 -2.089 1.00 0.00 C ATOM 225 O LYS A 149 29.980 6.615 -1.296 1.00 0.00 O ATOM 226 CB LYS A 149 28.705 6.201 -4.215 1.00 0.00 C ATOM 227 CG LYS A 149 28.904 6.725 -5.638 1.00 0.00 C ATOM 228 CD LYS A 149 27.601 7.352 -6.138 1.00 0.00 C ATOM 229 CE LYS A 149 26.614 6.245 -6.516 1.00 0.00 C ATOM 230 NZ LYS A 149 27.225 5.369 -7.555 1.00 0.00 N ATOM 0 H LYS A 149 30.044 4.239 -4.870 1.00 0.00 H new ATOM 0 HA LYS A 149 30.735 6.748 -3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 149 28.093 5.299 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 149 28.171 6.939 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 149 29.706 7.463 -5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 149 29.205 5.911 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.171 7.989 -5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 149 27.799 7.988 -7.001 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.356 5.657 -5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 149 25.688 6.681 -6.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.492 4.759 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 27.648 5.958 -8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 27.962 4.777 -7.121 1.00 0.00 H new ATOM 244 N GLU A 150 29.672 4.422 -1.706 1.00 0.00 N ATOM 245 CA GLU A 150 29.483 4.087 -0.300 1.00 0.00 C ATOM 246 C GLU A 150 30.777 4.303 0.479 1.00 0.00 C ATOM 247 O GLU A 150 30.797 5.010 1.486 1.00 0.00 O ATOM 248 CB GLU A 150 29.041 2.629 -0.165 1.00 0.00 C ATOM 249 CG GLU A 150 28.820 2.296 1.312 1.00 0.00 C ATOM 250 CD GLU A 150 28.282 0.876 1.451 1.00 0.00 C ATOM 251 OE1 GLU A 150 28.292 0.160 0.463 1.00 0.00 O ATOM 252 OE2 GLU A 150 27.868 0.525 2.544 1.00 0.00 O ATOM 0 H GLU A 150 29.613 3.629 -2.344 1.00 0.00 H new ATOM 0 HA GLU A 150 28.711 4.739 0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.122 2.463 -0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 150 29.797 1.968 -0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 150 29.757 2.394 1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 150 28.118 3.004 1.752 1.00 0.00 H new ATOM 259 N GLU A 151 31.856 3.689 0.004 1.00 0.00 N ATOM 260 CA GLU A 151 33.149 3.819 0.663 1.00 0.00 C ATOM 261 C GLU A 151 33.677 5.244 0.527 1.00 0.00 C ATOM 262 O GLU A 151 34.436 5.718 1.372 1.00 0.00 O ATOM 263 CB GLU A 151 34.151 2.840 0.048 1.00 0.00 C ATOM 264 CG GLU A 151 33.766 1.409 0.426 1.00 0.00 C ATOM 265 CD GLU A 151 34.729 0.420 -0.221 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.651 0.869 -0.883 1.00 0.00 O ATOM 267 OE2 GLU A 151 34.532 -0.770 -0.046 1.00 0.00 O ATOM 0 H GLU A 151 31.861 3.101 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 151 33.022 3.589 1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 151 34.164 2.950 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 151 35.157 3.063 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 151 33.786 1.293 1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 151 32.746 1.201 0.102 1.00 0.00 H new ATOM 274 N LEU A 152 33.267 5.921 -0.541 1.00 0.00 N ATOM 275 CA LEU A 152 33.711 7.289 -0.781 1.00 0.00 C ATOM 276 C LEU A 152 33.271 8.201 0.359 1.00 0.00 C ATOM 277 O LEU A 152 34.035 9.048 0.820 1.00 0.00 O ATOM 278 CB LEU A 152 33.132 7.802 -2.101 1.00 0.00 C ATOM 279 CG LEU A 152 33.570 9.250 -2.322 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.097 9.330 -2.316 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.040 9.742 -3.671 1.00 0.00 C ATOM 0 H LEU A 152 32.633 5.549 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 152 34.800 7.294 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.473 7.178 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.044 7.739 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 152 33.171 9.875 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.408 10.363 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.476 8.980 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.497 8.705 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.352 10.774 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.439 9.116 -4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 152 31.951 9.687 -3.676 1.00 0.00 H new ATOM 293 N ARG A 153 32.033 8.021 0.810 1.00 0.00 N ATOM 294 CA ARG A 153 31.498 8.839 1.892 1.00 0.00 C ATOM 295 C ARG A 153 32.277 8.595 3.180 1.00 0.00 C ATOM 296 O ARG A 153 32.645 9.537 3.883 1.00 0.00 O ATOM 297 CB ARG A 153 30.021 8.510 2.116 1.00 0.00 C ATOM 298 CG ARG A 153 29.449 9.434 3.194 1.00 0.00 C ATOM 299 CD ARG A 153 27.977 9.093 3.430 1.00 0.00 C ATOM 300 NE ARG A 153 27.187 9.421 2.249 1.00 0.00 N ATOM 301 CZ ARG A 153 25.951 8.957 2.099 1.00 0.00 C ATOM 302 NH1 ARG A 153 25.424 8.194 3.017 1.00 0.00 N ATOM 303 NH2 ARG A 153 25.264 9.265 1.033 1.00 0.00 N ATOM 0 H ARG A 153 31.386 7.321 0.446 1.00 0.00 H new ATOM 0 HA ARG A 153 31.596 9.888 1.613 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.466 8.631 1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.911 7.469 2.419 1.00 0.00 H new ATOM 0 HG2 ARG A 153 30.012 9.322 4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.547 10.475 2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.875 8.033 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.602 9.645 4.292 1.00 0.00 H new ATOM 0 HE ARG A 153 27.590 10.017 1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.961 7.954 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 153 24.475 7.838 2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 153 25.676 9.862 0.316 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.315 8.909 0.917 1.00 0.00 H new ATOM 317 N LEU A 154 32.527 7.325 3.482 1.00 0.00 N ATOM 318 CA LEU A 154 33.265 6.968 4.688 1.00 0.00 C ATOM 319 C LEU A 154 34.715 7.428 4.582 1.00 0.00 C ATOM 320 O LEU A 154 35.301 7.897 5.558 1.00 0.00 O ATOM 321 CB LEU A 154 33.222 5.453 4.898 1.00 0.00 C ATOM 322 CG LEU A 154 31.791 5.023 5.220 1.00 0.00 C ATOM 323 CD1 LEU A 154 31.721 3.497 5.298 1.00 0.00 C ATOM 324 CD2 LEU A 154 31.369 5.621 6.564 1.00 0.00 C ATOM 0 H LEU A 154 32.232 6.531 2.913 1.00 0.00 H new ATOM 0 HA LEU A 154 32.798 7.465 5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 154 33.574 4.941 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.890 5.169 5.711 1.00 0.00 H new ATOM 0 HG LEU A 154 31.121 5.378 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 154 30.700 3.191 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 154 32.021 3.070 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 154 32.391 3.142 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 154 30.349 5.315 6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 154 32.040 5.266 7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 154 31.418 6.709 6.510 1.00 0.00 H new ATOM 336 N GLU A 155 35.288 7.291 3.390 1.00 0.00 N ATOM 337 CA GLU A 155 36.673 7.688 3.169 1.00 0.00 C ATOM 338 C GLU A 155 36.830 9.195 3.332 1.00 0.00 C ATOM 339 O GLU A 155 37.810 9.670 3.907 1.00 0.00 O ATOM 340 CB GLU A 155 37.117 7.276 1.764 1.00 0.00 C ATOM 341 CG GLU A 155 38.625 7.492 1.620 1.00 0.00 C ATOM 342 CD GLU A 155 39.380 6.471 2.464 1.00 0.00 C ATOM 343 OE1 GLU A 155 38.735 5.600 3.024 1.00 0.00 O ATOM 344 OE2 GLU A 155 40.594 6.574 2.537 1.00 0.00 O ATOM 0 H GLU A 155 34.818 6.911 2.568 1.00 0.00 H new ATOM 0 HA GLU A 155 37.297 7.187 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.870 6.229 1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.582 7.861 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.916 7.398 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 155 38.888 8.502 1.934 1.00 0.00 H new ATOM 351 N GLU A 156 35.856 9.945 2.824 1.00 0.00 N ATOM 352 CA GLU A 156 35.897 11.399 2.918 1.00 0.00 C ATOM 353 C GLU A 156 35.573 11.853 4.337 1.00 0.00 C ATOM 354 O GLU A 156 36.212 12.758 4.871 1.00 0.00 O ATOM 355 CB GLU A 156 34.893 12.014 1.941 1.00 0.00 C ATOM 356 CG GLU A 156 35.026 13.538 1.963 1.00 0.00 C ATOM 357 CD GLU A 156 34.110 14.156 0.913 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.279 13.438 0.382 1.00 0.00 O ATOM 359 OE2 GLU A 156 34.252 15.340 0.655 1.00 0.00 O ATOM 0 H GLU A 156 35.035 9.573 2.347 1.00 0.00 H new ATOM 0 HA GLU A 156 36.903 11.733 2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 156 35.072 11.637 0.934 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.879 11.723 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 156 34.769 13.920 2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 156 36.060 13.824 1.769 1.00 0.00 H new ATOM 366 N ALA A 157 34.575 11.217 4.942 1.00 0.00 N ATOM 367 CA ALA A 157 34.174 11.563 6.300 1.00 0.00 C ATOM 368 C ALA A 157 35.385 11.588 7.227 1.00 0.00 C ATOM 369 O ALA A 157 35.597 12.553 7.961 1.00 0.00 O ATOM 370 CB ALA A 157 33.153 10.548 6.818 1.00 0.00 C ATOM 0 H ALA A 157 34.033 10.465 4.517 1.00 0.00 H new ATOM 0 HA ALA A 157 33.723 12.555 6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.859 10.814 7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 157 32.275 10.553 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 157 33.597 9.553 6.818 1.00 0.00 H new ATOM 376 N LYS A 158 36.177 10.521 7.185 1.00 0.00 N ATOM 377 CA LYS A 158 37.359 10.427 8.032 1.00 0.00 C ATOM 378 C LYS A 158 38.332 11.560 7.719 1.00 0.00 C ATOM 379 O LYS A 158 38.949 12.128 8.620 1.00 0.00 O ATOM 380 CB LYS A 158 38.053 9.081 7.815 1.00 0.00 C ATOM 381 CG LYS A 158 37.172 7.959 8.367 1.00 0.00 C ATOM 382 CD LYS A 158 37.867 6.612 8.154 1.00 0.00 C ATOM 383 CE LYS A 158 37.025 5.497 8.778 1.00 0.00 C ATOM 384 NZ LYS A 158 35.708 5.422 8.084 1.00 0.00 N ATOM 0 H LYS A 158 36.023 9.716 6.578 1.00 0.00 H new ATOM 0 HA LYS A 158 37.045 10.509 9.073 1.00 0.00 H new ATOM 0 HB2 LYS A 158 38.239 8.923 6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.023 9.075 8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.984 8.119 9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.203 7.963 7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 158 38.003 6.426 7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.859 6.628 8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 158 37.546 4.543 8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 158 36.878 5.689 9.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 35.264 4.503 8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 35.091 6.185 8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 35.849 5.526 7.059 1.00 0.00 H new ATOM 398 N LEU A 159 38.463 11.883 6.436 1.00 0.00 N ATOM 399 CA LEU A 159 39.371 12.944 6.015 1.00 0.00 C ATOM 400 C LEU A 159 38.999 14.262 6.686 1.00 0.00 C ATOM 401 O LEU A 159 39.859 14.960 7.222 1.00 0.00 O ATOM 402 CB LEU A 159 39.313 13.107 4.495 1.00 0.00 C ATOM 403 CG LEU A 159 40.233 14.253 4.070 1.00 0.00 C ATOM 404 CD1 LEU A 159 41.659 13.968 4.547 1.00 0.00 C ATOM 405 CD2 LEU A 159 40.222 14.376 2.545 1.00 0.00 C ATOM 0 H LEU A 159 37.957 11.430 5.676 1.00 0.00 H new ATOM 0 HA LEU A 159 40.384 12.671 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 159 39.618 12.181 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 159 38.290 13.311 4.179 1.00 0.00 H new ATOM 0 HG LEU A 159 39.881 15.184 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 159 42.314 14.785 4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 159 41.668 13.879 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 159 42.012 13.037 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 159 40.877 15.192 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 159 40.574 13.444 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 159 39.207 14.579 2.204 1.00 0.00 H new ATOM 417 N VAL A 160 37.712 14.595 6.653 1.00 0.00 N ATOM 418 CA VAL A 160 37.236 15.823 7.278 1.00 0.00 C ATOM 419 C VAL A 160 37.521 15.804 8.776 1.00 0.00 C ATOM 420 O VAL A 160 37.872 16.827 9.364 1.00 0.00 O ATOM 421 CB VAL A 160 35.732 15.978 7.043 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.190 17.101 7.931 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.479 16.324 5.575 1.00 0.00 C ATOM 0 H VAL A 160 36.986 14.037 6.204 1.00 0.00 H new ATOM 0 HA VAL A 160 37.762 16.666 6.830 1.00 0.00 H new ATOM 0 HB VAL A 160 35.228 15.044 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.119 17.212 7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.371 16.857 8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.694 18.035 7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.408 16.435 5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 160 35.983 17.259 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.865 15.526 4.941 1.00 0.00 H new ATOM 433 N LEU A 161 37.367 14.634 9.388 1.00 0.00 N ATOM 434 CA LEU A 161 37.603 14.495 10.821 1.00 0.00 C ATOM 435 C LEU A 161 39.051 14.834 11.158 1.00 0.00 C ATOM 436 O LEU A 161 39.325 15.518 12.144 1.00 0.00 O ATOM 437 CB LEU A 161 37.294 13.064 11.264 1.00 0.00 C ATOM 438 CG LEU A 161 37.580 12.921 12.760 1.00 0.00 C ATOM 439 CD1 LEU A 161 36.732 13.926 13.541 1.00 0.00 C ATOM 440 CD2 LEU A 161 37.229 11.501 13.212 1.00 0.00 C ATOM 0 H LEU A 161 37.082 13.774 8.919 1.00 0.00 H new ATOM 0 HA LEU A 161 36.947 15.187 11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 161 36.251 12.825 11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 161 37.901 12.357 10.698 1.00 0.00 H new ATOM 0 HG LEU A 161 38.636 13.114 12.947 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.936 13.824 14.607 1.00 0.00 H new ATOM 0 HD12 LEU A 161 36.979 14.938 13.220 1.00 0.00 H new ATOM 0 HD13 LEU A 161 35.676 13.734 13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 161 37.432 11.398 14.278 1.00 0.00 H new ATOM 0 HD22 LEU A 161 36.172 11.310 13.024 1.00 0.00 H new ATOM 0 HD23 LEU A 161 37.832 10.783 12.656 1.00 0.00 H new ATOM 452 N LEU A 162 39.973 14.351 10.332 1.00 0.00 N ATOM 453 CA LEU A 162 41.392 14.608 10.553 1.00 0.00 C ATOM 454 C LEU A 162 41.676 16.105 10.510 1.00 0.00 C ATOM 455 O LEU A 162 42.499 16.613 11.271 1.00 0.00 O ATOM 456 CB LEU A 162 42.225 13.897 9.484 1.00 0.00 C ATOM 457 CG LEU A 162 42.656 12.524 10.002 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.722 12.698 11.085 1.00 0.00 C ATOM 459 CD2 LEU A 162 41.444 11.798 10.590 1.00 0.00 C ATOM 0 H LEU A 162 39.766 13.784 9.510 1.00 0.00 H new ATOM 0 HA LEU A 162 41.663 14.226 11.537 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.643 13.786 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 162 43.102 14.495 9.234 1.00 0.00 H new ATOM 0 HG LEU A 162 43.067 11.938 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 162 44.029 11.719 11.454 1.00 0.00 H new ATOM 0 HD12 LEU A 162 44.585 13.215 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.312 13.284 11.908 1.00 0.00 H new ATOM 0 HD21 LEU A 162 41.750 10.819 10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 162 41.033 12.384 11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 162 40.685 11.673 9.818 1.00 0.00 H new ATOM 471 N LYS A 163 40.989 16.807 9.615 1.00 0.00 N ATOM 472 CA LYS A 163 41.175 18.247 9.482 1.00 0.00 C ATOM 473 C LYS A 163 40.789 18.958 10.775 1.00 0.00 C ATOM 474 O LYS A 163 41.511 19.833 11.252 1.00 0.00 O ATOM 475 CB LYS A 163 40.320 18.779 8.330 1.00 0.00 C ATOM 476 CG LYS A 163 40.602 20.269 8.130 1.00 0.00 C ATOM 477 CD LYS A 163 39.789 20.788 6.942 1.00 0.00 C ATOM 478 CE LYS A 163 40.097 22.270 6.722 1.00 0.00 C ATOM 479 NZ LYS A 163 39.733 23.040 7.944 1.00 0.00 N ATOM 0 H LYS A 163 40.303 16.406 8.975 1.00 0.00 H new ATOM 0 HA LYS A 163 42.227 18.442 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.542 18.230 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.263 18.624 8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 163 40.342 20.823 9.032 1.00 0.00 H new ATOM 0 HG3 LYS A 163 41.666 20.428 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.031 20.218 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 163 38.724 20.651 7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 163 41.155 22.403 6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 163 39.539 22.645 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 39.599 24.041 7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 38.851 22.661 8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 40.495 22.956 8.647 1.00 0.00 H new ATOM 493 N LYS A 164 39.648 18.574 11.336 1.00 0.00 N ATOM 494 CA LYS A 164 39.177 19.180 12.576 1.00 0.00 C ATOM 495 C LYS A 164 40.139 18.877 13.720 1.00 0.00 C ATOM 496 O LYS A 164 40.371 19.717 14.588 1.00 0.00 O ATOM 497 CB LYS A 164 37.784 18.647 12.922 1.00 0.00 C ATOM 498 CG LYS A 164 36.773 19.153 11.893 1.00 0.00 C ATOM 499 CD LYS A 164 35.379 18.629 12.243 1.00 0.00 C ATOM 500 CE LYS A 164 34.364 19.159 11.230 1.00 0.00 C ATOM 501 NZ LYS A 164 33.007 18.646 11.572 1.00 0.00 N ATOM 0 H LYS A 164 39.036 17.852 10.956 1.00 0.00 H new ATOM 0 HA LYS A 164 39.128 20.260 12.435 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.793 17.557 12.933 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.496 18.974 13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 164 36.769 20.243 11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 164 37.058 18.821 10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 164 35.377 17.539 12.239 1.00 0.00 H new ATOM 0 HD3 LYS A 164 35.103 18.944 13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 164 34.364 20.249 11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.640 18.845 10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 32.316 19.006 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 33.012 17.606 11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 32.745 18.967 12.526 1.00 0.00 H new ATOM 515 N LEU A 165 40.697 17.671 13.711 1.00 0.00 N ATOM 516 CA LEU A 165 41.629 17.263 14.757 1.00 0.00 C ATOM 517 C LEU A 165 42.872 18.146 14.737 1.00 0.00 C ATOM 518 O LEU A 165 43.427 18.478 15.784 1.00 0.00 O ATOM 519 CB LEU A 165 42.034 15.802 14.554 1.00 0.00 C ATOM 520 CG LEU A 165 40.849 14.893 14.877 1.00 0.00 C ATOM 521 CD1 LEU A 165 41.204 13.446 14.531 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.523 14.993 16.369 1.00 0.00 C ATOM 0 H LEU A 165 40.522 16.964 12.997 1.00 0.00 H new ATOM 0 HA LEU A 165 41.135 17.371 15.723 1.00 0.00 H new ATOM 0 HB2 LEU A 165 42.358 15.643 13.525 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.880 15.556 15.196 1.00 0.00 H new ATOM 0 HG LEU A 165 39.984 15.204 14.292 1.00 0.00 H new ATOM 0 HD11 LEU A 165 40.358 12.799 14.762 1.00 0.00 H new ATOM 0 HD12 LEU A 165 41.438 13.373 13.469 1.00 0.00 H new ATOM 0 HD13 LEU A 165 42.070 13.134 15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 165 39.678 14.345 16.601 1.00 0.00 H new ATOM 0 HD22 LEU A 165 41.390 14.682 16.952 1.00 0.00 H new ATOM 0 HD23 LEU A 165 40.269 16.023 16.618 1.00 0.00 H new ATOM 534 N ARG A 166 43.304 18.522 13.537 1.00 0.00 N ATOM 535 CA ARG A 166 44.487 19.362 13.391 1.00 0.00 C ATOM 536 C ARG A 166 44.235 20.747 13.978 1.00 0.00 C ATOM 537 O ARG A 166 45.119 21.340 14.598 1.00 0.00 O ATOM 538 CB ARG A 166 44.854 19.492 11.911 1.00 0.00 C ATOM 539 CG ARG A 166 45.472 18.181 11.421 1.00 0.00 C ATOM 540 CD ARG A 166 46.839 17.984 12.078 1.00 0.00 C ATOM 541 NE ARG A 166 47.706 17.192 11.214 1.00 0.00 N ATOM 542 CZ ARG A 166 48.727 16.503 11.710 1.00 0.00 C ATOM 543 NH1 ARG A 166 48.968 16.527 12.992 1.00 0.00 N ATOM 544 NH2 ARG A 166 49.489 15.801 10.916 1.00 0.00 N ATOM 0 H ARG A 166 42.857 18.261 12.658 1.00 0.00 H new ATOM 0 HA ARG A 166 45.311 18.895 13.930 1.00 0.00 H new ATOM 0 HB2 ARG A 166 43.966 19.729 11.325 1.00 0.00 H new ATOM 0 HB3 ARG A 166 45.557 20.313 11.771 1.00 0.00 H new ATOM 0 HG2 ARG A 166 44.816 17.345 11.663 1.00 0.00 H new ATOM 0 HG3 ARG A 166 45.577 18.199 10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.298 18.953 12.276 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.719 17.486 13.040 1.00 0.00 H new ATOM 0 HE ARG A 166 47.525 17.167 10.210 1.00 0.00 H new ATOM 0 HH11 ARG A 166 48.372 17.075 13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 166 49.752 15.998 13.374 1.00 0.00 H new ATOM 0 HH21 ARG A 166 49.300 15.781 9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 166 50.273 15.272 11.298 1.00 0.00 H new ATOM 558 N GLN A 167 43.024 21.258 13.779 1.00 0.00 N ATOM 559 CA GLN A 167 42.669 22.577 14.290 1.00 0.00 C ATOM 560 C GLN A 167 42.244 22.488 15.751 1.00 0.00 C ATOM 561 O GLN A 167 42.239 23.488 16.469 1.00 0.00 O ATOM 562 CB GLN A 167 41.529 23.169 13.458 1.00 0.00 C ATOM 563 CG GLN A 167 41.264 24.608 13.906 1.00 0.00 C ATOM 564 CD GLN A 167 42.498 25.468 13.653 1.00 0.00 C ATOM 565 OE1 GLN A 167 43.173 25.303 12.637 1.00 0.00 O ATOM 566 NE2 GLN A 167 42.836 26.381 14.522 1.00 0.00 N ATOM 0 H GLN A 167 42.277 20.783 13.272 1.00 0.00 H new ATOM 0 HA GLN A 167 43.544 23.223 14.218 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.788 23.148 12.400 1.00 0.00 H new ATOM 0 HB3 GLN A 167 40.628 22.568 13.577 1.00 0.00 H new ATOM 0 HG2 GLN A 167 40.410 25.015 13.365 1.00 0.00 H new ATOM 0 HG3 GLN A 167 41.008 24.627 14.965 1.00 0.00 H new ATOM 0 HE21 GLN A 167 42.276 26.517 15.363 1.00 0.00 H new ATOM 0 HE22 GLN A 167 43.661 26.959 14.360 1.00 0.00 H new ATOM 575 N SER A 168 41.889 21.284 16.187 1.00 0.00 N ATOM 576 CA SER A 168 41.453 21.078 17.563 1.00 0.00 C ATOM 577 C SER A 168 42.654 20.833 18.472 1.00 0.00 C ATOM 578 O SER A 168 42.575 21.024 19.686 1.00 0.00 O ATOM 579 CB SER A 168 40.502 19.884 17.638 1.00 0.00 C ATOM 580 OG SER A 168 39.961 19.796 18.950 1.00 0.00 O ATOM 0 H SER A 168 41.894 20.442 15.612 1.00 0.00 H new ATOM 0 HA SER A 168 40.933 21.975 17.898 1.00 0.00 H new ATOM 0 HB2 SER A 168 39.700 19.997 16.908 1.00 0.00 H new ATOM 0 HB3 SER A 168 41.033 18.965 17.389 1.00 0.00 H new ATOM 0 HG SER A 168 39.349 19.032 19.001 1.00 0.00 H new ATOM 586 N GLN A 169 43.764 20.410 17.876 1.00 0.00 N ATOM 587 CA GLN A 169 44.976 20.144 18.642 1.00 0.00 C ATOM 588 C GLN A 169 45.323 21.337 19.525 1.00 0.00 C ATOM 589 O GLN A 169 45.274 21.249 20.752 1.00 0.00 O ATOM 590 CB GLN A 169 46.140 19.852 17.693 1.00 0.00 C ATOM 591 CG GLN A 169 47.361 19.413 18.502 1.00 0.00 C ATOM 592 CD GLN A 169 48.487 18.994 17.562 1.00 0.00 C ATOM 593 OE1 GLN A 169 48.247 18.728 16.384 1.00 0.00 O ATOM 594 NE2 GLN A 169 49.709 18.919 18.014 1.00 0.00 N ATOM 0 H GLN A 169 43.850 20.245 16.873 1.00 0.00 H new ATOM 0 HA GLN A 169 44.800 19.276 19.277 1.00 0.00 H new ATOM 0 HB2 GLN A 169 45.859 19.071 16.986 1.00 0.00 H new ATOM 0 HB3 GLN A 169 46.378 20.741 17.109 1.00 0.00 H new ATOM 0 HG2 GLN A 169 47.696 20.229 19.142 1.00 0.00 H new ATOM 0 HG3 GLN A 169 47.095 18.583 19.156 1.00 0.00 H new ATOM 0 HE21 GLN A 169 49.906 19.140 18.990 1.00 0.00 H new ATOM 0 HE22 GLN A 169 50.467 18.640 17.391 1.00 0.00 H new ATOM 603 N ILE A 170 45.674 22.452 18.893 1.00 0.00 N ATOM 604 CA ILE A 170 46.027 23.659 19.632 1.00 0.00 C ATOM 605 C ILE A 170 44.846 24.136 20.472 1.00 0.00 C ATOM 606 O ILE A 170 45.011 24.514 21.632 1.00 0.00 O ATOM 607 CB ILE A 170 46.442 24.763 18.659 1.00 0.00 C ATOM 608 CG1 ILE A 170 47.766 24.382 17.991 1.00 0.00 C ATOM 609 CG2 ILE A 170 46.618 26.077 19.423 1.00 0.00 C ATOM 610 CD1 ILE A 170 48.009 25.290 16.784 1.00 0.00 C ATOM 0 H ILE A 170 45.722 22.545 17.878 1.00 0.00 H new ATOM 0 HA ILE A 170 46.860 23.427 20.295 1.00 0.00 H new ATOM 0 HB ILE A 170 45.671 24.885 17.898 1.00 0.00 H new ATOM 0 HG12 ILE A 170 48.586 24.479 18.703 1.00 0.00 H new ATOM 0 HG13 ILE A 170 47.739 23.339 17.675 1.00 0.00 H new ATOM 0 HG21 ILE A 170 46.914 26.864 18.730 1.00 0.00 H new ATOM 0 HG22 ILE A 170 45.677 26.349 19.901 1.00 0.00 H new ATOM 0 HG23 ILE A 170 47.389 25.955 20.184 1.00 0.00 H new ATOM 0 HD11 ILE A 170 48.952 25.019 16.309 1.00 0.00 H new ATOM 0 HD12 ILE A 170 47.195 25.171 16.069 1.00 0.00 H new ATOM 0 HD13 ILE A 170 48.054 26.328 17.113 1.00 0.00 H new ATOM 622 N GLN A 171 43.657 24.116 19.878 1.00 0.00 N ATOM 623 CA GLN A 171 42.456 24.550 20.582 1.00 0.00 C ATOM 624 C GLN A 171 42.489 24.087 22.034 1.00 0.00 C ATOM 625 O GLN A 171 42.311 22.904 22.323 1.00 0.00 O ATOM 626 CB GLN A 171 41.214 23.984 19.891 1.00 0.00 C ATOM 627 CG GLN A 171 39.958 24.511 20.588 1.00 0.00 C ATOM 628 CD GLN A 171 39.881 26.027 20.447 1.00 0.00 C ATOM 629 OE1 GLN A 171 40.193 26.569 19.387 1.00 0.00 O ATOM 630 NE2 GLN A 171 39.481 26.747 21.459 1.00 0.00 N ATOM 0 H GLN A 171 43.500 23.807 18.919 1.00 0.00 H new ATOM 0 HA GLN A 171 42.419 25.639 20.562 1.00 0.00 H new ATOM 0 HB2 GLN A 171 41.207 24.271 18.840 1.00 0.00 H new ATOM 0 HB3 GLN A 171 41.231 22.895 19.924 1.00 0.00 H new ATOM 0 HG2 GLN A 171 39.071 24.051 20.153 1.00 0.00 H new ATOM 0 HG3 GLN A 171 39.975 24.236 21.643 1.00 0.00 H new ATOM 0 HE21 GLN A 171 39.223 26.295 22.336 1.00 0.00 H new ATOM 0 HE22 GLN A 171 39.426 27.762 21.373 1.00 0.00 H new ATOM 639 N LYS A 172 42.717 25.028 22.944 1.00 0.00 N ATOM 640 CA LYS A 172 42.770 24.706 24.366 1.00 0.00 C ATOM 641 C LYS A 172 43.468 23.368 24.585 1.00 0.00 C ATOM 642 O LYS A 172 42.917 22.465 25.215 1.00 0.00 O ATOM 643 CB LYS A 172 41.354 24.645 24.940 1.00 0.00 C ATOM 644 CG LYS A 172 41.411 24.821 26.460 1.00 0.00 C ATOM 645 CD LYS A 172 39.989 24.917 27.017 1.00 0.00 C ATOM 646 CE LYS A 172 40.048 25.141 28.529 1.00 0.00 C ATOM 647 NZ LYS A 172 40.602 23.926 29.189 1.00 0.00 N ATOM 0 H LYS A 172 42.867 26.013 22.725 1.00 0.00 H new ATOM 0 HA LYS A 172 43.335 25.486 24.876 1.00 0.00 H new ATOM 0 HB2 LYS A 172 40.736 25.425 24.496 1.00 0.00 H new ATOM 0 HB3 LYS A 172 40.890 23.691 24.691 1.00 0.00 H new ATOM 0 HG2 LYS A 172 41.935 23.980 26.915 1.00 0.00 H new ATOM 0 HG3 LYS A 172 41.973 25.720 26.712 1.00 0.00 H new ATOM 0 HD2 LYS A 172 39.454 25.737 26.538 1.00 0.00 H new ATOM 0 HD3 LYS A 172 39.438 24.003 26.795 1.00 0.00 H new ATOM 0 HE2 LYS A 172 40.670 26.007 28.755 1.00 0.00 H new ATOM 0 HE3 LYS A 172 39.051 25.355 28.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 39.971 23.633 29.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 40.677 23.157 28.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 41.545 24.139 29.573 1.00 0.00 H new ATOM 661 N GLU A 173 44.684 23.247 24.062 1.00 0.00 N ATOM 662 CA GLU A 173 45.449 22.014 24.208 1.00 0.00 C ATOM 663 C GLU A 173 45.788 21.767 25.675 1.00 0.00 C ATOM 664 O GLU A 173 45.712 20.637 26.158 1.00 0.00 O ATOM 665 CB GLU A 173 46.740 22.101 23.391 1.00 0.00 C ATOM 666 CG GLU A 173 47.180 20.694 22.983 1.00 0.00 C ATOM 667 CD GLU A 173 47.588 19.897 24.218 1.00 0.00 C ATOM 668 OE1 GLU A 173 48.156 20.490 25.120 1.00 0.00 O ATOM 669 OE2 GLU A 173 47.326 18.706 24.243 1.00 0.00 O ATOM 0 H GLU A 173 45.158 23.982 23.537 1.00 0.00 H new ATOM 0 HA GLU A 173 44.843 21.185 23.841 1.00 0.00 H new ATOM 0 HB2 GLU A 173 46.582 22.716 22.505 1.00 0.00 H new ATOM 0 HB3 GLU A 173 47.522 22.583 23.977 1.00 0.00 H new ATOM 0 HG2 GLU A 173 46.367 20.186 22.464 1.00 0.00 H new ATOM 0 HG3 GLU A 173 48.016 20.753 22.286 1.00 0.00 H new ATOM 676 N ALA A 174 46.161 22.831 26.378 1.00 0.00 N ATOM 677 CA ALA A 174 46.508 22.717 27.790 1.00 0.00 C ATOM 678 C ALA A 174 45.257 22.820 28.657 1.00 0.00 C ATOM 679 O ALA A 174 44.770 23.917 28.935 1.00 0.00 O ATOM 680 CB ALA A 174 47.492 23.823 28.177 1.00 0.00 C ATOM 0 H ALA A 174 46.231 23.775 25.997 1.00 0.00 H new ATOM 0 HA ALA A 174 46.972 21.745 27.954 1.00 0.00 H new ATOM 0 HB1 ALA A 174 47.746 23.731 29.233 1.00 0.00 H new ATOM 0 HB2 ALA A 174 48.397 23.731 27.577 1.00 0.00 H new ATOM 0 HB3 ALA A 174 47.035 24.796 27.997 1.00 0.00 H new ATOM 686 N THR A 175 44.742 21.671 29.083 1.00 0.00 N ATOM 687 CA THR A 175 43.546 21.643 29.917 1.00 0.00 C ATOM 688 C THR A 175 43.916 21.384 31.375 1.00 0.00 C ATOM 689 O THR A 175 43.104 21.591 32.277 1.00 0.00 O ATOM 690 CB THR A 175 42.594 20.548 29.428 1.00 0.00 C ATOM 691 OG1 THR A 175 42.090 20.900 28.147 1.00 0.00 O ATOM 692 CG2 THR A 175 41.434 20.401 30.414 1.00 0.00 C ATOM 0 H THR A 175 45.131 20.753 28.866 1.00 0.00 H new ATOM 0 HA THR A 175 43.052 22.612 29.845 1.00 0.00 H new ATOM 0 HB THR A 175 43.130 19.602 29.360 1.00 0.00 H new ATOM 0 HG1 THR A 175 41.482 20.200 27.831 1.00 0.00 H new ATOM 0 HG21 THR A 175 40.757 19.621 30.065 1.00 0.00 H new ATOM 0 HG22 THR A 175 41.823 20.131 31.396 1.00 0.00 H new ATOM 0 HG23 THR A 175 40.894 21.345 30.484 1.00 0.00 H new ATOM 700 N ALA A 176 45.145 20.933 31.597 1.00 0.00 N ATOM 701 CA ALA A 176 45.610 20.649 32.951 1.00 0.00 C ATOM 702 C ALA A 176 47.102 20.331 32.949 1.00 0.00 C ATOM 703 O ALA A 176 47.802 20.596 31.972 1.00 0.00 O ATOM 704 CB ALA A 176 44.835 19.465 33.532 1.00 0.00 C ATOM 0 H ALA A 176 45.833 20.757 30.865 1.00 0.00 H new ATOM 0 HA ALA A 176 45.439 21.532 33.567 1.00 0.00 H new ATOM 0 HB1 ALA A 176 45.188 19.260 34.543 1.00 0.00 H new ATOM 0 HB2 ALA A 176 43.772 19.705 33.561 1.00 0.00 H new ATOM 0 HB3 ALA A 176 44.992 18.586 32.907 1.00 0.00 H new ATOM 710 N GLN A 177 47.582 19.762 34.049 1.00 0.00 N ATOM 711 CA GLN A 177 48.994 19.412 34.163 1.00 0.00 C ATOM 712 C GLN A 177 49.287 18.119 33.411 1.00 0.00 C ATOM 713 O GLN A 177 48.561 17.133 33.546 1.00 0.00 O ATOM 714 CB GLN A 177 49.373 19.245 35.636 1.00 0.00 C ATOM 715 CG GLN A 177 50.867 18.930 35.746 1.00 0.00 C ATOM 716 CD GLN A 177 51.290 18.914 37.210 1.00 0.00 C ATOM 717 OE1 GLN A 177 50.587 19.451 38.066 1.00 0.00 O ATOM 718 NE2 GLN A 177 52.405 18.327 37.551 1.00 0.00 N ATOM 0 H GLN A 177 47.020 19.534 34.869 1.00 0.00 H new ATOM 0 HA GLN A 177 49.585 20.216 33.725 1.00 0.00 H new ATOM 0 HB2 GLN A 177 49.141 20.156 36.188 1.00 0.00 H new ATOM 0 HB3 GLN A 177 48.787 18.443 36.085 1.00 0.00 H new ATOM 0 HG2 GLN A 177 51.078 17.964 35.287 1.00 0.00 H new ATOM 0 HG3 GLN A 177 51.445 19.675 35.200 1.00 0.00 H new ATOM 0 HE21 GLN A 177 52.986 17.883 36.840 1.00 0.00 H new ATOM 0 HE22 GLN A 177 52.695 18.313 38.529 1.00 0.00 H new ATOM 727 N LYS A 178 50.352 18.130 32.617 1.00 0.00 N ATOM 728 CA LYS A 178 50.733 16.951 31.847 1.00 0.00 C ATOM 729 C LYS A 178 52.248 16.779 31.843 1.00 0.00 C ATOM 730 O LYS A 178 52.851 17.028 30.813 1.00 0.00 O ATOM 731 CB LYS A 178 50.229 17.083 30.409 1.00 0.00 C ATOM 732 CG LYS A 178 48.699 17.099 30.403 1.00 0.00 C ATOM 733 CD LYS A 178 48.196 17.361 28.982 1.00 0.00 C ATOM 734 CE LYS A 178 48.277 16.070 28.166 1.00 0.00 C ATOM 735 NZ LYS A 178 47.582 16.263 26.861 1.00 0.00 N ATOM 736 OXT LYS A 178 52.784 16.400 32.873 1.00 0.00 O ATOM 0 H LYS A 178 50.963 18.936 32.490 1.00 0.00 H new ATOM 0 HA LYS A 178 50.281 16.075 32.312 1.00 0.00 H new ATOM 0 HB2 LYS A 178 50.614 17.998 29.960 1.00 0.00 H new ATOM 0 HB3 LYS A 178 50.597 16.253 29.806 1.00 0.00 H new ATOM 0 HG2 LYS A 178 48.314 16.146 30.767 1.00 0.00 H new ATOM 0 HG3 LYS A 178 48.330 17.871 31.079 1.00 0.00 H new ATOM 0 HD2 LYS A 178 47.168 17.722 29.010 1.00 0.00 H new ATOM 0 HD3 LYS A 178 48.795 18.140 28.511 1.00 0.00 H new ATOM 0 HE2 LYS A 178 49.319 15.798 27.999 1.00 0.00 H new ATOM 0 HE3 LYS A 178 47.818 15.249 28.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 47.637 15.385 26.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 46.585 16.504 27.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 48.039 17.035 26.335 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 58.867 2.028 25.514 1.00 0.00 N ATOM 752 CA GLY B 209 57.478 2.045 26.056 1.00 0.00 C ATOM 753 C GLY B 209 56.486 2.212 24.910 1.00 0.00 C ATOM 754 O GLY B 209 56.873 2.257 23.743 1.00 0.00 O ATOM 0 HA2 GLY B 209 57.275 1.119 26.594 1.00 0.00 H new ATOM 0 HA3 GLY B 209 57.365 2.861 26.770 1.00 0.00 H new ATOM 760 N SER B 210 55.205 2.303 25.253 1.00 0.00 N ATOM 761 CA SER B 210 54.164 2.463 24.245 1.00 0.00 C ATOM 762 C SER B 210 54.218 3.860 23.636 1.00 0.00 C ATOM 763 O SER B 210 54.567 4.829 24.312 1.00 0.00 O ATOM 764 CB SER B 210 52.789 2.231 24.872 1.00 0.00 C ATOM 765 OG SER B 210 52.611 0.841 25.111 1.00 0.00 O ATOM 0 H SER B 210 54.865 2.269 26.214 1.00 0.00 H new ATOM 0 HA SER B 210 54.332 1.729 23.457 1.00 0.00 H new ATOM 0 HB2 SER B 210 52.704 2.786 25.806 1.00 0.00 H new ATOM 0 HB3 SER B 210 52.007 2.601 24.209 1.00 0.00 H new ATOM 0 HG SER B 210 51.731 0.689 25.515 1.00 0.00 H new ATOM 771 N LYS B 211 53.872 3.958 22.357 1.00 0.00 N ATOM 772 CA LYS B 211 53.884 5.244 21.669 1.00 0.00 C ATOM 773 C LYS B 211 52.480 5.837 21.616 1.00 0.00 C ATOM 774 O LYS B 211 51.493 5.111 21.495 1.00 0.00 O ATOM 775 CB LYS B 211 54.421 5.070 20.246 1.00 0.00 C ATOM 776 CG LYS B 211 55.896 4.667 20.303 1.00 0.00 C ATOM 777 CD LYS B 211 56.423 4.456 18.883 1.00 0.00 C ATOM 778 CE LYS B 211 57.902 4.068 18.939 1.00 0.00 C ATOM 779 NZ LYS B 211 58.412 3.855 17.554 1.00 0.00 N ATOM 0 H LYS B 211 53.582 3.169 21.779 1.00 0.00 H new ATOM 0 HA LYS B 211 54.532 5.924 22.221 1.00 0.00 H new ATOM 0 HB2 LYS B 211 53.845 4.309 19.719 1.00 0.00 H new ATOM 0 HB3 LYS B 211 54.308 5.999 19.687 1.00 0.00 H new ATOM 0 HG2 LYS B 211 56.476 5.441 20.806 1.00 0.00 H new ATOM 0 HG3 LYS B 211 56.012 3.753 20.885 1.00 0.00 H new ATOM 0 HD2 LYS B 211 55.850 3.675 18.384 1.00 0.00 H new ATOM 0 HD3 LYS B 211 56.297 5.367 18.298 1.00 0.00 H new ATOM 0 HE2 LYS B 211 58.476 4.852 19.433 1.00 0.00 H new ATOM 0 HE3 LYS B 211 58.029 3.160 19.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 59.417 3.591 17.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 57.871 3.093 17.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 58.304 4.732 17.006 1.00 0.00 H new ATOM 793 N ALA B 212 52.399 7.160 21.707 1.00 0.00 N ATOM 794 CA ALA B 212 51.111 7.843 21.665 1.00 0.00 C ATOM 795 C ALA B 212 50.629 7.988 20.225 1.00 0.00 C ATOM 796 O ALA B 212 51.332 7.616 19.285 1.00 0.00 O ATOM 797 CB ALA B 212 51.231 9.226 22.306 1.00 0.00 C ATOM 0 H ALA B 212 53.204 7.778 21.810 1.00 0.00 H new ATOM 0 HA ALA B 212 50.387 7.247 22.221 1.00 0.00 H new ATOM 0 HB1 ALA B 212 50.265 9.729 22.270 1.00 0.00 H new ATOM 0 HB2 ALA B 212 51.547 9.120 23.344 1.00 0.00 H new ATOM 0 HB3 ALA B 212 51.968 9.817 21.761 1.00 0.00 H new ATOM 803 N PHE B 213 49.427 8.530 20.059 1.00 0.00 N ATOM 804 CA PHE B 213 48.865 8.725 18.727 1.00 0.00 C ATOM 805 C PHE B 213 49.135 10.143 18.234 1.00 0.00 C ATOM 806 O PHE B 213 48.597 11.110 18.770 1.00 0.00 O ATOM 807 CB PHE B 213 47.356 8.471 18.755 1.00 0.00 C ATOM 808 CG PHE B 213 46.775 8.745 17.389 1.00 0.00 C ATOM 809 CD1 PHE B 213 47.022 7.861 16.333 1.00 0.00 C ATOM 810 CD2 PHE B 213 45.989 9.884 17.179 1.00 0.00 C ATOM 811 CE1 PHE B 213 46.482 8.114 15.067 1.00 0.00 C ATOM 812 CE2 PHE B 213 45.449 10.138 15.912 1.00 0.00 C ATOM 813 CZ PHE B 213 45.696 9.254 14.856 1.00 0.00 C ATOM 0 H PHE B 213 48.827 8.840 20.823 1.00 0.00 H new ATOM 0 HA PHE B 213 49.340 8.019 18.046 1.00 0.00 H new ATOM 0 HB2 PHE B 213 47.155 7.440 19.047 1.00 0.00 H new ATOM 0 HB3 PHE B 213 46.882 9.112 19.499 1.00 0.00 H new ATOM 0 HD1 PHE B 213 47.630 6.983 16.495 1.00 0.00 H new ATOM 0 HD2 PHE B 213 45.799 10.567 17.994 1.00 0.00 H new ATOM 0 HE1 PHE B 213 46.671 7.430 14.253 1.00 0.00 H new ATOM 0 HE2 PHE B 213 44.842 11.016 15.750 1.00 0.00 H new ATOM 0 HZ PHE B 213 45.281 9.451 13.879 1.00 0.00 H new ATOM 823 N ILE B 214 49.973 10.257 17.208 1.00 0.00 N ATOM 824 CA ILE B 214 50.311 11.563 16.653 1.00 0.00 C ATOM 825 C ILE B 214 50.016 11.602 15.157 1.00 0.00 C ATOM 826 O ILE B 214 50.470 10.742 14.402 1.00 0.00 O ATOM 827 CB ILE B 214 51.792 11.863 16.892 1.00 0.00 C ATOM 828 CG1 ILE B 214 52.059 11.947 18.395 1.00 0.00 C ATOM 829 CG2 ILE B 214 52.155 13.196 16.234 1.00 0.00 C ATOM 830 CD1 ILE B 214 53.566 12.032 18.644 1.00 0.00 C ATOM 0 H ILE B 214 50.427 9.468 16.747 1.00 0.00 H new ATOM 0 HA ILE B 214 49.702 12.318 17.151 1.00 0.00 H new ATOM 0 HB ILE B 214 52.398 11.067 16.459 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.561 12.821 18.815 1.00 0.00 H new ATOM 0 HG13 ILE B 214 51.646 11.072 18.898 1.00 0.00 H new ATOM 0 HG21 ILE B 214 53.210 13.410 16.404 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.965 13.136 15.162 1.00 0.00 H new ATOM 0 HG23 ILE B 214 51.549 13.992 16.666 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.755 12.092 19.716 1.00 0.00 H new ATOM 0 HD12 ILE B 214 54.052 11.145 18.239 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.966 12.920 18.155 1.00 0.00 H new ATOM 842 N VAL B 215 49.251 12.603 14.736 1.00 0.00 N ATOM 843 CA VAL B 215 48.902 12.746 13.327 1.00 0.00 C ATOM 844 C VAL B 215 50.009 13.471 12.570 1.00 0.00 C ATOM 845 O VAL B 215 50.458 14.540 12.983 1.00 0.00 O ATOM 846 CB VAL B 215 47.593 13.524 13.191 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.100 13.445 11.745 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.540 12.916 14.120 1.00 0.00 C ATOM 0 H VAL B 215 48.863 13.323 15.345 1.00 0.00 H new ATOM 0 HA VAL B 215 48.779 11.751 12.900 1.00 0.00 H new ATOM 0 HB VAL B 215 47.761 14.566 13.462 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.167 14.000 11.648 1.00 0.00 H new ATOM 0 HG12 VAL B 215 47.849 13.876 11.081 1.00 0.00 H new ATOM 0 HG13 VAL B 215 46.932 12.403 11.474 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.606 13.470 14.024 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.373 11.874 13.848 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.889 12.970 15.151 1.00 0.00 H new ATOM 858 N THR B 216 50.444 12.883 11.461 1.00 0.00 N ATOM 859 CA THR B 216 51.501 13.481 10.654 1.00 0.00 C ATOM 860 C THR B 216 50.911 14.200 9.446 1.00 0.00 C ATOM 861 O THR B 216 49.834 13.845 8.966 1.00 0.00 O ATOM 862 CB THR B 216 52.474 12.398 10.182 1.00 0.00 C ATOM 863 OG1 THR B 216 51.739 11.284 9.696 1.00 0.00 O ATOM 864 CG2 THR B 216 53.360 11.960 11.349 1.00 0.00 C ATOM 0 H THR B 216 50.084 11.999 11.102 1.00 0.00 H new ATOM 0 HA THR B 216 52.035 14.206 11.268 1.00 0.00 H new ATOM 0 HB THR B 216 53.102 12.795 9.384 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.360 10.590 9.392 1.00 0.00 H new ATOM 0 HG21 THR B 216 54.052 11.189 11.011 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.924 12.816 11.719 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.737 11.562 12.150 1.00 0.00 H new ATOM 872 N ASP B 217 51.622 15.211 8.958 1.00 0.00 N ATOM 873 CA ASP B 217 51.154 15.976 7.808 1.00 0.00 C ATOM 874 C ASP B 217 51.089 15.093 6.567 1.00 0.00 C ATOM 875 O ASP B 217 50.160 15.200 5.765 1.00 0.00 O ATOM 876 CB ASP B 217 52.092 17.157 7.549 1.00 0.00 C ATOM 877 CG ASP B 217 51.479 18.093 6.514 1.00 0.00 C ATOM 878 OD1 ASP B 217 50.410 18.619 6.780 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.086 18.270 5.471 1.00 0.00 O ATOM 0 H ASP B 217 52.518 15.518 9.337 1.00 0.00 H new ATOM 0 HA ASP B 217 50.153 16.349 8.027 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.274 17.698 8.478 1.00 0.00 H new ATOM 0 HB3 ASP B 217 53.058 16.794 7.197 1.00 0.00 H new ATOM 884 N GLU B 218 52.081 14.222 6.413 1.00 0.00 N ATOM 885 CA GLU B 218 52.128 13.328 5.261 1.00 0.00 C ATOM 886 C GLU B 218 50.931 12.383 5.268 1.00 0.00 C ATOM 887 O GLU B 218 50.171 12.322 4.302 1.00 0.00 O ATOM 888 CB GLU B 218 53.423 12.513 5.286 1.00 0.00 C ATOM 889 CG GLU B 218 53.485 11.615 4.050 1.00 0.00 C ATOM 890 CD GLU B 218 54.781 10.812 4.052 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.117 10.269 5.093 1.00 0.00 O ATOM 892 OE2 GLU B 218 55.419 10.752 3.015 1.00 0.00 O ATOM 0 H GLU B 218 52.858 14.116 7.066 1.00 0.00 H new ATOM 0 HA GLU B 218 52.095 13.932 4.354 1.00 0.00 H new ATOM 0 HB2 GLU B 218 54.285 13.180 5.307 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.466 11.907 6.191 1.00 0.00 H new ATOM 0 HG2 GLU B 218 52.629 10.940 4.038 1.00 0.00 H new ATOM 0 HG3 GLU B 218 53.425 12.222 3.146 1.00 0.00 H new ATOM 899 N ASP B 219 50.770 11.647 6.363 1.00 0.00 N ATOM 900 CA ASP B 219 49.662 10.706 6.484 1.00 0.00 C ATOM 901 C ASP B 219 48.362 11.345 6.005 1.00 0.00 C ATOM 902 O ASP B 219 47.503 10.673 5.433 1.00 0.00 O ATOM 903 CB ASP B 219 49.509 10.263 7.939 1.00 0.00 C ATOM 904 CG ASP B 219 48.358 9.271 8.065 1.00 0.00 C ATOM 905 OD1 ASP B 219 48.432 8.226 7.440 1.00 0.00 O ATOM 906 OD2 ASP B 219 47.419 9.572 8.783 1.00 0.00 O ATOM 0 H ASP B 219 51.388 11.683 7.174 1.00 0.00 H new ATOM 0 HA ASP B 219 49.878 9.838 5.862 1.00 0.00 H new ATOM 0 HB2 ASP B 219 50.435 9.805 8.287 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.324 11.130 8.574 1.00 0.00 H new ATOM 911 N ILE B 220 48.224 12.645 6.245 1.00 0.00 N ATOM 912 CA ILE B 220 47.022 13.363 5.836 1.00 0.00 C ATOM 913 C ILE B 220 46.976 13.514 4.319 1.00 0.00 C ATOM 914 O ILE B 220 45.932 13.315 3.697 1.00 0.00 O ATOM 915 CB ILE B 220 46.992 14.746 6.489 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.774 14.592 7.996 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.851 15.569 5.890 1.00 0.00 C ATOM 918 CD1 ILE B 220 46.938 15.952 8.676 1.00 0.00 C ATOM 0 H ILE B 220 48.923 13.219 6.717 1.00 0.00 H new ATOM 0 HA ILE B 220 46.153 12.790 6.159 1.00 0.00 H new ATOM 0 HB ILE B 220 47.939 15.254 6.308 1.00 0.00 H new ATOM 0 HG12 ILE B 220 45.779 14.193 8.191 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.489 13.879 8.407 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.830 16.554 6.355 1.00 0.00 H new ATOM 0 HG22 ILE B 220 46.006 15.678 4.817 1.00 0.00 H new ATOM 0 HG23 ILE B 220 44.903 15.062 6.070 1.00 0.00 H new ATOM 0 HD11 ILE B 220 46.783 15.843 9.749 1.00 0.00 H new ATOM 0 HD12 ILE B 220 47.943 16.332 8.491 1.00 0.00 H new ATOM 0 HD13 ILE B 220 46.206 16.651 8.273 1.00 0.00 H new ATOM 930 N ARG B 221 48.113 13.867 3.729 1.00 0.00 N ATOM 931 CA ARG B 221 48.190 14.045 2.284 1.00 0.00 C ATOM 932 C ARG B 221 47.838 12.749 1.562 1.00 0.00 C ATOM 933 O ARG B 221 47.082 12.754 0.590 1.00 0.00 O ATOM 934 CB ARG B 221 49.599 14.486 1.886 1.00 0.00 C ATOM 935 CG ARG B 221 49.651 14.733 0.377 1.00 0.00 C ATOM 936 CD ARG B 221 51.040 15.244 -0.010 1.00 0.00 C ATOM 937 NE ARG B 221 51.062 15.631 -1.416 1.00 0.00 N ATOM 938 CZ ARG B 221 52.172 16.088 -1.986 1.00 0.00 C ATOM 939 NH1 ARG B 221 53.268 16.199 -1.285 1.00 0.00 N ATOM 940 NH2 ARG B 221 52.166 16.429 -3.245 1.00 0.00 N ATOM 0 H ARG B 221 48.988 14.035 4.225 1.00 0.00 H new ATOM 0 HA ARG B 221 47.473 14.813 1.995 1.00 0.00 H new ATOM 0 HB2 ARG B 221 49.872 15.394 2.423 1.00 0.00 H new ATOM 0 HB3 ARG B 221 50.323 13.721 2.165 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.428 13.811 -0.161 1.00 0.00 H new ATOM 0 HG3 ARG B 221 48.892 15.461 0.091 1.00 0.00 H new ATOM 0 HD2 ARG B 221 51.308 16.097 0.613 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.784 14.469 0.173 1.00 0.00 H new ATOM 0 HE ARG B 221 50.210 15.549 -1.972 1.00 0.00 H new ATOM 0 HH11 ARG B 221 53.272 15.935 -0.300 1.00 0.00 H new ATOM 0 HH12 ARG B 221 54.120 16.550 -1.723 1.00 0.00 H new ATOM 0 HH21 ARG B 221 51.309 16.345 -3.792 1.00 0.00 H new ATOM 0 HH22 ARG B 221 53.018 16.780 -3.682 1.00 0.00 H new ATOM 954 N LYS B 222 48.391 11.640 2.043 1.00 0.00 N ATOM 955 CA LYS B 222 48.123 10.340 1.438 1.00 0.00 C ATOM 956 C LYS B 222 46.637 10.006 1.520 1.00 0.00 C ATOM 957 O LYS B 222 46.102 9.292 0.671 1.00 0.00 O ATOM 958 CB LYS B 222 48.931 9.254 2.149 1.00 0.00 C ATOM 959 CG LYS B 222 48.808 7.938 1.379 1.00 0.00 C ATOM 960 CD LYS B 222 49.762 6.904 1.979 1.00 0.00 C ATOM 961 CE LYS B 222 49.189 6.384 3.298 1.00 0.00 C ATOM 962 NZ LYS B 222 49.935 5.163 3.717 1.00 0.00 N ATOM 0 H LYS B 222 49.023 11.615 2.844 1.00 0.00 H new ATOM 0 HA LYS B 222 48.417 10.383 0.389 1.00 0.00 H new ATOM 0 HB2 LYS B 222 49.978 9.551 2.217 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.569 9.126 3.169 1.00 0.00 H new ATOM 0 HG2 LYS B 222 47.782 7.572 1.425 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.043 8.097 0.326 1.00 0.00 H new ATOM 0 HD2 LYS B 222 49.905 6.078 1.282 1.00 0.00 H new ATOM 0 HD3 LYS B 222 50.741 7.352 2.147 1.00 0.00 H new ATOM 0 HE2 LYS B 222 49.265 7.152 4.068 1.00 0.00 H new ATOM 0 HE3 LYS B 222 48.130 6.154 3.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 49.546 4.809 4.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 49.840 4.430 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 50.940 5.397 3.844 1.00 0.00 H new ATOM 976 N GLN B 223 45.974 10.525 2.548 1.00 0.00 N ATOM 977 CA GLN B 223 44.549 10.274 2.731 1.00 0.00 C ATOM 978 C GLN B 223 43.735 10.999 1.663 1.00 0.00 C ATOM 979 O GLN B 223 42.773 10.451 1.125 1.00 0.00 O ATOM 980 CB GLN B 223 44.109 10.746 4.118 1.00 0.00 C ATOM 981 CG GLN B 223 42.638 10.385 4.339 1.00 0.00 C ATOM 982 CD GLN B 223 42.474 8.871 4.379 1.00 0.00 C ATOM 983 OE1 GLN B 223 43.366 8.160 4.844 1.00 0.00 O ATOM 984 NE2 GLN B 223 41.380 8.329 3.917 1.00 0.00 N ATOM 0 H GLN B 223 46.397 11.118 3.262 1.00 0.00 H new ATOM 0 HA GLN B 223 44.374 9.202 2.640 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.728 10.280 4.885 1.00 0.00 H new ATOM 0 HB3 GLN B 223 44.247 11.823 4.208 1.00 0.00 H new ATOM 0 HG2 GLN B 223 42.284 10.822 5.273 1.00 0.00 H new ATOM 0 HG3 GLN B 223 42.028 10.804 3.539 1.00 0.00 H new ATOM 0 HE21 GLN B 223 40.642 8.919 3.532 1.00 0.00 H new ATOM 0 HE22 GLN B 223 41.263 7.316 3.941 1.00 0.00 H new ATOM 993 N GLU B 224 44.128 12.232 1.362 1.00 0.00 N ATOM 994 CA GLU B 224 43.428 13.022 0.355 1.00 0.00 C ATOM 995 C GLU B 224 43.671 12.450 -1.038 1.00 0.00 C ATOM 996 O GLU B 224 42.768 12.423 -1.874 1.00 0.00 O ATOM 997 CB GLU B 224 43.908 14.473 0.403 1.00 0.00 C ATOM 998 CG GLU B 224 43.107 15.309 -0.598 1.00 0.00 C ATOM 999 CD GLU B 224 43.521 16.774 -0.502 1.00 0.00 C ATOM 1000 OE1 GLU B 224 44.158 17.127 0.478 1.00 0.00 O ATOM 1001 OE2 GLU B 224 43.194 17.522 -1.408 1.00 0.00 O ATOM 0 H GLU B 224 44.921 12.703 1.797 1.00 0.00 H new ATOM 0 HA GLU B 224 42.360 12.986 0.570 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.785 14.875 1.409 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.971 14.524 0.167 1.00 0.00 H new ATOM 0 HG2 GLU B 224 43.276 14.940 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU B 224 42.040 15.210 -0.396 1.00 0.00 H new ATOM 1008 N GLU B 225 44.895 11.994 -1.281 1.00 0.00 N ATOM 1009 CA GLU B 225 45.248 11.436 -2.581 1.00 0.00 C ATOM 1010 C GLU B 225 44.378 10.224 -2.898 1.00 0.00 C ATOM 1011 O GLU B 225 43.942 10.041 -4.035 1.00 0.00 O ATOM 1012 CB GLU B 225 46.722 11.025 -2.591 1.00 0.00 C ATOM 1013 CG GLU B 225 47.600 12.276 -2.534 1.00 0.00 C ATOM 1014 CD GLU B 225 49.070 11.877 -2.453 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.346 10.690 -2.520 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.898 12.764 -2.324 1.00 0.00 O ATOM 0 H GLU B 225 45.654 11.999 -0.600 1.00 0.00 H new ATOM 0 HA GLU B 225 45.079 12.199 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU B 225 46.936 10.378 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU B 225 46.945 10.452 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU B 225 47.430 12.891 -3.418 1.00 0.00 H new ATOM 0 HG3 GLU B 225 47.330 12.881 -1.668 1.00 0.00 H new ATOM 1023 N ARG B 226 44.131 9.399 -1.887 1.00 0.00 N ATOM 1024 CA ARG B 226 43.312 8.206 -2.069 1.00 0.00 C ATOM 1025 C ARG B 226 41.886 8.590 -2.456 1.00 0.00 C ATOM 1026 O ARG B 226 41.268 7.944 -3.303 1.00 0.00 O ATOM 1027 CB ARG B 226 43.288 7.385 -0.778 1.00 0.00 C ATOM 1028 CG ARG B 226 44.656 6.735 -0.562 1.00 0.00 C ATOM 1029 CD ARG B 226 44.655 5.974 0.765 1.00 0.00 C ATOM 1030 NE ARG B 226 43.712 4.863 0.710 1.00 0.00 N ATOM 1031 CZ ARG B 226 43.411 4.162 1.798 1.00 0.00 C ATOM 1032 NH1 ARG B 226 43.963 4.463 2.941 1.00 0.00 N ATOM 1033 NH2 ARG B 226 42.564 3.171 1.722 1.00 0.00 N ATOM 0 H ARG B 226 44.483 9.532 -0.939 1.00 0.00 H new ATOM 0 HA ARG B 226 43.747 7.609 -2.870 1.00 0.00 H new ATOM 0 HB2 ARG B 226 43.040 8.025 0.068 1.00 0.00 H new ATOM 0 HB3 ARG B 226 42.515 6.619 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG B 226 44.881 6.055 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG B 226 45.436 7.497 -0.556 1.00 0.00 H new ATOM 0 HD2 ARG B 226 45.656 5.600 0.978 1.00 0.00 H new ATOM 0 HD3 ARG B 226 44.387 6.648 1.578 1.00 0.00 H new ATOM 0 HE ARG B 226 43.276 4.620 -0.179 1.00 0.00 H new ATOM 0 HH11 ARG B 226 44.626 5.236 2.999 1.00 0.00 H new ATOM 0 HH12 ARG B 226 43.732 3.925 3.776 1.00 0.00 H new ATOM 0 HH21 ARG B 226 42.134 2.935 0.828 1.00 0.00 H new ATOM 0 HH22 ARG B 226 42.333 2.633 2.557 1.00 0.00 H new ATOM 1047 N VAL B 227 41.371 9.642 -1.829 1.00 0.00 N ATOM 1048 CA VAL B 227 40.020 10.106 -2.120 1.00 0.00 C ATOM 1049 C VAL B 227 39.938 10.667 -3.536 1.00 0.00 C ATOM 1050 O VAL B 227 38.979 10.406 -4.263 1.00 0.00 O ATOM 1051 CB VAL B 227 39.611 11.186 -1.117 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.280 11.805 -1.547 1.00 0.00 C ATOM 1053 CG2 VAL B 227 39.457 10.559 0.270 1.00 0.00 C ATOM 0 H VAL B 227 41.864 10.186 -1.121 1.00 0.00 H new ATOM 0 HA VAL B 227 39.340 9.258 -2.038 1.00 0.00 H new ATOM 0 HB VAL B 227 40.377 11.961 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL B 227 37.989 12.575 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.389 12.251 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.513 11.031 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.166 11.327 0.986 1.00 0.00 H new ATOM 0 HG22 VAL B 227 38.690 9.785 0.236 1.00 0.00 H new ATOM 0 HG23 VAL B 227 40.405 10.118 0.577 1.00 0.00 H new ATOM 1063 N GLN B 228 40.949 11.439 -3.921 1.00 0.00 N ATOM 1064 CA GLN B 228 40.975 12.042 -5.249 1.00 0.00 C ATOM 1065 C GLN B 228 40.903 10.966 -6.328 1.00 0.00 C ATOM 1066 O GLN B 228 40.246 11.144 -7.354 1.00 0.00 O ATOM 1067 CB GLN B 228 42.255 12.861 -5.425 1.00 0.00 C ATOM 1068 CG GLN B 228 42.184 14.115 -4.552 1.00 0.00 C ATOM 1069 CD GLN B 228 43.489 14.897 -4.656 1.00 0.00 C ATOM 1070 OE1 GLN B 228 44.540 14.410 -4.240 1.00 0.00 O ATOM 1071 NE2 GLN B 228 43.484 16.087 -5.190 1.00 0.00 N ATOM 0 H GLN B 228 41.756 11.661 -3.337 1.00 0.00 H new ATOM 0 HA GLN B 228 40.109 12.697 -5.348 1.00 0.00 H new ATOM 0 HB2 GLN B 228 43.123 12.262 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.379 13.140 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN B 228 41.349 14.741 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.999 13.836 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.611 16.488 -5.534 1.00 0.00 H new ATOM 0 HE22 GLN B 228 44.353 16.617 -5.264 1.00 0.00 H new ATOM 1080 N GLN B 229 41.583 9.849 -6.089 1.00 0.00 N ATOM 1081 CA GLN B 229 41.597 8.754 -7.052 1.00 0.00 C ATOM 1082 C GLN B 229 40.193 8.185 -7.236 1.00 0.00 C ATOM 1083 O GLN B 229 39.772 7.896 -8.355 1.00 0.00 O ATOM 1084 CB GLN B 229 42.540 7.649 -6.574 1.00 0.00 C ATOM 1085 CG GLN B 229 43.988 8.136 -6.669 1.00 0.00 C ATOM 1086 CD GLN B 229 44.935 7.058 -6.156 1.00 0.00 C ATOM 1087 OE1 GLN B 229 44.864 6.671 -4.989 1.00 0.00 O ATOM 1088 NE2 GLN B 229 45.824 6.546 -6.962 1.00 0.00 N ATOM 0 H GLN B 229 42.128 9.679 -5.243 1.00 0.00 H new ATOM 0 HA GLN B 229 41.948 9.141 -8.009 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.304 7.375 -5.546 1.00 0.00 H new ATOM 0 HB3 GLN B 229 42.406 6.754 -7.181 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.230 8.383 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.112 9.049 -6.086 1.00 0.00 H new ATOM 0 HE21 GLN B 229 45.882 6.868 -7.928 1.00 0.00 H new ATOM 0 HE22 GLN B 229 46.461 5.824 -6.626 1.00 0.00 H new ATOM 1097 N VAL B 230 39.475 8.026 -6.128 1.00 0.00 N ATOM 1098 CA VAL B 230 38.120 7.490 -6.180 1.00 0.00 C ATOM 1099 C VAL B 230 37.206 8.415 -6.977 1.00 0.00 C ATOM 1100 O VAL B 230 36.429 7.962 -7.816 1.00 0.00 O ATOM 1101 CB VAL B 230 37.570 7.325 -4.762 1.00 0.00 C ATOM 1102 CG1 VAL B 230 36.091 6.940 -4.829 1.00 0.00 C ATOM 1103 CG2 VAL B 230 38.350 6.225 -4.038 1.00 0.00 C ATOM 0 H VAL B 230 39.806 8.258 -5.191 1.00 0.00 H new ATOM 0 HA VAL B 230 38.153 6.519 -6.673 1.00 0.00 H new ATOM 0 HB VAL B 230 37.676 8.265 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL B 230 35.699 6.823 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL B 230 35.534 7.722 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL B 230 35.984 6.000 -5.371 1.00 0.00 H new ATOM 0 HG21 VAL B 230 37.959 6.107 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL B 230 38.243 5.286 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL B 230 39.404 6.498 -3.989 1.00 0.00 H new ATOM 1113 N ARG B 231 37.309 9.712 -6.710 1.00 0.00 N ATOM 1114 CA ARG B 231 36.486 10.692 -7.410 1.00 0.00 C ATOM 1115 C ARG B 231 36.815 10.701 -8.900 1.00 0.00 C ATOM 1116 O ARG B 231 35.921 10.771 -9.742 1.00 0.00 O ATOM 1117 CB ARG B 231 36.721 12.087 -6.825 1.00 0.00 C ATOM 1118 CG ARG B 231 35.818 13.098 -7.535 1.00 0.00 C ATOM 1119 CD ARG B 231 36.047 14.490 -6.943 1.00 0.00 C ATOM 1120 NE ARG B 231 35.125 15.450 -7.541 1.00 0.00 N ATOM 1121 CZ ARG B 231 33.929 15.677 -7.007 1.00 0.00 C ATOM 1122 NH1 ARG B 231 33.564 15.041 -5.928 1.00 0.00 N ATOM 1123 NH2 ARG B 231 33.122 16.540 -7.561 1.00 0.00 N ATOM 0 H ARG B 231 37.948 10.107 -6.020 1.00 0.00 H new ATOM 0 HA ARG B 231 35.439 10.417 -7.282 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.511 12.084 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.767 12.371 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG B 231 36.033 13.106 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.773 12.810 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG B 231 35.904 14.462 -5.863 1.00 0.00 H new ATOM 0 HD3 ARG B 231 37.076 14.804 -7.120 1.00 0.00 H new ATOM 0 HE ARG B 231 35.403 15.955 -8.382 1.00 0.00 H new ATOM 0 HH11 ARG B 231 34.197 14.369 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG B 231 32.646 15.216 -5.519 1.00 0.00 H new ATOM 0 HH21 ARG B 231 33.409 17.039 -8.403 1.00 0.00 H new ATOM 0 HH22 ARG B 231 32.204 16.715 -7.152 1.00 0.00 H new ATOM 1137 N LYS B 232 38.104 10.630 -9.216 1.00 0.00 N ATOM 1138 CA LYS B 232 38.539 10.638 -10.608 1.00 0.00 C ATOM 1139 C LYS B 232 37.838 9.535 -11.394 1.00 0.00 C ATOM 1140 O LYS B 232 37.303 9.776 -12.476 1.00 0.00 O ATOM 1141 CB LYS B 232 40.055 10.436 -10.682 1.00 0.00 C ATOM 1142 CG LYS B 232 40.517 10.569 -12.134 1.00 0.00 C ATOM 1143 CD LYS B 232 42.035 10.388 -12.205 1.00 0.00 C ATOM 1144 CE LYS B 232 42.501 10.552 -13.653 1.00 0.00 C ATOM 1145 NZ LYS B 232 43.987 10.462 -13.710 1.00 0.00 N ATOM 0 H LYS B 232 38.860 10.567 -8.534 1.00 0.00 H new ATOM 0 HA LYS B 232 38.279 11.602 -11.046 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.562 11.173 -10.059 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.321 9.453 -10.293 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.022 9.822 -12.754 1.00 0.00 H new ATOM 0 HG3 LYS B 232 40.238 11.546 -12.528 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.530 11.121 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.312 9.402 -11.832 1.00 0.00 H new ATOM 0 HE2 LYS B 232 42.055 9.780 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS B 232 42.169 11.513 -14.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 44.304 10.573 -14.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 44.403 11.214 -13.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 44.293 9.535 -13.351 1.00 0.00 H new ATOM 1159 N LYS B 233 37.847 8.326 -10.843 1.00 0.00 N ATOM 1160 CA LYS B 233 37.201 7.195 -11.499 1.00 0.00 C ATOM 1161 C LYS B 233 35.686 7.367 -11.495 1.00 0.00 C ATOM 1162 O LYS B 233 35.048 7.369 -12.547 1.00 0.00 O ATOM 1163 CB LYS B 233 37.570 5.895 -10.781 1.00 0.00 C ATOM 1164 CG LYS B 233 39.055 5.595 -10.999 1.00 0.00 C ATOM 1165 CD LYS B 233 39.418 4.279 -10.309 1.00 0.00 C ATOM 1166 CE LYS B 233 40.905 3.987 -10.516 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.267 2.726 -9.808 1.00 0.00 N ATOM 0 H LYS B 233 38.290 8.105 -9.951 1.00 0.00 H new ATOM 0 HA LYS B 233 37.548 7.152 -12.531 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.359 5.983 -9.715 1.00 0.00 H new ATOM 0 HB3 LYS B 233 36.963 5.073 -11.160 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.271 5.530 -12.065 1.00 0.00 H new ATOM 0 HG3 LYS B 233 39.663 6.407 -10.600 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.194 4.341 -9.244 1.00 0.00 H new ATOM 0 HD3 LYS B 233 38.817 3.465 -10.715 1.00 0.00 H new ATOM 0 HE2 LYS B 233 41.124 3.895 -11.580 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.505 4.814 -10.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.278 2.527 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.073 2.830 -8.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 40.703 1.940 -10.189 1.00 0.00 H new ATOM 1181 N LEU B 234 35.115 7.512 -10.302 1.00 0.00 N ATOM 1182 CA LEU B 234 33.675 7.698 -10.174 1.00 0.00 C ATOM 1183 C LEU B 234 33.146 8.580 -11.301 1.00 0.00 C ATOM 1184 O LEU B 234 32.175 8.232 -11.972 1.00 0.00 O ATOM 1185 CB LEU B 234 33.349 8.340 -8.824 1.00 0.00 C ATOM 1186 CG LEU B 234 31.839 8.557 -8.713 1.00 0.00 C ATOM 1187 CD1 LEU B 234 31.117 7.219 -8.875 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.510 9.150 -7.342 1.00 0.00 C ATOM 0 H LEU B 234 35.623 7.504 -9.418 1.00 0.00 H new ATOM 0 HA LEU B 234 33.195 6.722 -10.237 1.00 0.00 H new ATOM 0 HB2 LEU B 234 33.696 7.701 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU B 234 33.872 9.291 -8.726 1.00 0.00 H new ATOM 0 HG LEU B 234 31.512 9.242 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU B 234 30.041 7.374 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU B 234 31.352 6.795 -9.851 1.00 0.00 H new ATOM 0 HD13 LEU B 234 31.443 6.533 -8.093 1.00 0.00 H new ATOM 0 HD21 LEU B 234 30.434 9.305 -7.261 1.00 0.00 H new ATOM 0 HD22 LEU B 234 31.837 8.464 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.024 10.104 -7.225 1.00 0.00 H new ATOM 1200 N GLU B 235 33.794 9.722 -11.504 1.00 0.00 N ATOM 1201 CA GLU B 235 33.384 10.645 -12.557 1.00 0.00 C ATOM 1202 C GLU B 235 33.623 10.027 -13.930 1.00 0.00 C ATOM 1203 O GLU B 235 32.816 10.191 -14.845 1.00 0.00 O ATOM 1204 CB GLU B 235 34.169 11.953 -12.441 1.00 0.00 C ATOM 1205 CG GLU B 235 33.736 12.697 -11.176 1.00 0.00 C ATOM 1206 CD GLU B 235 34.570 13.962 -11.004 1.00 0.00 C ATOM 1207 OE1 GLU B 235 35.422 14.204 -11.843 1.00 0.00 O ATOM 1208 OE2 GLU B 235 34.346 14.670 -10.036 1.00 0.00 O ATOM 0 H GLU B 235 34.599 10.029 -10.958 1.00 0.00 H new ATOM 0 HA GLU B 235 32.320 10.850 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.239 11.746 -12.406 1.00 0.00 H new ATOM 0 HB3 GLU B 235 33.993 12.574 -13.319 1.00 0.00 H new ATOM 0 HG2 GLU B 235 32.679 12.954 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU B 235 33.855 12.052 -10.306 1.00 0.00 H new ATOM 1215 N GLU B 236 34.737 9.315 -14.067 1.00 0.00 N ATOM 1216 CA GLU B 236 35.077 8.682 -15.335 1.00 0.00 C ATOM 1217 C GLU B 236 33.998 7.685 -15.743 1.00 0.00 C ATOM 1218 O GLU B 236 33.560 7.664 -16.893 1.00 0.00 O ATOM 1219 CB GLU B 236 36.422 7.962 -15.216 1.00 0.00 C ATOM 1220 CG GLU B 236 36.791 7.341 -16.564 1.00 0.00 C ATOM 1221 CD GLU B 236 38.151 6.658 -16.469 1.00 0.00 C ATOM 1222 OE1 GLU B 236 38.646 6.518 -15.363 1.00 0.00 O ATOM 1223 OE2 GLU B 236 38.677 6.285 -17.505 1.00 0.00 O ATOM 0 H GLU B 236 35.415 9.163 -13.321 1.00 0.00 H new ATOM 0 HA GLU B 236 35.147 9.457 -16.099 1.00 0.00 H new ATOM 0 HB2 GLU B 236 37.195 8.664 -14.903 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.365 7.188 -14.451 1.00 0.00 H new ATOM 0 HG2 GLU B 236 36.032 6.618 -16.860 1.00 0.00 H new ATOM 0 HG3 GLU B 236 36.815 8.112 -17.334 1.00 0.00 H new ATOM 1230 N ALA B 237 33.571 6.859 -14.791 1.00 0.00 N ATOM 1231 CA ALA B 237 32.542 5.862 -15.065 1.00 0.00 C ATOM 1232 C ALA B 237 31.221 6.540 -15.413 1.00 0.00 C ATOM 1233 O ALA B 237 30.362 5.947 -16.064 1.00 0.00 O ATOM 1234 CB ALA B 237 32.350 4.962 -13.843 1.00 0.00 C ATOM 0 H ALA B 237 33.918 6.860 -13.832 1.00 0.00 H new ATOM 0 HA ALA B 237 32.862 5.258 -15.914 1.00 0.00 H new ATOM 0 HB1 ALA B 237 31.580 4.220 -14.055 1.00 0.00 H new ATOM 0 HB2 ALA B 237 33.288 4.456 -13.613 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.045 5.568 -12.989 1.00 0.00 H new ATOM 1240 N LEU B 238 31.069 7.786 -14.977 1.00 0.00 N ATOM 1241 CA LEU B 238 29.846 8.533 -15.242 1.00 0.00 C ATOM 1242 C LEU B 238 29.916 9.205 -16.610 1.00 0.00 C ATOM 1243 O LEU B 238 28.898 9.379 -17.280 1.00 0.00 O ATOM 1244 CB LEU B 238 29.638 9.596 -14.160 1.00 0.00 C ATOM 1245 CG LEU B 238 29.305 8.913 -12.833 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.356 9.943 -11.703 1.00 0.00 C ATOM 1247 CD2 LEU B 238 27.900 8.311 -12.909 1.00 0.00 C ATOM 0 H LEU B 238 31.772 8.296 -14.443 1.00 0.00 H new ATOM 0 HA LEU B 238 29.007 7.837 -15.233 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.537 10.203 -14.054 1.00 0.00 H new ATOM 0 HB3 LEU B 238 28.831 10.270 -14.447 1.00 0.00 H new ATOM 0 HG LEU B 238 30.030 8.123 -12.639 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.119 9.457 -10.757 1.00 0.00 H new ATOM 0 HD12 LEU B 238 30.356 10.374 -11.649 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.630 10.733 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU B 238 27.661 7.824 -11.964 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.175 9.102 -13.103 1.00 0.00 H new ATOM 0 HD23 LEU B 238 27.861 7.578 -13.715 1.00 0.00 H new ATOM 1259 N MET B 239 31.125 9.579 -17.018 1.00 0.00 N ATOM 1260 CA MET B 239 31.317 10.233 -18.307 1.00 0.00 C ATOM 1261 C MET B 239 31.427 9.198 -19.422 1.00 0.00 C ATOM 1262 O MET B 239 31.427 9.542 -20.603 1.00 0.00 O ATOM 1263 CB MET B 239 32.586 11.088 -18.274 1.00 0.00 C ATOM 1264 CG MET B 239 32.229 12.515 -17.857 1.00 0.00 C ATOM 1265 SD MET B 239 31.569 12.505 -16.171 1.00 0.00 S ATOM 1266 CE MET B 239 32.729 13.701 -15.466 1.00 0.00 C ATOM 0 H MET B 239 31.980 9.442 -16.479 1.00 0.00 H new ATOM 0 HA MET B 239 30.454 10.870 -18.503 1.00 0.00 H new ATOM 0 HB2 MET B 239 33.306 10.663 -17.575 1.00 0.00 H new ATOM 0 HB3 MET B 239 33.060 11.092 -19.256 1.00 0.00 H new ATOM 0 HG2 MET B 239 33.112 13.152 -17.909 1.00 0.00 H new ATOM 0 HG3 MET B 239 31.493 12.933 -18.544 1.00 0.00 H new ATOM 0 HE1 MET B 239 32.469 13.890 -14.425 1.00 0.00 H new ATOM 0 HE2 MET B 239 33.742 13.301 -15.520 1.00 0.00 H new ATOM 0 HE3 MET B 239 32.677 14.633 -16.028 1.00 0.00 H new ATOM 1276 N ALA B 240 31.521 7.929 -19.037 1.00 0.00 N ATOM 1277 CA ALA B 240 31.633 6.852 -20.012 1.00 0.00 C ATOM 1278 C ALA B 240 30.592 7.016 -21.116 1.00 0.00 C ATOM 1279 O ALA B 240 29.795 7.953 -21.095 1.00 0.00 O ATOM 1280 CB ALA B 240 31.439 5.499 -19.324 1.00 0.00 C ATOM 0 H ALA B 240 31.522 7.624 -18.064 1.00 0.00 H new ATOM 0 HA ALA B 240 32.628 6.894 -20.456 1.00 0.00 H new ATOM 0 HB1 ALA B 240 31.524 4.700 -20.061 1.00 0.00 H new ATOM 0 HB2 ALA B 240 32.202 5.368 -18.557 1.00 0.00 H new ATOM 0 HB3 ALA B 240 30.452 5.463 -18.863 1.00 0.00 H new ATOM 1286 N ASP B 241 30.606 6.100 -22.078 1.00 0.00 N ATOM 1287 CA ASP B 241 29.661 6.155 -23.186 1.00 0.00 C ATOM 1288 C ASP B 241 29.768 7.490 -23.917 1.00 0.00 C ATOM 1289 O ASP B 241 30.255 7.553 -25.045 1.00 0.00 O ATOM 1290 CB ASP B 241 28.234 5.969 -22.665 1.00 0.00 C ATOM 1291 CG ASP B 241 27.987 4.502 -22.333 1.00 0.00 C ATOM 1292 OD1 ASP B 241 28.744 3.672 -22.809 1.00 0.00 O ATOM 1293 OD2 ASP B 241 27.046 4.230 -21.606 1.00 0.00 O ATOM 0 H ASP B 241 31.257 5.315 -22.113 1.00 0.00 H new ATOM 0 HA ASP B 241 29.901 5.352 -23.883 1.00 0.00 H new ATOM 0 HB2 ASP B 241 28.079 6.582 -21.777 1.00 0.00 H new ATOM 0 HB3 ASP B 241 27.518 6.306 -23.414 1.00 0.00 H new ATOM 1298 N ILE B 242 29.309 8.554 -23.264 1.00 0.00 N ATOM 1299 CA ILE B 242 29.363 9.883 -23.861 1.00 0.00 C ATOM 1300 C ILE B 242 30.808 10.308 -24.095 1.00 0.00 C ATOM 1301 O ILE B 242 31.142 10.855 -25.147 1.00 0.00 O ATOM 1302 CB ILE B 242 28.674 10.894 -22.942 1.00 0.00 C ATOM 1303 CG1 ILE B 242 27.172 10.602 -22.899 1.00 0.00 C ATOM 1304 CG2 ILE B 242 28.901 12.309 -23.479 1.00 0.00 C ATOM 1305 CD1 ILE B 242 26.518 11.449 -21.807 1.00 0.00 C ATOM 0 H ILE B 242 28.899 8.522 -22.330 1.00 0.00 H new ATOM 0 HA ILE B 242 28.847 9.852 -24.821 1.00 0.00 H new ATOM 0 HB ILE B 242 29.090 10.814 -21.938 1.00 0.00 H new ATOM 0 HG12 ILE B 242 26.720 10.824 -23.866 1.00 0.00 H new ATOM 0 HG13 ILE B 242 27.002 9.543 -22.703 1.00 0.00 H new ATOM 0 HG21 ILE B 242 28.410 13.030 -22.825 1.00 0.00 H new ATOM 0 HG22 ILE B 242 29.970 12.518 -23.512 1.00 0.00 H new ATOM 0 HG23 ILE B 242 28.484 12.388 -24.483 1.00 0.00 H new ATOM 0 HD11 ILE B 242 25.448 11.241 -21.777 1.00 0.00 H new ATOM 0 HD12 ILE B 242 26.963 11.205 -20.842 1.00 0.00 H new ATOM 0 HD13 ILE B 242 26.676 12.506 -22.023 1.00 0.00 H new ATOM 1317 N LEU B 243 31.662 10.055 -23.109 1.00 0.00 N ATOM 1318 CA LEU B 243 33.070 10.416 -23.218 1.00 0.00 C ATOM 1319 C LEU B 243 33.283 11.873 -22.819 1.00 0.00 C ATOM 1320 O LEU B 243 33.170 12.776 -23.649 1.00 0.00 O ATOM 1321 CB LEU B 243 33.554 10.201 -24.654 1.00 0.00 C ATOM 1322 CG LEU B 243 35.047 9.872 -24.646 1.00 0.00 C ATOM 1323 CD1 LEU B 243 35.238 8.374 -24.406 1.00 0.00 C ATOM 1324 CD2 LEU B 243 35.659 10.254 -25.995 1.00 0.00 C ATOM 0 H LEU B 243 31.406 9.604 -22.231 1.00 0.00 H new ATOM 0 HA LEU B 243 33.642 9.780 -22.543 1.00 0.00 H new ATOM 0 HB2 LEU B 243 32.995 9.390 -25.120 1.00 0.00 H new ATOM 0 HB3 LEU B 243 33.371 11.096 -25.248 1.00 0.00 H new ATOM 0 HG LEU B 243 35.539 10.433 -23.851 1.00 0.00 H new ATOM 0 HD11 LEU B 243 36.302 8.139 -24.400 1.00 0.00 H new ATOM 0 HD12 LEU B 243 34.801 8.101 -23.446 1.00 0.00 H new ATOM 0 HD13 LEU B 243 34.747 7.813 -25.201 1.00 0.00 H new ATOM 0 HD21 LEU B 243 36.724 10.020 -25.991 1.00 0.00 H new ATOM 0 HD22 LEU B 243 35.167 9.693 -26.790 1.00 0.00 H new ATOM 0 HD23 LEU B 243 35.523 11.322 -26.167 1.00 0.00 H new ATOM 1336 N SER B 244 33.590 12.093 -21.546 1.00 0.00 N ATOM 1337 CA SER B 244 33.816 13.446 -21.049 1.00 0.00 C ATOM 1338 C SER B 244 32.608 14.332 -21.335 1.00 0.00 C ATOM 1339 O SER B 244 32.760 15.283 -22.084 1.00 0.00 O ATOM 1340 CB SER B 244 35.058 14.044 -21.710 1.00 0.00 C ATOM 1341 OG SER B 244 36.089 13.065 -21.746 1.00 0.00 O ATOM 1342 OXT SER B 244 31.549 14.046 -20.802 1.00 0.00 O ATOM 0 H SER B 244 33.688 11.359 -20.844 1.00 0.00 H new ATOM 0 HA SER B 244 33.967 13.396 -19.971 1.00 0.00 H new ATOM 0 HB2 SER B 244 34.821 14.377 -22.721 1.00 0.00 H new ATOM 0 HB3 SER B 244 35.393 14.921 -21.156 1.00 0.00 H new ATOM 0 HG SER B 244 36.886 13.445 -22.171 1.00 0.00 H new TER 1348 SER B 244