USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 781 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 146 HIS : no HE2:sc= 0.716 K(o=0.91,f=-2.5) USER MOD Set 1.2: A 197 SER OG : rot 170:sc= 0.854 USER MOD Set 1.3: A 239 HIS : no HD1:sc= -0.656 X(o=0.91,f=0.98) USER MOD Set 2.1: A 174 GLN : amide:sc= 0.554 K(o=2.2,f=0.76) USER MOD Set 2.2: A 178 SER OG : rot 74:sc= 1.63 USER MOD Single : A 141 SER OG : rot -28:sc= 0.0174 USER MOD Single : A 142 LYS NZ :NH3+ 148:sc= 0.953 (180deg=0.338) USER MOD Single : A 143 LYS NZ :NH3+ 167:sc= 1.14 (180deg=1.03) USER MOD Single : A 145 SER OG : rot 180:sc=-0.00741 USER MOD Single : A 150 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.053) USER MOD Single : A 164 LYS NZ :NH3+ -177:sc= 0.989 (180deg=0.984) USER MOD Single : A 167 LYS NZ :NH3+ 144:sc= 1.07 (180deg=0.366) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 142:sc= 1.25 (180deg=0.348) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 159:sc= 1.25 (180deg=1.17) USER MOD Single : A 189 LYS NZ :NH3+ -174:sc= 1.18 (180deg=1.15) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.419 USER MOD Single : A 193 MET CE :methyl 176:sc= 0 (180deg=-0.0284) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00131 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.622 X(o=-0.62,f=-0.21) USER MOD Single : A 212 THR OG1 : rot 180:sc=0.000713 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -167:sc= 0.979 (180deg=0.885) USER MOD Single : A 224 LYS NZ :NH3+ -173:sc= 0.906 (180deg=0.749) USER MOD Single : A 229 SER OG : rot 78:sc= 1.6 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -178:sc= 0.858 (180deg=0.849) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 6.924 8.202 12.855 1.00 0.00 N ATOM 74 CA SER A 141 6.063 7.908 14.008 1.00 0.00 C ATOM 75 C SER A 141 6.823 7.359 15.226 1.00 0.00 C ATOM 76 O SER A 141 7.925 6.812 15.112 1.00 0.00 O ATOM 77 CB SER A 141 4.949 6.922 13.607 1.00 0.00 C ATOM 78 OG SER A 141 5.464 5.678 13.144 1.00 0.00 O ATOM 0 HA SER A 141 5.634 8.863 14.311 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.298 6.746 14.463 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.335 7.371 12.826 1.00 0.00 H new ATOM 0 HG SER A 141 6.350 5.817 12.749 1.00 0.00 H new ATOM 84 N LYS A 142 6.202 7.485 16.406 1.00 0.00 N ATOM 85 CA LYS A 142 6.645 6.885 17.674 1.00 0.00 C ATOM 86 C LYS A 142 5.459 6.210 18.386 1.00 0.00 C ATOM 87 O LYS A 142 4.335 6.723 18.356 1.00 0.00 O ATOM 88 CB LYS A 142 7.272 7.970 18.576 1.00 0.00 C ATOM 89 CG LYS A 142 8.594 8.519 18.010 1.00 0.00 C ATOM 90 CD LYS A 142 9.173 9.664 18.853 1.00 0.00 C ATOM 91 CE LYS A 142 9.607 9.276 20.276 1.00 0.00 C ATOM 92 NZ LYS A 142 10.818 8.416 20.288 1.00 0.00 N ATOM 0 H LYS A 142 5.345 8.028 16.509 1.00 0.00 H new ATOM 0 HA LYS A 142 7.398 6.125 17.465 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.564 8.790 18.697 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.450 7.554 19.568 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.323 7.711 17.954 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.429 8.871 16.992 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.033 10.080 18.329 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.427 10.456 18.921 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.802 10.181 20.852 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.789 8.753 20.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.374 8.611 21.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.534 7.416 20.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.396 8.618 19.447 1.00 0.00 H new ATOM 106 N LYS A 143 5.687 5.067 19.037 1.00 0.00 N ATOM 107 CA LYS A 143 4.681 4.398 19.876 1.00 0.00 C ATOM 108 C LYS A 143 4.543 5.132 21.226 1.00 0.00 C ATOM 109 O LYS A 143 5.561 5.469 21.839 1.00 0.00 O ATOM 110 CB LYS A 143 5.076 2.921 20.035 1.00 0.00 C ATOM 111 CG LYS A 143 3.893 2.036 20.453 1.00 0.00 C ATOM 112 CD LYS A 143 4.382 0.617 20.771 1.00 0.00 C ATOM 113 CE LYS A 143 3.219 -0.262 21.245 1.00 0.00 C ATOM 114 NZ LYS A 143 3.684 -1.621 21.616 1.00 0.00 N ATOM 0 H LYS A 143 6.579 4.574 18.999 1.00 0.00 H new ATOM 0 HA LYS A 143 3.699 4.433 19.405 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.484 2.554 19.093 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.868 2.838 20.780 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.400 2.463 21.326 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.153 2.003 19.653 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.839 0.177 19.885 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.152 0.656 21.541 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.734 0.205 22.102 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.471 -0.335 20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.930 -2.117 22.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.921 -2.154 20.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.527 -1.547 22.220 1.00 0.00 H new ATOM 128 N ALA A 144 3.319 5.408 21.690 1.00 0.00 N ATOM 129 CA ALA A 144 3.085 6.327 22.810 1.00 0.00 C ATOM 130 C ALA A 144 1.813 6.051 23.632 1.00 0.00 C ATOM 131 O ALA A 144 0.884 5.370 23.196 1.00 0.00 O ATOM 132 CB ALA A 144 3.068 7.760 22.248 1.00 0.00 C ATOM 0 H ALA A 144 2.467 5.003 21.302 1.00 0.00 H new ATOM 0 HA ALA A 144 3.897 6.177 23.522 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.896 8.467 23.059 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.026 7.977 21.775 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.270 7.852 21.511 1.00 0.00 H new ATOM 138 N SER A 145 1.774 6.653 24.818 1.00 0.00 N ATOM 139 CA SER A 145 0.617 6.791 25.713 1.00 0.00 C ATOM 140 C SER A 145 0.530 8.237 26.238 1.00 0.00 C ATOM 141 O SER A 145 1.523 8.968 26.211 1.00 0.00 O ATOM 142 CB SER A 145 0.741 5.827 26.907 1.00 0.00 C ATOM 143 OG SER A 145 0.862 4.472 26.499 1.00 0.00 O ATOM 0 H SER A 145 2.607 7.090 25.211 1.00 0.00 H new ATOM 0 HA SER A 145 -0.284 6.548 25.150 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.610 6.103 27.504 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.134 5.934 27.549 1.00 0.00 H new ATOM 0 HG SER A 145 0.940 3.898 27.290 1.00 0.00 H new ATOM 149 N HIS A 146 -0.635 8.668 26.735 1.00 0.00 N ATOM 150 CA HIS A 146 -0.835 10.038 27.232 1.00 0.00 C ATOM 151 C HIS A 146 -1.909 10.188 28.333 1.00 0.00 C ATOM 152 O HIS A 146 -2.764 9.322 28.533 1.00 0.00 O ATOM 153 CB HIS A 146 -1.103 10.992 26.052 1.00 0.00 C ATOM 154 CG HIS A 146 -2.553 11.109 25.656 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.274 12.305 25.591 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.388 10.071 25.366 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.527 11.951 25.257 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.624 10.618 25.116 1.00 0.00 N ATOM 0 H HIS A 146 -1.465 8.080 26.805 1.00 0.00 H new ATOM 0 HA HIS A 146 0.096 10.311 27.729 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.730 11.983 26.311 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.531 10.651 25.189 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.923 13.248 25.761 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.129 9.023 25.338 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.344 12.643 25.121 1.00 0.00 H new ATOM 166 N ILE A 147 -1.866 11.329 29.024 1.00 0.00 N ATOM 167 CA ILE A 147 -2.860 11.818 29.997 1.00 0.00 C ATOM 168 C ILE A 147 -3.285 13.238 29.592 1.00 0.00 C ATOM 169 O ILE A 147 -2.429 14.025 29.181 1.00 0.00 O ATOM 170 CB ILE A 147 -2.241 11.803 31.419 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.981 10.351 31.886 1.00 0.00 C ATOM 172 CG2 ILE A 147 -3.124 12.549 32.440 1.00 0.00 C ATOM 173 CD1 ILE A 147 -1.159 10.222 33.177 1.00 0.00 C ATOM 0 H ILE A 147 -1.089 11.981 28.916 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.740 11.174 30.004 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.289 12.330 31.363 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.941 9.855 32.033 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.464 9.816 31.089 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.653 12.514 33.422 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.240 13.588 32.130 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.104 12.073 32.490 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.030 9.168 33.422 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.182 10.683 33.034 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.681 10.723 33.992 1.00 0.00 H new ATOM 185 N LEU A 148 -4.569 13.578 29.760 1.00 0.00 N ATOM 186 CA LEU A 148 -5.121 14.936 29.647 1.00 0.00 C ATOM 187 C LEU A 148 -5.764 15.356 30.977 1.00 0.00 C ATOM 188 O LEU A 148 -6.583 14.621 31.528 1.00 0.00 O ATOM 189 CB LEU A 148 -6.156 14.965 28.499 1.00 0.00 C ATOM 190 CG LEU A 148 -7.041 16.234 28.414 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.251 17.535 28.222 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.029 16.091 27.248 1.00 0.00 C ATOM 0 H LEU A 148 -5.283 12.886 29.988 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.323 15.643 29.423 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.624 14.853 27.554 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.808 14.098 28.602 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.553 16.308 29.374 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.942 18.376 28.172 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.570 17.674 29.061 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.679 17.480 27.296 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.652 16.983 27.188 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.477 15.970 26.316 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.661 15.218 27.411 1.00 0.00 H new ATOM 204 N ILE A 149 -5.452 16.564 31.447 1.00 0.00 N ATOM 205 CA ILE A 149 -6.139 17.271 32.539 1.00 0.00 C ATOM 206 C ILE A 149 -6.767 18.555 31.969 1.00 0.00 C ATOM 207 O ILE A 149 -6.059 19.447 31.494 1.00 0.00 O ATOM 208 CB ILE A 149 -5.147 17.591 33.686 1.00 0.00 C ATOM 209 CG1 ILE A 149 -4.347 16.367 34.194 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.888 18.267 34.853 1.00 0.00 C ATOM 211 CD1 ILE A 149 -5.193 15.213 34.746 1.00 0.00 C ATOM 0 H ILE A 149 -4.678 17.105 31.062 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.924 16.642 32.958 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.409 18.272 33.263 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.736 15.988 33.375 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.663 16.700 34.975 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.182 18.488 35.653 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.344 19.194 34.506 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.664 17.599 35.227 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.538 14.406 35.075 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.785 15.567 35.590 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.859 14.844 33.966 1.00 0.00 H new ATOM 223 N LYS A 150 -8.097 18.655 31.999 1.00 0.00 N ATOM 224 CA LYS A 150 -8.850 19.789 31.445 1.00 0.00 C ATOM 225 C LYS A 150 -8.682 21.071 32.286 1.00 0.00 C ATOM 226 O LYS A 150 -8.903 21.053 33.501 1.00 0.00 O ATOM 227 CB LYS A 150 -10.345 19.422 31.353 1.00 0.00 C ATOM 228 CG LYS A 150 -10.700 18.302 30.364 1.00 0.00 C ATOM 229 CD LYS A 150 -10.592 18.745 28.896 1.00 0.00 C ATOM 230 CE LYS A 150 -11.151 17.682 27.936 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.632 17.557 28.016 1.00 0.00 N ATOM 0 H LYS A 150 -8.694 17.940 32.415 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.449 19.994 30.452 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.689 19.127 32.345 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.903 20.316 31.075 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.038 17.453 30.532 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.715 17.958 30.561 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.134 19.680 28.758 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.548 18.942 28.652 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.867 17.935 26.915 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.696 16.718 28.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.971 16.943 27.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.896 17.143 28.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.065 18.498 27.923 1.00 0.00 H new ATOM 245 N VAL A 151 -8.379 22.193 31.629 1.00 0.00 N ATOM 246 CA VAL A 151 -8.361 23.542 32.232 1.00 0.00 C ATOM 247 C VAL A 151 -9.679 24.260 31.917 1.00 0.00 C ATOM 248 O VAL A 151 -10.131 24.261 30.771 1.00 0.00 O ATOM 249 CB VAL A 151 -7.151 24.368 31.733 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.218 25.848 32.155 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.840 23.782 32.283 1.00 0.00 C ATOM 0 H VAL A 151 -8.132 22.197 30.639 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.257 23.439 33.312 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.182 24.316 30.645 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.342 26.375 31.775 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.120 26.303 31.746 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.239 25.916 33.243 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.998 24.373 31.923 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.860 23.805 33.373 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.731 22.752 31.943 1.00 0.00 H new ATOM 398 N GLY A 160 -13.875 20.206 34.032 1.00 0.00 N ATOM 399 CA GLY A 160 -12.443 20.239 34.355 1.00 0.00 C ATOM 400 C GLY A 160 -12.159 20.841 35.732 1.00 0.00 C ATOM 401 O GLY A 160 -12.958 20.687 36.658 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.043 19.226 34.317 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.917 20.817 33.595 1.00 0.00 H new ATOM 405 N LEU A 161 -11.008 21.506 35.867 1.00 0.00 N ATOM 406 CA LEU A 161 -10.552 22.171 37.096 1.00 0.00 C ATOM 407 C LEU A 161 -10.094 23.613 36.816 1.00 0.00 C ATOM 408 O LEU A 161 -9.836 23.986 35.671 1.00 0.00 O ATOM 409 CB LEU A 161 -9.397 21.349 37.708 1.00 0.00 C ATOM 410 CG LEU A 161 -9.775 19.950 38.237 1.00 0.00 C ATOM 411 CD1 LEU A 161 -8.495 19.196 38.629 1.00 0.00 C ATOM 412 CD2 LEU A 161 -10.716 20.021 39.449 1.00 0.00 C ATOM 0 H LEU A 161 -10.344 21.601 35.099 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.383 22.225 37.799 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.619 21.233 36.953 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.963 21.922 38.528 1.00 0.00 H new ATOM 0 HG LEU A 161 -10.303 19.425 37.441 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.756 18.206 39.004 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.850 19.095 37.756 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.969 19.751 39.406 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.953 19.012 39.785 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.229 20.567 40.257 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.635 20.535 39.167 1.00 0.00 H new ATOM 424 N ASP A 162 -9.954 24.416 37.874 1.00 0.00 N ATOM 425 CA ASP A 162 -9.261 25.713 37.829 1.00 0.00 C ATOM 426 C ASP A 162 -7.794 25.537 37.382 1.00 0.00 C ATOM 427 O ASP A 162 -7.174 24.519 37.690 1.00 0.00 O ATOM 428 CB ASP A 162 -9.348 26.357 39.220 1.00 0.00 C ATOM 429 CG ASP A 162 -8.569 27.675 39.308 1.00 0.00 C ATOM 430 OD1 ASP A 162 -9.126 28.728 38.915 1.00 0.00 O ATOM 431 OD2 ASP A 162 -7.406 27.644 39.773 1.00 0.00 O ATOM 0 H ASP A 162 -10.321 24.185 38.797 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.739 26.364 37.097 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -10.394 26.540 39.467 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.962 25.660 39.964 1.00 0.00 H new ATOM 436 N ASP A 163 -7.221 26.510 36.664 1.00 0.00 N ATOM 437 CA ASP A 163 -5.912 26.359 36.007 1.00 0.00 C ATOM 438 C ASP A 163 -4.736 26.055 36.962 1.00 0.00 C ATOM 439 O ASP A 163 -3.785 25.384 36.559 1.00 0.00 O ATOM 440 CB ASP A 163 -5.621 27.576 35.111 1.00 0.00 C ATOM 441 CG ASP A 163 -5.214 28.842 35.881 1.00 0.00 C ATOM 442 OD1 ASP A 163 -6.110 29.620 36.288 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.995 29.080 36.050 1.00 0.00 O ATOM 0 H ASP A 163 -7.649 27.425 36.521 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.990 25.465 35.388 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.825 27.317 34.413 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.508 27.795 34.516 1.00 0.00 H new ATOM 448 N LYS A 164 -4.810 26.472 38.234 1.00 0.00 N ATOM 449 CA LYS A 164 -3.802 26.144 39.253 1.00 0.00 C ATOM 450 C LYS A 164 -3.973 24.708 39.780 1.00 0.00 C ATOM 451 O LYS A 164 -2.985 23.993 39.965 1.00 0.00 O ATOM 452 CB LYS A 164 -3.844 27.161 40.415 1.00 0.00 C ATOM 453 CG LYS A 164 -3.445 28.597 40.023 1.00 0.00 C ATOM 454 CD LYS A 164 -4.631 29.449 39.550 1.00 0.00 C ATOM 455 CE LYS A 164 -4.154 30.794 38.994 1.00 0.00 C ATOM 456 NZ LYS A 164 -5.257 31.498 38.296 1.00 0.00 N ATOM 0 H LYS A 164 -5.574 27.049 38.587 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.824 26.205 38.776 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.852 27.178 40.830 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.179 26.816 41.207 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.976 29.083 40.879 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.697 28.556 39.231 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -5.187 28.911 38.782 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -5.316 29.617 40.381 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.777 31.415 39.807 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.325 30.634 38.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.898 32.383 37.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -5.633 30.891 37.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.015 31.715 38.974 1.00 0.00 H new ATOM 470 N GLU A 165 -5.218 24.262 39.974 1.00 0.00 N ATOM 471 CA GLU A 165 -5.550 22.894 40.392 1.00 0.00 C ATOM 472 C GLU A 165 -5.227 21.880 39.284 1.00 0.00 C ATOM 473 O GLU A 165 -4.646 20.831 39.558 1.00 0.00 O ATOM 474 CB GLU A 165 -7.038 22.790 40.757 1.00 0.00 C ATOM 475 CG GLU A 165 -7.442 23.662 41.950 1.00 0.00 C ATOM 476 CD GLU A 165 -8.892 23.382 42.366 1.00 0.00 C ATOM 477 OE1 GLU A 165 -9.806 23.423 41.511 1.00 0.00 O ATOM 478 OE2 GLU A 165 -9.142 23.107 43.564 1.00 0.00 O ATOM 0 H GLU A 165 -6.040 24.852 39.843 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.943 22.662 41.267 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.636 23.075 39.891 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.276 21.750 40.981 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.775 23.468 42.790 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.331 24.715 41.690 1.00 0.00 H new ATOM 485 N ALA A 166 -5.546 22.212 38.028 1.00 0.00 N ATOM 486 CA ALA A 166 -5.211 21.423 36.845 1.00 0.00 C ATOM 487 C ALA A 166 -3.691 21.260 36.685 1.00 0.00 C ATOM 488 O ALA A 166 -3.209 20.147 36.462 1.00 0.00 O ATOM 489 CB ALA A 166 -5.838 22.115 35.628 1.00 0.00 C ATOM 0 H ALA A 166 -6.060 23.064 37.804 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.611 20.414 36.945 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.605 21.548 34.727 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.919 22.166 35.755 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -5.436 23.124 35.536 1.00 0.00 H new ATOM 495 N LYS A 167 -2.920 22.343 36.861 1.00 0.00 N ATOM 496 CA LYS A 167 -1.456 22.277 36.861 1.00 0.00 C ATOM 497 C LYS A 167 -0.930 21.414 38.016 1.00 0.00 C ATOM 498 O LYS A 167 -0.127 20.521 37.766 1.00 0.00 O ATOM 499 CB LYS A 167 -0.855 23.694 36.876 1.00 0.00 C ATOM 500 CG LYS A 167 0.679 23.652 36.747 1.00 0.00 C ATOM 501 CD LYS A 167 1.260 25.056 36.527 1.00 0.00 C ATOM 502 CE LYS A 167 2.795 25.098 36.623 1.00 0.00 C ATOM 503 NZ LYS A 167 3.477 24.295 35.573 1.00 0.00 N ATOM 0 H LYS A 167 -3.293 23.281 37.006 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.135 21.790 35.940 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.275 24.278 36.057 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -1.131 24.199 37.802 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.110 23.215 37.648 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.958 23.006 35.915 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.954 25.419 35.546 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.837 25.737 37.266 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.128 26.134 36.551 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.100 24.733 37.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.350 24.778 35.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.712 23.356 35.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.847 24.189 34.753 1.00 0.00 H new ATOM 517 N GLN A 168 -1.387 21.626 39.254 1.00 0.00 N ATOM 518 CA GLN A 168 -0.947 20.845 40.419 1.00 0.00 C ATOM 519 C GLN A 168 -1.190 19.341 40.207 1.00 0.00 C ATOM 520 O GLN A 168 -0.273 18.540 40.394 1.00 0.00 O ATOM 521 CB GLN A 168 -1.659 21.371 41.677 1.00 0.00 C ATOM 522 CG GLN A 168 -1.145 20.699 42.962 1.00 0.00 C ATOM 523 CD GLN A 168 -1.832 21.258 44.209 1.00 0.00 C ATOM 524 OE1 GLN A 168 -1.313 22.126 44.905 1.00 0.00 O ATOM 525 NE2 GLN A 168 -3.026 20.805 44.536 1.00 0.00 N ATOM 0 H GLN A 168 -2.074 22.345 39.479 1.00 0.00 H new ATOM 0 HA GLN A 168 0.128 20.967 40.550 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.514 22.449 41.750 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.731 21.199 41.584 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -1.316 19.624 42.904 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.068 20.846 43.043 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.471 20.084 43.968 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.505 21.176 45.357 1.00 0.00 H new ATOM 534 N LYS A 169 -2.386 18.964 39.738 1.00 0.00 N ATOM 535 CA LYS A 169 -2.733 17.583 39.387 1.00 0.00 C ATOM 536 C LYS A 169 -1.793 17.017 38.310 1.00 0.00 C ATOM 537 O LYS A 169 -1.220 15.945 38.503 1.00 0.00 O ATOM 538 CB LYS A 169 -4.215 17.551 38.969 1.00 0.00 C ATOM 539 CG LYS A 169 -4.759 16.132 38.731 1.00 0.00 C ATOM 540 CD LYS A 169 -6.269 16.203 38.451 1.00 0.00 C ATOM 541 CE LYS A 169 -6.921 14.839 38.172 1.00 0.00 C ATOM 542 NZ LYS A 169 -7.010 13.988 39.386 1.00 0.00 N ATOM 0 H LYS A 169 -3.152 19.621 39.590 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.598 16.931 40.250 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.812 18.035 39.742 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -4.339 18.136 38.058 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.243 15.670 37.889 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.569 15.507 39.603 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.765 16.662 39.306 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.439 16.856 37.595 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.921 14.995 37.768 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.347 14.316 37.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.909 13.465 39.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.218 13.314 39.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.966 14.588 40.234 1.00 0.00 H new ATOM 556 N ALA A 170 -1.575 17.746 37.209 1.00 0.00 N ATOM 557 CA ALA A 170 -0.669 17.337 36.131 1.00 0.00 C ATOM 558 C ALA A 170 0.791 17.174 36.603 1.00 0.00 C ATOM 559 O ALA A 170 1.434 16.178 36.273 1.00 0.00 O ATOM 560 CB ALA A 170 -0.789 18.351 34.985 1.00 0.00 C ATOM 0 H ALA A 170 -2.027 18.645 37.041 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.966 16.348 35.782 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.121 18.063 34.173 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.816 18.369 34.621 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.515 19.342 35.346 1.00 0.00 H new ATOM 566 N GLU A 171 1.298 18.111 37.409 1.00 0.00 N ATOM 567 CA GLU A 171 2.659 18.090 37.956 1.00 0.00 C ATOM 568 C GLU A 171 2.873 16.887 38.886 1.00 0.00 C ATOM 569 O GLU A 171 3.870 16.179 38.737 1.00 0.00 O ATOM 570 CB GLU A 171 2.951 19.398 38.715 1.00 0.00 C ATOM 571 CG GLU A 171 3.053 20.655 37.830 1.00 0.00 C ATOM 572 CD GLU A 171 4.344 20.801 37.014 1.00 0.00 C ATOM 573 OE1 GLU A 171 5.369 20.145 37.313 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.334 21.637 36.078 1.00 0.00 O ATOM 0 H GLU A 171 0.761 18.925 37.707 1.00 0.00 H new ATOM 0 HA GLU A 171 3.350 17.998 37.118 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.165 19.555 39.454 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.886 19.281 39.264 1.00 0.00 H new ATOM 0 HG2 GLU A 171 2.209 20.659 37.141 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.948 21.533 38.467 1.00 0.00 H new ATOM 581 N GLU A 172 1.952 16.618 39.823 1.00 0.00 N ATOM 582 CA GLU A 172 2.134 15.518 40.777 1.00 0.00 C ATOM 583 C GLU A 172 2.016 14.135 40.112 1.00 0.00 C ATOM 584 O GLU A 172 2.812 13.246 40.422 1.00 0.00 O ATOM 585 CB GLU A 172 1.229 15.670 42.015 1.00 0.00 C ATOM 586 CG GLU A 172 -0.256 15.345 41.811 1.00 0.00 C ATOM 587 CD GLU A 172 -1.056 15.579 43.102 1.00 0.00 C ATOM 588 OE1 GLU A 172 -0.898 14.794 44.068 1.00 0.00 O ATOM 589 OE2 GLU A 172 -1.858 16.541 43.163 1.00 0.00 O ATOM 0 H GLU A 172 1.084 17.141 39.939 1.00 0.00 H new ATOM 0 HA GLU A 172 3.160 15.583 41.140 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.616 15.025 42.804 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.309 16.696 42.374 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.661 15.965 41.011 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.364 14.307 41.495 1.00 0.00 H new ATOM 596 N ILE A 173 1.095 13.940 39.155 1.00 0.00 N ATOM 597 CA ILE A 173 0.981 12.648 38.449 1.00 0.00 C ATOM 598 C ILE A 173 2.157 12.418 37.497 1.00 0.00 C ATOM 599 O ILE A 173 2.641 11.288 37.426 1.00 0.00 O ATOM 600 CB ILE A 173 -0.390 12.447 37.762 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.589 13.379 36.545 1.00 0.00 C ATOM 602 CG2 ILE A 173 -1.505 12.532 38.823 1.00 0.00 C ATOM 603 CD1 ILE A 173 -2.017 13.435 35.998 1.00 0.00 C ATOM 0 H ILE A 173 0.426 14.648 38.853 1.00 0.00 H new ATOM 0 HA ILE A 173 1.034 11.874 39.215 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.434 11.449 37.325 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.284 14.387 36.825 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.077 13.055 35.746 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.474 12.391 38.344 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -1.354 11.755 39.573 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -1.476 13.510 39.303 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.054 14.115 35.147 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.324 12.439 35.681 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.691 13.792 36.777 1.00 0.00 H new ATOM 615 N GLN A 174 2.678 13.465 36.841 1.00 0.00 N ATOM 616 CA GLN A 174 3.895 13.385 36.024 1.00 0.00 C ATOM 617 C GLN A 174 5.069 12.874 36.864 1.00 0.00 C ATOM 618 O GLN A 174 5.730 11.914 36.475 1.00 0.00 O ATOM 619 CB GLN A 174 4.197 14.754 35.388 1.00 0.00 C ATOM 620 CG GLN A 174 5.350 14.724 34.367 1.00 0.00 C ATOM 621 CD GLN A 174 6.647 15.336 34.902 1.00 0.00 C ATOM 622 OE1 GLN A 174 6.772 16.547 35.048 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.661 14.555 35.212 1.00 0.00 N ATOM 0 H GLN A 174 2.263 14.397 36.863 1.00 0.00 H new ATOM 0 HA GLN A 174 3.739 12.672 35.215 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.297 15.122 34.895 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.441 15.465 36.177 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.538 13.692 34.072 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.046 15.262 33.469 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.580 13.545 35.099 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.528 14.961 35.565 1.00 0.00 H new ATOM 632 N LYS A 175 5.283 13.444 38.052 1.00 0.00 N ATOM 633 CA LYS A 175 6.329 13.005 38.982 1.00 0.00 C ATOM 634 C LYS A 175 6.123 11.565 39.497 1.00 0.00 C ATOM 635 O LYS A 175 7.111 10.882 39.774 1.00 0.00 O ATOM 636 CB LYS A 175 6.419 14.025 40.132 1.00 0.00 C ATOM 637 CG LYS A 175 6.994 15.369 39.653 1.00 0.00 C ATOM 638 CD LYS A 175 6.869 16.447 40.739 1.00 0.00 C ATOM 639 CE LYS A 175 7.297 17.833 40.233 1.00 0.00 C ATOM 640 NZ LYS A 175 8.755 17.918 39.957 1.00 0.00 N ATOM 0 H LYS A 175 4.732 14.229 38.399 1.00 0.00 H new ATOM 0 HA LYS A 175 7.277 12.971 38.445 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.428 14.183 40.557 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.046 13.623 40.927 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.042 15.243 39.382 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.469 15.692 38.754 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.837 16.492 41.087 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.483 16.170 41.596 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.745 18.070 39.323 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.027 18.585 40.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.989 18.873 39.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 9.286 17.720 40.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.012 17.220 39.230 1.00 0.00 H new ATOM 654 N GLU A 176 4.880 11.071 39.577 1.00 0.00 N ATOM 655 CA GLU A 176 4.580 9.667 39.899 1.00 0.00 C ATOM 656 C GLU A 176 4.798 8.720 38.705 1.00 0.00 C ATOM 657 O GLU A 176 5.386 7.653 38.891 1.00 0.00 O ATOM 658 CB GLU A 176 3.147 9.507 40.434 1.00 0.00 C ATOM 659 CG GLU A 176 2.994 10.045 41.861 1.00 0.00 C ATOM 660 CD GLU A 176 1.601 9.726 42.424 1.00 0.00 C ATOM 661 OE1 GLU A 176 0.605 10.352 41.991 1.00 0.00 O ATOM 662 OE2 GLU A 176 1.493 8.845 43.312 1.00 0.00 O ATOM 0 H GLU A 176 4.047 11.638 39.419 1.00 0.00 H new ATOM 0 HA GLU A 176 5.287 9.384 40.679 1.00 0.00 H new ATOM 0 HB2 GLU A 176 2.455 10.031 39.775 1.00 0.00 H new ATOM 0 HB3 GLU A 176 2.870 8.453 40.414 1.00 0.00 H new ATOM 0 HG2 GLU A 176 3.758 9.607 42.503 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.154 11.123 41.866 1.00 0.00 H new ATOM 669 N VAL A 177 4.372 9.078 37.486 1.00 0.00 N ATOM 670 CA VAL A 177 4.568 8.206 36.306 1.00 0.00 C ATOM 671 C VAL A 177 6.016 8.203 35.786 1.00 0.00 C ATOM 672 O VAL A 177 6.443 7.224 35.180 1.00 0.00 O ATOM 673 CB VAL A 177 3.597 8.487 35.137 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.148 8.155 35.517 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.650 9.906 34.551 1.00 0.00 C ATOM 0 H VAL A 177 3.893 9.956 37.286 1.00 0.00 H new ATOM 0 HA VAL A 177 4.335 7.213 36.690 1.00 0.00 H new ATOM 0 HB VAL A 177 3.953 7.822 34.350 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.493 8.365 34.671 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.074 7.100 35.781 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.847 8.764 36.369 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.929 9.991 33.738 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.408 10.630 35.329 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.651 10.105 34.169 1.00 0.00 H new ATOM 685 N SER A 178 6.795 9.262 36.027 1.00 0.00 N ATOM 686 CA SER A 178 8.180 9.361 35.530 1.00 0.00 C ATOM 687 C SER A 178 9.182 8.516 36.337 1.00 0.00 C ATOM 688 O SER A 178 10.179 8.051 35.778 1.00 0.00 O ATOM 689 CB SER A 178 8.641 10.826 35.508 1.00 0.00 C ATOM 690 OG SER A 178 7.795 11.612 34.681 1.00 0.00 O ATOM 0 H SER A 178 6.491 10.072 36.568 1.00 0.00 H new ATOM 0 HA SER A 178 8.166 8.957 34.518 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.640 11.227 36.522 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.667 10.883 35.144 1.00 0.00 H new ATOM 0 HG SER A 178 6.940 11.761 35.135 1.00 0.00 H new ATOM 696 N LYS A 179 8.927 8.271 37.631 1.00 0.00 N ATOM 697 CA LYS A 179 9.772 7.401 38.471 1.00 0.00 C ATOM 698 C LYS A 179 9.502 5.894 38.274 1.00 0.00 C ATOM 699 O LYS A 179 10.362 5.068 38.590 1.00 0.00 O ATOM 700 CB LYS A 179 9.673 7.829 39.947 1.00 0.00 C ATOM 701 CG LYS A 179 8.282 7.633 40.575 1.00 0.00 C ATOM 702 CD LYS A 179 8.259 7.914 42.085 1.00 0.00 C ATOM 703 CE LYS A 179 8.619 9.370 42.412 1.00 0.00 C ATOM 704 NZ LYS A 179 8.565 9.632 43.874 1.00 0.00 N ATOM 0 H LYS A 179 8.130 8.669 38.127 1.00 0.00 H new ATOM 0 HA LYS A 179 10.801 7.539 38.140 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.403 7.263 40.526 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.949 8.880 40.027 1.00 0.00 H new ATOM 0 HG2 LYS A 179 7.569 8.291 40.078 1.00 0.00 H new ATOM 0 HG3 LYS A 179 7.950 6.610 40.396 1.00 0.00 H new ATOM 0 HD2 LYS A 179 7.268 7.690 42.479 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.960 7.247 42.587 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.619 9.591 42.039 1.00 0.00 H new ATOM 0 HE3 LYS A 179 7.931 10.040 41.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.814 10.625 44.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.604 9.445 44.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.239 9.010 44.363 1.00 0.00 H new ATOM 718 N ASP A 180 8.341 5.528 37.720 1.00 0.00 N ATOM 719 CA ASP A 180 7.979 4.156 37.339 1.00 0.00 C ATOM 720 C ASP A 180 6.979 4.165 36.158 1.00 0.00 C ATOM 721 O ASP A 180 5.763 4.195 36.383 1.00 0.00 O ATOM 722 CB ASP A 180 7.447 3.384 38.563 1.00 0.00 C ATOM 723 CG ASP A 180 7.281 1.874 38.303 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.409 1.424 37.139 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.039 1.133 39.286 1.00 0.00 O ATOM 0 H ASP A 180 7.602 6.201 37.517 1.00 0.00 H new ATOM 0 HA ASP A 180 8.869 3.631 36.992 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.129 3.529 39.401 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.485 3.803 38.859 1.00 0.00 H new ATOM 730 N PRO A 181 7.473 4.148 34.901 1.00 0.00 N ATOM 731 CA PRO A 181 6.643 4.196 33.695 1.00 0.00 C ATOM 732 C PRO A 181 5.676 3.014 33.526 1.00 0.00 C ATOM 733 O PRO A 181 4.710 3.133 32.776 1.00 0.00 O ATOM 734 CB PRO A 181 7.624 4.278 32.520 1.00 0.00 C ATOM 735 CG PRO A 181 8.886 4.871 33.136 1.00 0.00 C ATOM 736 CD PRO A 181 8.878 4.279 34.539 1.00 0.00 C ATOM 0 HA PRO A 181 5.978 5.058 33.756 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.814 3.295 32.089 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.236 4.908 31.719 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.780 4.587 32.581 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.855 5.960 33.155 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.380 3.312 34.559 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.405 4.926 35.240 1.00 0.00 H new ATOM 744 N SER A 182 5.883 1.886 34.214 1.00 0.00 N ATOM 745 CA SER A 182 4.951 0.743 34.184 1.00 0.00 C ATOM 746 C SER A 182 3.622 1.031 34.911 1.00 0.00 C ATOM 747 O SER A 182 2.608 0.386 34.634 1.00 0.00 O ATOM 748 CB SER A 182 5.614 -0.501 34.797 1.00 0.00 C ATOM 749 OG SER A 182 6.801 -0.864 34.097 1.00 0.00 O ATOM 0 H SER A 182 6.699 1.735 34.808 1.00 0.00 H new ATOM 0 HA SER A 182 4.714 0.564 33.135 1.00 0.00 H new ATOM 0 HB2 SER A 182 5.853 -0.308 35.843 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.911 -1.334 34.779 1.00 0.00 H new ATOM 0 HG SER A 182 7.197 -1.657 34.514 1.00 0.00 H new ATOM 755 N LYS A 183 3.592 2.023 35.812 1.00 0.00 N ATOM 756 CA LYS A 183 2.378 2.486 36.503 1.00 0.00 C ATOM 757 C LYS A 183 1.519 3.441 35.650 1.00 0.00 C ATOM 758 O LYS A 183 0.378 3.725 36.027 1.00 0.00 O ATOM 759 CB LYS A 183 2.774 3.155 37.836 1.00 0.00 C ATOM 760 CG LYS A 183 3.529 2.240 38.820 1.00 0.00 C ATOM 761 CD LYS A 183 2.722 1.038 39.338 1.00 0.00 C ATOM 762 CE LYS A 183 1.531 1.476 40.202 1.00 0.00 C ATOM 763 NZ LYS A 183 0.724 0.312 40.645 1.00 0.00 N ATOM 0 H LYS A 183 4.429 2.538 36.087 1.00 0.00 H new ATOM 0 HA LYS A 183 1.756 1.611 36.691 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.396 4.024 37.620 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.871 3.523 38.324 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.430 1.870 38.331 1.00 0.00 H new ATOM 0 HG3 LYS A 183 3.852 2.837 39.673 1.00 0.00 H new ATOM 0 HD2 LYS A 183 2.361 0.452 38.493 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.374 0.388 39.921 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.893 2.022 41.073 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.902 2.162 39.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.167 0.575 41.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 0.082 0.023 39.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 1.357 -0.478 40.884 1.00 0.00 H new ATOM 777 N PHE A 184 2.027 3.921 34.504 1.00 0.00 N ATOM 778 CA PHE A 184 1.355 4.906 33.645 1.00 0.00 C ATOM 779 C PHE A 184 -0.066 4.477 33.262 1.00 0.00 C ATOM 780 O PHE A 184 -0.984 5.284 33.369 1.00 0.00 O ATOM 781 CB PHE A 184 2.216 5.186 32.400 1.00 0.00 C ATOM 782 CG PHE A 184 1.794 6.409 31.597 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.645 6.383 30.780 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.561 7.588 31.666 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.248 7.536 30.079 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.166 8.740 30.965 1.00 0.00 C ATOM 787 CZ PHE A 184 1.007 8.716 30.176 1.00 0.00 C ATOM 0 H PHE A 184 2.935 3.629 34.142 1.00 0.00 H new ATOM 0 HA PHE A 184 1.247 5.829 34.215 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.252 5.313 32.713 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.185 4.312 31.749 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.068 5.474 30.692 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.461 7.607 32.263 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.641 7.515 29.466 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.754 9.643 31.034 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.697 9.603 29.643 1.00 0.00 H new ATOM 797 N GLY A 185 -0.274 3.208 32.886 1.00 0.00 N ATOM 798 CA GLY A 185 -1.585 2.712 32.442 1.00 0.00 C ATOM 799 C GLY A 185 -2.630 2.625 33.556 1.00 0.00 C ATOM 800 O GLY A 185 -3.816 2.815 33.292 1.00 0.00 O ATOM 0 H GLY A 185 0.458 2.498 32.881 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.962 3.366 31.656 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.457 1.724 32.001 1.00 0.00 H new ATOM 804 N GLU A 186 -2.202 2.391 34.800 1.00 0.00 N ATOM 805 CA GLU A 186 -3.079 2.389 35.978 1.00 0.00 C ATOM 806 C GLU A 186 -3.368 3.817 36.469 1.00 0.00 C ATOM 807 O GLU A 186 -4.498 4.124 36.850 1.00 0.00 O ATOM 808 CB GLU A 186 -2.454 1.562 37.115 1.00 0.00 C ATOM 809 CG GLU A 186 -2.266 0.086 36.739 1.00 0.00 C ATOM 810 CD GLU A 186 -1.841 -0.743 37.958 1.00 0.00 C ATOM 811 OE1 GLU A 186 -0.677 -0.613 38.405 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.668 -1.527 38.484 1.00 0.00 O ATOM 0 H GLU A 186 -1.226 2.195 35.022 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.024 1.934 35.681 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.488 1.991 37.382 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.088 1.630 37.999 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -3.196 -0.310 36.332 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.513 -0.000 35.956 1.00 0.00 H new ATOM 819 N ILE A 187 -2.369 4.707 36.439 1.00 0.00 N ATOM 820 CA ILE A 187 -2.518 6.117 36.842 1.00 0.00 C ATOM 821 C ILE A 187 -3.375 6.886 35.827 1.00 0.00 C ATOM 822 O ILE A 187 -4.302 7.584 36.233 1.00 0.00 O ATOM 823 CB ILE A 187 -1.124 6.750 37.094 1.00 0.00 C ATOM 824 CG1 ILE A 187 -0.496 6.112 38.361 1.00 0.00 C ATOM 825 CG2 ILE A 187 -1.230 8.280 37.268 1.00 0.00 C ATOM 826 CD1 ILE A 187 0.988 6.431 38.585 1.00 0.00 C ATOM 0 H ILE A 187 -1.425 4.470 36.132 1.00 0.00 H new ATOM 0 HA ILE A 187 -3.058 6.175 37.787 1.00 0.00 H new ATOM 0 HB ILE A 187 -0.490 6.556 36.229 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.059 6.445 39.233 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.614 5.030 38.300 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -0.238 8.696 37.443 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.654 8.720 36.365 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.873 8.506 38.118 1.00 0.00 H new ATOM 0 HD11 ILE A 187 1.333 5.939 39.495 1.00 0.00 H new ATOM 0 HD12 ILE A 187 1.570 6.072 37.736 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.118 7.509 38.684 1.00 0.00 H new ATOM 838 N ALA A 188 -3.138 6.725 34.522 1.00 0.00 N ATOM 839 CA ALA A 188 -3.922 7.367 33.464 1.00 0.00 C ATOM 840 C ALA A 188 -5.408 6.981 33.528 1.00 0.00 C ATOM 841 O ALA A 188 -6.274 7.849 33.428 1.00 0.00 O ATOM 842 CB ALA A 188 -3.312 6.998 32.103 1.00 0.00 C ATOM 0 H ALA A 188 -2.385 6.136 34.166 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.882 8.447 33.606 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.887 7.470 31.306 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.280 7.346 32.061 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.336 5.916 31.975 1.00 0.00 H new ATOM 848 N LYS A 189 -5.713 5.701 33.760 1.00 0.00 N ATOM 849 CA LYS A 189 -7.086 5.195 33.881 1.00 0.00 C ATOM 850 C LYS A 189 -7.874 5.819 35.053 1.00 0.00 C ATOM 851 O LYS A 189 -9.098 5.945 34.974 1.00 0.00 O ATOM 852 CB LYS A 189 -7.001 3.662 33.955 1.00 0.00 C ATOM 853 CG LYS A 189 -8.374 2.969 33.947 1.00 0.00 C ATOM 854 CD LYS A 189 -8.261 1.489 33.555 1.00 0.00 C ATOM 855 CE LYS A 189 -7.381 0.694 34.530 1.00 0.00 C ATOM 856 NZ LYS A 189 -7.133 -0.682 34.033 1.00 0.00 N ATOM 0 H LYS A 189 -5.004 4.976 33.871 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.665 5.495 33.007 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.414 3.298 33.112 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.466 3.379 34.861 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.828 3.050 34.934 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.036 3.481 33.249 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.257 1.047 33.524 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.847 1.412 32.550 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.431 1.210 34.669 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.865 0.649 35.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.623 -1.226 34.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.041 -1.146 33.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -6.561 -0.640 33.165 1.00 0.00 H new ATOM 870 N LYS A 190 -7.185 6.255 36.115 1.00 0.00 N ATOM 871 CA LYS A 190 -7.781 6.953 37.265 1.00 0.00 C ATOM 872 C LYS A 190 -7.758 8.491 37.129 1.00 0.00 C ATOM 873 O LYS A 190 -8.739 9.150 37.485 1.00 0.00 O ATOM 874 CB LYS A 190 -7.043 6.507 38.542 1.00 0.00 C ATOM 875 CG LYS A 190 -7.327 5.032 38.882 1.00 0.00 C ATOM 876 CD LYS A 190 -6.679 4.585 40.200 1.00 0.00 C ATOM 877 CE LYS A 190 -5.146 4.610 40.131 1.00 0.00 C ATOM 878 NZ LYS A 190 -4.536 4.112 41.392 1.00 0.00 N ATOM 0 H LYS A 190 -6.176 6.131 36.202 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.835 6.681 37.313 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.970 6.649 38.410 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -7.348 7.138 39.377 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -8.405 4.880 38.943 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.962 4.401 38.072 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.015 5.236 41.007 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -7.013 3.577 40.444 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.808 3.997 39.295 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.806 5.627 39.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -3.500 4.142 41.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.839 4.712 42.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.842 3.133 41.562 1.00 0.00 H new ATOM 892 N GLU A 191 -6.659 9.063 36.628 1.00 0.00 N ATOM 893 CA GLU A 191 -6.369 10.503 36.699 1.00 0.00 C ATOM 894 C GLU A 191 -6.629 11.271 35.390 1.00 0.00 C ATOM 895 O GLU A 191 -6.854 12.480 35.442 1.00 0.00 O ATOM 896 CB GLU A 191 -4.903 10.710 37.127 1.00 0.00 C ATOM 897 CG GLU A 191 -4.574 10.132 38.515 1.00 0.00 C ATOM 898 CD GLU A 191 -5.363 10.832 39.629 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.116 12.034 39.884 1.00 0.00 O ATOM 900 OE2 GLU A 191 -6.252 10.195 40.240 1.00 0.00 O ATOM 0 H GLU A 191 -5.931 8.530 36.152 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.062 10.913 37.434 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.249 10.248 36.387 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.681 11.777 37.126 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.799 9.065 38.526 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -3.506 10.235 38.707 1.00 0.00 H new ATOM 907 N SER A 192 -6.616 10.622 34.222 1.00 0.00 N ATOM 908 CA SER A 192 -6.865 11.294 32.935 1.00 0.00 C ATOM 909 C SER A 192 -8.358 11.570 32.695 1.00 0.00 C ATOM 910 O SER A 192 -9.229 10.757 33.026 1.00 0.00 O ATOM 911 CB SER A 192 -6.301 10.474 31.768 1.00 0.00 C ATOM 912 OG SER A 192 -6.310 11.229 30.563 1.00 0.00 O ATOM 0 H SER A 192 -6.434 9.622 34.138 1.00 0.00 H new ATOM 0 HA SER A 192 -6.351 12.254 32.986 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.282 10.161 31.998 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.891 9.567 31.637 1.00 0.00 H new ATOM 0 HG SER A 192 -5.944 10.686 29.834 1.00 0.00 H new ATOM 918 N MET A 193 -8.650 12.721 32.085 1.00 0.00 N ATOM 919 CA MET A 193 -10.003 13.189 31.761 1.00 0.00 C ATOM 920 C MET A 193 -10.436 12.832 30.327 1.00 0.00 C ATOM 921 O MET A 193 -11.616 12.965 29.998 1.00 0.00 O ATOM 922 CB MET A 193 -10.078 14.704 32.016 1.00 0.00 C ATOM 923 CG MET A 193 -9.785 15.027 33.489 1.00 0.00 C ATOM 924 SD MET A 193 -9.952 16.772 33.930 1.00 0.00 S ATOM 925 CE MET A 193 -9.463 16.664 35.668 1.00 0.00 C ATOM 0 H MET A 193 -7.926 13.377 31.792 1.00 0.00 H new ATOM 0 HA MET A 193 -10.709 12.671 32.411 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.362 15.220 31.377 1.00 0.00 H new ATOM 0 HB3 MET A 193 -11.068 15.073 31.748 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.459 14.442 34.116 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.771 14.703 33.723 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.435 17.664 36.101 1.00 0.00 H new ATOM 0 HE2 MET A 193 -10.184 16.054 36.212 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.475 16.209 35.740 1.00 0.00 H new ATOM 935 N ASP A 194 -9.521 12.347 29.478 1.00 0.00 N ATOM 936 CA ASP A 194 -9.844 11.793 28.156 1.00 0.00 C ATOM 937 C ASP A 194 -10.243 10.312 28.268 1.00 0.00 C ATOM 938 O ASP A 194 -9.404 9.414 28.141 1.00 0.00 O ATOM 939 CB ASP A 194 -8.671 11.990 27.178 1.00 0.00 C ATOM 940 CG ASP A 194 -8.970 11.397 25.788 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.142 11.453 25.341 1.00 0.00 O ATOM 942 OD2 ASP A 194 -8.031 10.871 25.146 1.00 0.00 O ATOM 0 H ASP A 194 -8.524 12.328 29.692 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.700 12.336 27.756 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.457 13.054 27.079 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.776 11.521 27.587 1.00 0.00 H new ATOM 947 N THR A 195 -11.539 10.054 28.487 1.00 0.00 N ATOM 948 CA THR A 195 -12.115 8.703 28.640 1.00 0.00 C ATOM 949 C THR A 195 -11.948 7.816 27.407 1.00 0.00 C ATOM 950 O THR A 195 -11.982 6.594 27.544 1.00 0.00 O ATOM 951 CB THR A 195 -13.593 8.785 29.047 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.294 9.657 28.183 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.740 9.309 30.478 1.00 0.00 C ATOM 0 H THR A 195 -12.237 10.794 28.565 1.00 0.00 H new ATOM 0 HA THR A 195 -11.544 8.225 29.436 1.00 0.00 H new ATOM 0 HB THR A 195 -14.005 7.778 28.982 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.235 9.698 28.453 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.797 9.357 30.741 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.225 8.638 31.166 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.303 10.305 30.547 1.00 0.00 H new ATOM 961 N GLY A 196 -11.705 8.399 26.227 1.00 0.00 N ATOM 962 CA GLY A 196 -11.399 7.666 24.991 1.00 0.00 C ATOM 963 C GLY A 196 -10.018 6.999 25.000 1.00 0.00 C ATOM 964 O GLY A 196 -9.802 6.040 24.260 1.00 0.00 O ATOM 0 H GLY A 196 -11.716 9.411 26.101 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.161 6.903 24.833 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.456 8.353 24.147 1.00 0.00 H new ATOM 968 N SER A 197 -9.100 7.462 25.852 1.00 0.00 N ATOM 969 CA SER A 197 -7.792 6.826 26.087 1.00 0.00 C ATOM 970 C SER A 197 -7.698 6.176 27.476 1.00 0.00 C ATOM 971 O SER A 197 -7.160 5.077 27.597 1.00 0.00 O ATOM 972 CB SER A 197 -6.659 7.853 25.935 1.00 0.00 C ATOM 973 OG SER A 197 -6.666 8.454 24.647 1.00 0.00 O ATOM 0 H SER A 197 -9.243 8.304 26.410 1.00 0.00 H new ATOM 0 HA SER A 197 -7.688 6.041 25.338 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.762 8.625 26.698 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.699 7.364 26.104 1.00 0.00 H new ATOM 0 HG SER A 197 -6.046 9.213 24.637 1.00 0.00 H new ATOM 979 N ALA A 198 -8.229 6.814 28.528 1.00 0.00 N ATOM 980 CA ALA A 198 -8.093 6.380 29.922 1.00 0.00 C ATOM 981 C ALA A 198 -8.660 4.972 30.171 1.00 0.00 C ATOM 982 O ALA A 198 -7.989 4.128 30.765 1.00 0.00 O ATOM 983 CB ALA A 198 -8.781 7.429 30.807 1.00 0.00 C ATOM 0 H ALA A 198 -8.779 7.668 28.429 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.034 6.306 30.169 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.697 7.134 31.853 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.301 8.397 30.663 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.834 7.501 30.534 1.00 0.00 H new ATOM 989 N LYS A 199 -9.864 4.683 29.664 1.00 0.00 N ATOM 990 CA LYS A 199 -10.503 3.359 29.776 1.00 0.00 C ATOM 991 C LYS A 199 -9.756 2.255 28.994 1.00 0.00 C ATOM 992 O LYS A 199 -9.944 1.065 29.258 1.00 0.00 O ATOM 993 CB LYS A 199 -11.968 3.468 29.311 1.00 0.00 C ATOM 994 CG LYS A 199 -12.797 4.438 30.173 1.00 0.00 C ATOM 995 CD LYS A 199 -14.299 4.389 29.852 1.00 0.00 C ATOM 996 CE LYS A 199 -14.600 4.737 28.387 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.060 4.741 28.112 1.00 0.00 N ATOM 0 H LYS A 199 -10.430 5.365 29.159 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.463 3.058 30.823 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.991 3.801 28.273 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.428 2.480 29.339 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.648 4.199 31.226 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.431 5.454 30.022 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.681 3.392 30.071 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.829 5.084 30.503 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.183 5.716 28.152 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.109 4.016 27.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.224 4.980 27.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.454 3.799 28.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.525 5.447 28.718 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.885 2.648 28.058 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.997 1.791 27.260 1.00 0.00 C ATOM 1013 C LYS A 200 -6.554 1.731 27.830 1.00 0.00 C ATOM 1014 O LYS A 200 -5.634 1.285 27.145 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.042 2.325 25.812 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.742 1.248 24.752 1.00 0.00 C ATOM 1017 CD LYS A 200 -7.709 1.824 23.329 1.00 0.00 C ATOM 1018 CE LYS A 200 -6.516 2.773 23.150 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.416 3.302 21.768 1.00 0.00 N ATOM 0 H LYS A 200 -8.773 3.634 27.822 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.341 0.757 27.292 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.028 2.749 25.620 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.321 3.136 25.709 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.783 0.780 24.974 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.499 0.466 24.808 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.645 1.012 22.605 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -8.637 2.358 23.127 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.609 3.605 23.848 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -5.595 2.246 23.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.596 3.937 21.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.300 2.512 21.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.282 3.828 21.534 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.333 2.230 29.057 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.054 2.253 29.797 1.00 0.00 C ATOM 1035 C ASP A 201 -4.069 3.321 29.261 1.00 0.00 C ATOM 1036 O ASP A 201 -2.852 3.199 29.405 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.417 0.850 29.918 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.389 -0.208 30.464 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.607 -0.243 31.698 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.925 -1.014 29.665 1.00 0.00 O ATOM 0 H ASP A 201 -7.088 2.655 29.595 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.296 2.562 30.814 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.059 0.534 28.938 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.547 0.908 30.572 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.591 4.373 28.618 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.858 5.583 28.218 1.00 0.00 C ATOM 1047 C GLY A 202 -3.117 5.499 26.881 1.00 0.00 C ATOM 1048 O GLY A 202 -2.593 6.518 26.430 1.00 0.00 O ATOM 0 H GLY A 202 -5.575 4.407 28.351 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.563 6.413 28.170 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.136 5.822 28.998 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.043 4.327 26.244 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.233 4.124 25.035 1.00 0.00 C ATOM 1054 C GLU A 203 -2.855 4.736 23.766 1.00 0.00 C ATOM 1055 O GLU A 203 -4.058 4.623 23.516 1.00 0.00 O ATOM 1056 CB GLU A 203 -1.842 2.647 24.852 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.007 1.695 24.556 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.512 0.249 24.404 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.236 -0.419 25.430 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.398 -0.236 23.252 1.00 0.00 O ATOM 0 H GLU A 203 -3.542 3.492 26.550 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.310 4.682 25.193 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.121 2.577 24.038 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.337 2.307 25.756 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.739 1.750 25.361 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.514 2.008 23.643 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.007 5.361 22.942 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.343 5.887 21.612 1.00 0.00 C ATOM 1069 C LEU A 204 -1.889 4.945 20.485 1.00 0.00 C ATOM 1070 O LEU A 204 -2.444 4.995 19.385 1.00 0.00 O ATOM 1071 CB LEU A 204 -1.667 7.264 21.437 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.230 8.388 22.330 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.375 9.651 22.155 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -3.693 8.708 21.982 1.00 0.00 C ATOM 0 H LEU A 204 -1.031 5.521 23.191 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.427 5.976 21.546 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.602 7.157 21.643 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.762 7.568 20.394 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.197 8.048 23.365 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.770 10.448 22.785 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.346 9.437 22.444 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.401 9.966 21.112 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.056 9.505 22.632 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.758 9.030 20.943 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.304 7.817 22.125 1.00 0.00 H new ATOM 1086 N GLY A 205 -0.878 4.104 20.740 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.182 3.322 19.712 1.00 0.00 C ATOM 1088 C GLY A 205 0.826 4.191 18.963 1.00 0.00 C ATOM 1089 O GLY A 205 1.399 5.119 19.534 1.00 0.00 O ATOM 0 H GLY A 205 -0.516 3.946 21.680 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.330 2.478 20.175 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -0.906 2.909 19.010 1.00 0.00 H new ATOM 1093 N TYR A 206 1.073 3.890 17.689 1.00 0.00 N ATOM 1094 CA TYR A 206 1.982 4.666 16.836 1.00 0.00 C ATOM 1095 C TYR A 206 1.369 6.022 16.432 1.00 0.00 C ATOM 1096 O TYR A 206 0.435 6.082 15.630 1.00 0.00 O ATOM 1097 CB TYR A 206 2.403 3.826 15.623 1.00 0.00 C ATOM 1098 CG TYR A 206 3.322 2.675 15.991 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.785 1.422 16.349 1.00 0.00 C ATOM 1100 CD2 TYR A 206 4.717 2.870 16.012 1.00 0.00 C ATOM 1101 CE1 TYR A 206 3.636 0.369 16.734 1.00 0.00 C ATOM 1102 CE2 TYR A 206 5.575 1.818 16.387 1.00 0.00 C ATOM 1103 CZ TYR A 206 5.036 0.564 16.755 1.00 0.00 C ATOM 1104 OH TYR A 206 5.856 -0.457 17.132 1.00 0.00 O ATOM 0 H TYR A 206 0.646 3.095 17.213 1.00 0.00 H new ATOM 0 HA TYR A 206 2.880 4.904 17.407 1.00 0.00 H new ATOM 0 HB2 TYR A 206 1.512 3.431 15.134 1.00 0.00 H new ATOM 0 HB3 TYR A 206 2.905 4.468 14.900 1.00 0.00 H new ATOM 0 HD1 TYR A 206 1.716 1.269 16.328 1.00 0.00 H new ATOM 0 HD2 TYR A 206 5.130 3.830 15.739 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.220 -0.588 17.013 1.00 0.00 H new ATOM 0 HE2 TYR A 206 6.644 1.969 16.393 1.00 0.00 H new ATOM 0 HH TYR A 206 6.789 -0.160 17.091 1.00 0.00 H new ATOM 1114 N VAL A 207 1.909 7.113 16.983 1.00 0.00 N ATOM 1115 CA VAL A 207 1.509 8.497 16.683 1.00 0.00 C ATOM 1116 C VAL A 207 2.313 8.993 15.478 1.00 0.00 C ATOM 1117 O VAL A 207 3.528 9.166 15.571 1.00 0.00 O ATOM 1118 CB VAL A 207 1.713 9.423 17.909 1.00 0.00 C ATOM 1119 CG1 VAL A 207 1.380 10.892 17.592 1.00 0.00 C ATOM 1120 CG2 VAL A 207 0.834 8.972 19.090 1.00 0.00 C ATOM 0 H VAL A 207 2.660 7.059 17.671 1.00 0.00 H new ATOM 0 HA VAL A 207 0.446 8.519 16.445 1.00 0.00 H new ATOM 0 HB VAL A 207 2.768 9.350 18.173 1.00 0.00 H new ATOM 0 HG11 VAL A 207 1.538 11.501 18.482 1.00 0.00 H new ATOM 0 HG12 VAL A 207 2.027 11.247 16.790 1.00 0.00 H new ATOM 0 HG13 VAL A 207 0.339 10.970 17.280 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.995 9.637 19.938 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -0.215 9.006 18.796 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.099 7.953 19.373 1.00 0.00 H new ATOM 1130 N LEU A 208 1.628 9.218 14.352 1.00 0.00 N ATOM 1131 CA LEU A 208 2.185 9.842 13.146 1.00 0.00 C ATOM 1132 C LEU A 208 2.355 11.355 13.357 1.00 0.00 C ATOM 1133 O LEU A 208 1.562 11.993 14.057 1.00 0.00 O ATOM 1134 CB LEU A 208 1.261 9.575 11.933 1.00 0.00 C ATOM 1135 CG LEU A 208 1.373 8.213 11.215 1.00 0.00 C ATOM 1136 CD1 LEU A 208 2.663 8.121 10.386 1.00 0.00 C ATOM 1137 CD2 LEU A 208 1.236 7.007 12.156 1.00 0.00 C ATOM 0 H LEU A 208 0.645 8.965 14.251 1.00 0.00 H new ATOM 0 HA LEU A 208 3.164 9.405 12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.230 9.691 12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.446 10.356 11.196 1.00 0.00 H new ATOM 0 HG LEU A 208 0.520 8.166 10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.711 7.150 9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.669 8.910 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 208 3.526 8.238 11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.325 6.085 11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.023 7.042 12.910 1.00 0.00 H new ATOM 0 HD23 LEU A 208 0.263 7.036 12.646 1.00 0.00 H new ATOM 1149 N LYS A 209 3.355 11.943 12.697 1.00 0.00 N ATOM 1150 CA LYS A 209 3.563 13.398 12.660 1.00 0.00 C ATOM 1151 C LYS A 209 2.292 14.149 12.203 1.00 0.00 C ATOM 1152 O LYS A 209 1.641 13.759 11.226 1.00 0.00 O ATOM 1153 CB LYS A 209 4.753 13.721 11.739 1.00 0.00 C ATOM 1154 CG LYS A 209 6.104 13.266 12.315 1.00 0.00 C ATOM 1155 CD LYS A 209 7.203 13.399 11.254 1.00 0.00 C ATOM 1156 CE LYS A 209 8.537 12.856 11.779 1.00 0.00 C ATOM 1157 NZ LYS A 209 9.565 12.832 10.708 1.00 0.00 N ATOM 0 H LYS A 209 4.052 11.420 12.167 1.00 0.00 H new ATOM 0 HA LYS A 209 3.785 13.740 13.671 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.597 13.242 10.773 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.785 14.796 11.560 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.357 13.867 13.188 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.035 12.231 12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.913 12.856 10.354 1.00 0.00 H new ATOM 0 HD3 LYS A 209 7.317 14.446 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 209 8.884 13.475 12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 209 8.394 11.849 12.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 10.457 12.460 11.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.242 12.222 9.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.717 13.797 10.351 1.00 0.00 H new ATOM 1171 N GLY A 210 1.930 15.223 12.911 1.00 0.00 N ATOM 1172 CA GLY A 210 0.793 16.104 12.603 1.00 0.00 C ATOM 1173 C GLY A 210 -0.576 15.646 13.127 1.00 0.00 C ATOM 1174 O GLY A 210 -1.547 16.384 12.954 1.00 0.00 O ATOM 0 H GLY A 210 2.438 15.516 13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 210 1.004 17.092 13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 210 0.727 16.214 11.521 1.00 0.00 H new ATOM 1178 N GLN A 211 -0.689 14.473 13.765 1.00 0.00 N ATOM 1179 CA GLN A 211 -1.951 14.021 14.379 1.00 0.00 C ATOM 1180 C GLN A 211 -2.249 14.753 15.700 1.00 0.00 C ATOM 1181 O GLN A 211 -3.415 15.001 16.021 1.00 0.00 O ATOM 1182 CB GLN A 211 -1.907 12.507 14.649 1.00 0.00 C ATOM 1183 CG GLN A 211 -1.860 11.659 13.367 1.00 0.00 C ATOM 1184 CD GLN A 211 -2.081 10.163 13.625 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -2.731 9.465 12.855 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -1.567 9.599 14.704 1.00 0.00 N ATOM 0 H GLN A 211 0.082 13.814 13.871 1.00 0.00 H new ATOM 0 HA GLN A 211 -2.745 14.253 13.670 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.032 12.279 15.259 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -2.784 12.224 15.231 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.620 12.018 12.673 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.894 11.799 12.882 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -1.022 10.157 15.361 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -1.715 8.605 14.880 1.00 0.00 H new ATOM 1195 N THR A 212 -1.198 15.088 16.459 1.00 0.00 N ATOM 1196 CA THR A 212 -1.238 15.753 17.769 1.00 0.00 C ATOM 1197 C THR A 212 -0.804 17.217 17.662 1.00 0.00 C ATOM 1198 O THR A 212 -0.355 17.675 16.608 1.00 0.00 O ATOM 1199 CB THR A 212 -0.355 14.981 18.763 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.927 14.777 18.201 1.00 0.00 O ATOM 1201 CG2 THR A 212 -0.965 13.615 19.095 1.00 0.00 C ATOM 0 H THR A 212 -0.243 14.892 16.159 1.00 0.00 H new ATOM 0 HA THR A 212 -2.265 15.751 18.134 1.00 0.00 H new ATOM 0 HB THR A 212 -0.282 15.570 19.677 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.489 14.286 18.837 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.320 13.090 19.800 1.00 0.00 H new ATOM 0 HG22 THR A 212 -1.950 13.755 19.539 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.059 13.027 18.182 1.00 0.00 H new ATOM 1209 N ASP A 213 -0.955 17.966 18.756 1.00 0.00 N ATOM 1210 CA ASP A 213 -0.522 19.366 18.875 1.00 0.00 C ATOM 1211 C ASP A 213 0.992 19.530 18.644 1.00 0.00 C ATOM 1212 O ASP A 213 1.783 18.634 18.944 1.00 0.00 O ATOM 1213 CB ASP A 213 -0.900 19.913 20.262 1.00 0.00 C ATOM 1214 CG ASP A 213 -2.419 19.958 20.483 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -2.994 18.933 20.925 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.031 21.018 20.210 1.00 0.00 O ATOM 0 H ASP A 213 -1.392 17.610 19.606 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.035 19.933 18.098 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -0.443 19.291 21.031 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -0.489 20.916 20.378 1.00 0.00 H new ATOM 1221 N LYS A 214 1.421 20.698 18.151 1.00 0.00 N ATOM 1222 CA LYS A 214 2.846 20.976 17.902 1.00 0.00 C ATOM 1223 C LYS A 214 3.709 20.930 19.181 1.00 0.00 C ATOM 1224 O LYS A 214 4.856 20.483 19.138 1.00 0.00 O ATOM 1225 CB LYS A 214 2.985 22.302 17.130 1.00 0.00 C ATOM 1226 CG LYS A 214 2.521 23.549 17.903 1.00 0.00 C ATOM 1227 CD LYS A 214 2.623 24.802 17.024 1.00 0.00 C ATOM 1228 CE LYS A 214 2.150 26.033 17.807 1.00 0.00 C ATOM 1229 NZ LYS A 214 2.222 27.267 16.983 1.00 0.00 N ATOM 0 H LYS A 214 0.800 21.472 17.915 1.00 0.00 H new ATOM 0 HA LYS A 214 3.244 20.173 17.281 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.029 22.434 16.848 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.412 22.230 16.206 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.492 23.415 18.235 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.131 23.676 18.798 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.653 24.943 16.696 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.017 24.677 16.127 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.125 25.879 18.143 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.763 26.155 18.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.895 28.079 17.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.205 27.427 16.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.617 27.160 16.144 1.00 0.00 H new ATOM 1243 N ASP A 215 3.146 21.319 20.329 1.00 0.00 N ATOM 1244 CA ASP A 215 3.784 21.227 21.650 1.00 0.00 C ATOM 1245 C ASP A 215 3.875 19.769 22.139 1.00 0.00 C ATOM 1246 O ASP A 215 4.910 19.353 22.664 1.00 0.00 O ATOM 1247 CB ASP A 215 2.989 22.075 22.655 1.00 0.00 C ATOM 1248 CG ASP A 215 3.012 23.570 22.304 1.00 0.00 C ATOM 1249 OD1 ASP A 215 4.005 24.253 22.653 1.00 0.00 O ATOM 1250 OD2 ASP A 215 2.042 24.057 21.674 1.00 0.00 O ATOM 0 H ASP A 215 2.208 21.718 20.368 1.00 0.00 H new ATOM 0 HA ASP A 215 4.803 21.606 21.567 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.957 21.727 22.684 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.402 21.932 23.654 1.00 0.00 H new ATOM 1255 N PHE A 216 2.815 18.981 21.913 1.00 0.00 N ATOM 1256 CA PHE A 216 2.766 17.549 22.219 1.00 0.00 C ATOM 1257 C PHE A 216 3.810 16.785 21.392 1.00 0.00 C ATOM 1258 O PHE A 216 4.580 16.005 21.947 1.00 0.00 O ATOM 1259 CB PHE A 216 1.332 17.043 21.970 1.00 0.00 C ATOM 1260 CG PHE A 216 1.035 15.614 22.400 1.00 0.00 C ATOM 1261 CD1 PHE A 216 1.596 14.521 21.708 1.00 0.00 C ATOM 1262 CD2 PHE A 216 0.144 15.372 23.466 1.00 0.00 C ATOM 1263 CE1 PHE A 216 1.290 13.204 22.091 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.177 14.054 23.836 1.00 0.00 C ATOM 1265 CZ PHE A 216 0.401 12.971 23.152 1.00 0.00 C ATOM 0 H PHE A 216 1.949 19.332 21.503 1.00 0.00 H new ATOM 0 HA PHE A 216 3.016 17.375 23.266 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.640 17.707 22.489 1.00 0.00 H new ATOM 0 HB3 PHE A 216 1.119 17.131 20.905 1.00 0.00 H new ATOM 0 HD1 PHE A 216 2.265 14.697 20.879 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.294 16.202 24.000 1.00 0.00 H new ATOM 0 HE1 PHE A 216 1.739 12.372 21.569 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.868 13.874 24.646 1.00 0.00 H new ATOM 0 HZ PHE A 216 0.161 11.959 23.443 1.00 0.00 H new ATOM 1275 N GLU A 217 3.876 17.037 20.081 1.00 0.00 N ATOM 1276 CA GLU A 217 4.833 16.415 19.162 1.00 0.00 C ATOM 1277 C GLU A 217 6.285 16.760 19.533 1.00 0.00 C ATOM 1278 O GLU A 217 7.133 15.870 19.604 1.00 0.00 O ATOM 1279 CB GLU A 217 4.502 16.854 17.727 1.00 0.00 C ATOM 1280 CG GLU A 217 5.340 16.114 16.678 1.00 0.00 C ATOM 1281 CD GLU A 217 4.976 16.588 15.266 1.00 0.00 C ATOM 1282 OE1 GLU A 217 3.991 16.069 14.692 1.00 0.00 O ATOM 1283 OE2 GLU A 217 5.671 17.481 14.723 1.00 0.00 O ATOM 0 H GLU A 217 3.250 17.696 19.618 1.00 0.00 H new ATOM 0 HA GLU A 217 4.745 15.331 19.238 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.444 16.678 17.532 1.00 0.00 H new ATOM 0 HB3 GLU A 217 4.670 17.927 17.631 1.00 0.00 H new ATOM 0 HG2 GLU A 217 6.400 16.286 16.864 1.00 0.00 H new ATOM 0 HG3 GLU A 217 5.172 15.040 16.762 1.00 0.00 H new ATOM 1290 N LYS A 218 6.584 18.031 19.833 1.00 0.00 N ATOM 1291 CA LYS A 218 7.924 18.465 20.255 1.00 0.00 C ATOM 1292 C LYS A 218 8.390 17.750 21.539 1.00 0.00 C ATOM 1293 O LYS A 218 9.558 17.367 21.644 1.00 0.00 O ATOM 1294 CB LYS A 218 7.902 19.997 20.413 1.00 0.00 C ATOM 1295 CG LYS A 218 9.227 20.671 20.819 1.00 0.00 C ATOM 1296 CD LYS A 218 10.341 20.638 19.757 1.00 0.00 C ATOM 1297 CE LYS A 218 11.197 19.363 19.804 1.00 0.00 C ATOM 1298 NZ LYS A 218 12.321 19.424 18.834 1.00 0.00 N ATOM 0 H LYS A 218 5.903 18.789 19.790 1.00 0.00 H new ATOM 0 HA LYS A 218 8.655 18.189 19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.575 20.432 19.468 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.149 20.251 21.159 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.022 21.711 21.073 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.597 20.189 21.724 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.892 20.728 18.768 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.987 21.505 19.893 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.591 19.225 20.811 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.573 18.497 19.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.878 18.548 18.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.943 19.531 17.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 12.930 20.237 19.059 1.00 0.00 H new ATOM 1312 N ALA A 219 7.482 17.532 22.496 1.00 0.00 N ATOM 1313 CA ALA A 219 7.754 16.800 23.734 1.00 0.00 C ATOM 1314 C ALA A 219 7.861 15.276 23.520 1.00 0.00 C ATOM 1315 O ALA A 219 8.751 14.653 24.096 1.00 0.00 O ATOM 1316 CB ALA A 219 6.657 17.163 24.738 1.00 0.00 C ATOM 0 H ALA A 219 6.521 17.866 22.429 1.00 0.00 H new ATOM 0 HA ALA A 219 8.730 17.094 24.119 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.831 16.633 25.674 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.673 18.237 24.921 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.685 16.878 24.334 1.00 0.00 H new ATOM 1322 N LEU A 220 7.007 14.681 22.677 1.00 0.00 N ATOM 1323 CA LEU A 220 7.016 13.250 22.338 1.00 0.00 C ATOM 1324 C LEU A 220 8.330 12.836 21.665 1.00 0.00 C ATOM 1325 O LEU A 220 8.964 11.874 22.097 1.00 0.00 O ATOM 1326 CB LEU A 220 5.796 12.945 21.439 1.00 0.00 C ATOM 1327 CG LEU A 220 5.766 11.523 20.833 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.754 10.413 21.895 1.00 0.00 C ATOM 1329 CD2 LEU A 220 4.545 11.369 19.918 1.00 0.00 C ATOM 0 H LEU A 220 6.269 15.196 22.197 1.00 0.00 H new ATOM 0 HA LEU A 220 6.945 12.664 23.254 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.888 13.093 22.023 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.774 13.670 20.626 1.00 0.00 H new ATOM 0 HG LEU A 220 6.687 11.409 20.262 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.733 9.440 21.404 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.650 10.489 22.511 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.871 10.521 22.524 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.532 10.364 19.495 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.635 11.532 20.495 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.600 12.101 19.112 1.00 0.00 H new ATOM 1341 N PHE A 221 8.760 13.557 20.627 1.00 0.00 N ATOM 1342 CA PHE A 221 9.975 13.237 19.868 1.00 0.00 C ATOM 1343 C PHE A 221 11.282 13.512 20.643 1.00 0.00 C ATOM 1344 O PHE A 221 12.357 13.122 20.184 1.00 0.00 O ATOM 1345 CB PHE A 221 9.908 13.915 18.487 1.00 0.00 C ATOM 1346 CG PHE A 221 9.070 13.143 17.474 1.00 0.00 C ATOM 1347 CD1 PHE A 221 7.662 13.134 17.554 1.00 0.00 C ATOM 1348 CD2 PHE A 221 9.704 12.394 16.462 1.00 0.00 C ATOM 1349 CE1 PHE A 221 6.900 12.388 16.637 1.00 0.00 C ATOM 1350 CE2 PHE A 221 8.942 11.649 15.543 1.00 0.00 C ATOM 1351 CZ PHE A 221 7.539 11.645 15.629 1.00 0.00 C ATOM 0 H PHE A 221 8.273 14.386 20.286 1.00 0.00 H new ATOM 0 HA PHE A 221 10.007 12.159 19.711 1.00 0.00 H new ATOM 0 HB2 PHE A 221 9.494 14.917 18.602 1.00 0.00 H new ATOM 0 HB3 PHE A 221 10.920 14.031 18.098 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.165 13.704 18.325 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.782 12.392 16.392 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.822 12.386 16.707 1.00 0.00 H new ATOM 0 HE2 PHE A 221 9.436 11.079 14.770 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.954 11.073 14.924 1.00 0.00 H new ATOM 1361 N LYS A 222 11.206 14.102 21.844 1.00 0.00 N ATOM 1362 CA LYS A 222 12.325 14.197 22.796 1.00 0.00 C ATOM 1363 C LYS A 222 12.549 12.896 23.612 1.00 0.00 C ATOM 1364 O LYS A 222 13.629 12.708 24.179 1.00 0.00 O ATOM 1365 CB LYS A 222 12.067 15.424 23.698 1.00 0.00 C ATOM 1366 CG LYS A 222 13.331 15.910 24.429 1.00 0.00 C ATOM 1367 CD LYS A 222 13.142 17.265 25.131 1.00 0.00 C ATOM 1368 CE LYS A 222 12.202 17.190 26.344 1.00 0.00 C ATOM 1369 NZ LYS A 222 12.122 18.500 27.042 1.00 0.00 N ATOM 0 H LYS A 222 10.349 14.535 22.189 1.00 0.00 H new ATOM 0 HA LYS A 222 13.257 14.326 22.245 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.670 16.237 23.091 1.00 0.00 H new ATOM 0 HB3 LYS A 222 11.303 15.173 24.433 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.626 15.164 25.167 1.00 0.00 H new ATOM 0 HG3 LYS A 222 14.149 15.990 23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 222 14.114 17.638 25.455 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.746 17.986 24.416 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.207 16.887 26.018 1.00 0.00 H new ATOM 0 HE3 LYS A 222 12.557 16.427 27.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.667 18.373 27.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 13.080 18.881 27.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.563 19.165 26.470 1.00 0.00 H new ATOM 1383 N LEU A 223 11.554 11.997 23.681 1.00 0.00 N ATOM 1384 CA LEU A 223 11.560 10.800 24.539 1.00 0.00 C ATOM 1385 C LEU A 223 12.299 9.612 23.904 1.00 0.00 C ATOM 1386 O LEU A 223 12.055 9.254 22.748 1.00 0.00 O ATOM 1387 CB LEU A 223 10.110 10.385 24.872 1.00 0.00 C ATOM 1388 CG LEU A 223 9.224 11.472 25.509 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.814 10.924 25.773 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.819 12.023 26.809 1.00 0.00 C ATOM 0 H LEU A 223 10.701 12.084 23.128 1.00 0.00 H new ATOM 0 HA LEU A 223 12.098 11.067 25.448 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.631 10.046 23.954 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.144 9.531 25.548 1.00 0.00 H new ATOM 0 HG LEU A 223 9.171 12.296 24.798 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.199 11.703 26.223 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.365 10.606 24.832 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.875 10.073 26.451 1.00 0.00 H new ATOM 0 HD21 LEU A 223 9.156 12.786 27.218 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.929 11.213 27.531 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.795 12.462 26.605 1.00 0.00 H new ATOM 1402 N LYS A 224 13.145 8.949 24.692 1.00 0.00 N ATOM 1403 CA LYS A 224 13.717 7.627 24.388 1.00 0.00 C ATOM 1404 C LYS A 224 12.725 6.486 24.711 1.00 0.00 C ATOM 1405 O LYS A 224 11.664 6.713 25.296 1.00 0.00 O ATOM 1406 CB LYS A 224 15.044 7.474 25.159 1.00 0.00 C ATOM 1407 CG LYS A 224 16.101 8.490 24.685 1.00 0.00 C ATOM 1408 CD LYS A 224 17.436 8.370 25.438 1.00 0.00 C ATOM 1409 CE LYS A 224 17.335 8.607 26.954 1.00 0.00 C ATOM 1410 NZ LYS A 224 16.789 9.946 27.289 1.00 0.00 N ATOM 0 H LYS A 224 13.464 9.323 25.586 1.00 0.00 H new ATOM 0 HA LYS A 224 13.915 7.556 23.319 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.863 7.609 26.225 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.427 6.462 25.026 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.279 8.349 23.619 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.709 9.499 24.812 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.849 7.376 25.265 1.00 0.00 H new ATOM 0 HD3 LYS A 224 18.142 9.086 25.017 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.700 7.839 27.396 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.323 8.500 27.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 16.852 10.100 28.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 17.338 10.678 26.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 15.794 9.999 26.992 1.00 0.00 H new ATOM 1424 N ASP A 225 13.060 5.244 24.350 1.00 0.00 N ATOM 1425 CA ASP A 225 12.214 4.059 24.565 1.00 0.00 C ATOM 1426 C ASP A 225 11.830 3.885 26.050 1.00 0.00 C ATOM 1427 O ASP A 225 12.698 3.741 26.915 1.00 0.00 O ATOM 1428 CB ASP A 225 12.933 2.805 24.041 1.00 0.00 C ATOM 1429 CG ASP A 225 13.170 2.855 22.524 1.00 0.00 C ATOM 1430 OD1 ASP A 225 12.282 2.405 21.761 1.00 0.00 O ATOM 1431 OD2 ASP A 225 14.247 3.342 22.102 1.00 0.00 O ATOM 0 H ASP A 225 13.944 5.026 23.891 1.00 0.00 H new ATOM 0 HA ASP A 225 11.287 4.203 24.010 1.00 0.00 H new ATOM 0 HB2 ASP A 225 13.890 2.698 24.552 1.00 0.00 H new ATOM 0 HB3 ASP A 225 12.342 1.922 24.284 1.00 0.00 H new ATOM 1436 N GLY A 226 10.524 3.919 26.345 1.00 0.00 N ATOM 1437 CA GLY A 226 9.969 3.793 27.702 1.00 0.00 C ATOM 1438 C GLY A 226 10.000 5.075 28.549 1.00 0.00 C ATOM 1439 O GLY A 226 9.530 5.047 29.687 1.00 0.00 O ATOM 0 H GLY A 226 9.806 4.038 25.631 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.936 3.455 27.624 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.520 3.015 28.231 1.00 0.00 H new ATOM 1443 N GLU A 227 10.555 6.180 28.039 1.00 0.00 N ATOM 1444 CA GLU A 227 10.723 7.444 28.771 1.00 0.00 C ATOM 1445 C GLU A 227 9.407 8.250 28.855 1.00 0.00 C ATOM 1446 O GLU A 227 8.493 8.046 28.054 1.00 0.00 O ATOM 1447 CB GLU A 227 11.874 8.240 28.124 1.00 0.00 C ATOM 1448 CG GLU A 227 12.372 9.425 28.962 1.00 0.00 C ATOM 1449 CD GLU A 227 13.739 9.927 28.481 1.00 0.00 C ATOM 1450 OE1 GLU A 227 13.942 10.100 27.256 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.638 10.141 29.328 1.00 0.00 O ATOM 0 H GLU A 227 10.909 6.223 27.083 1.00 0.00 H new ATOM 0 HA GLU A 227 10.986 7.230 29.807 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.709 7.564 27.940 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.544 8.610 27.153 1.00 0.00 H new ATOM 0 HG2 GLU A 227 11.647 10.237 28.910 1.00 0.00 H new ATOM 0 HG3 GLU A 227 12.442 9.127 30.008 1.00 0.00 H new ATOM 1458 N VAL A 228 9.300 9.160 29.831 1.00 0.00 N ATOM 1459 CA VAL A 228 8.093 9.957 30.131 1.00 0.00 C ATOM 1460 C VAL A 228 8.441 11.454 30.177 1.00 0.00 C ATOM 1461 O VAL A 228 9.520 11.834 30.632 1.00 0.00 O ATOM 1462 CB VAL A 228 7.442 9.509 31.462 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.092 10.198 31.713 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.195 7.988 31.501 1.00 0.00 C ATOM 0 H VAL A 228 10.076 9.373 30.458 1.00 0.00 H new ATOM 0 HA VAL A 228 7.369 9.789 29.333 1.00 0.00 H new ATOM 0 HB VAL A 228 8.155 9.796 32.235 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.676 9.850 32.659 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.237 11.278 31.755 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.404 9.956 30.903 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.737 7.718 32.453 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.529 7.706 30.685 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.144 7.462 31.393 1.00 0.00 H new ATOM 1474 N SER A 229 7.543 12.299 29.671 1.00 0.00 N ATOM 1475 CA SER A 229 7.744 13.741 29.478 1.00 0.00 C ATOM 1476 C SER A 229 7.602 14.603 30.749 1.00 0.00 C ATOM 1477 O SER A 229 7.154 14.156 31.808 1.00 0.00 O ATOM 1478 CB SER A 229 6.779 14.247 28.383 1.00 0.00 C ATOM 1479 OG SER A 229 5.437 14.367 28.839 1.00 0.00 O ATOM 0 H SER A 229 6.619 11.989 29.372 1.00 0.00 H new ATOM 0 HA SER A 229 8.785 13.857 29.177 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.123 15.217 28.023 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.809 13.563 27.535 1.00 0.00 H new ATOM 0 HG SER A 229 5.346 15.182 29.376 1.00 0.00 H new ATOM 1485 N GLU A 230 7.937 15.889 30.605 1.00 0.00 N ATOM 1486 CA GLU A 230 7.486 16.973 31.485 1.00 0.00 C ATOM 1487 C GLU A 230 5.982 17.251 31.257 1.00 0.00 C ATOM 1488 O GLU A 230 5.393 16.760 30.290 1.00 0.00 O ATOM 1489 CB GLU A 230 8.315 18.234 31.175 1.00 0.00 C ATOM 1490 CG GLU A 230 9.814 18.064 31.472 1.00 0.00 C ATOM 1491 CD GLU A 230 10.637 19.157 30.778 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.010 18.962 29.595 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.920 20.206 31.404 1.00 0.00 O ATOM 0 H GLU A 230 8.545 16.214 29.854 1.00 0.00 H new ATOM 0 HA GLU A 230 7.626 16.688 32.528 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.187 18.495 30.125 1.00 0.00 H new ATOM 0 HB3 GLU A 230 7.928 19.068 31.760 1.00 0.00 H new ATOM 0 HG2 GLU A 230 9.982 18.104 32.548 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.147 17.083 31.134 1.00 0.00 H new ATOM 1500 N VAL A 231 5.349 18.073 32.100 1.00 0.00 N ATOM 1501 CA VAL A 231 3.983 18.575 31.840 1.00 0.00 C ATOM 1502 C VAL A 231 3.997 19.507 30.617 1.00 0.00 C ATOM 1503 O VAL A 231 4.745 20.485 30.590 1.00 0.00 O ATOM 1504 CB VAL A 231 3.377 19.300 33.064 1.00 0.00 C ATOM 1505 CG1 VAL A 231 1.980 19.865 32.753 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.248 18.345 34.260 1.00 0.00 C ATOM 0 H VAL A 231 5.757 18.409 32.972 1.00 0.00 H new ATOM 0 HA VAL A 231 3.348 17.712 31.638 1.00 0.00 H new ATOM 0 HB VAL A 231 4.055 20.118 33.307 1.00 0.00 H new ATOM 0 HG11 VAL A 231 1.586 20.367 33.636 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.050 20.578 31.931 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.313 19.051 32.471 1.00 0.00 H new ATOM 0 HG21 VAL A 231 2.819 18.879 35.108 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.600 17.511 33.991 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.233 17.966 34.531 1.00 0.00 H new ATOM 1516 N VAL A 232 3.155 19.210 29.623 1.00 0.00 N ATOM 1517 CA VAL A 232 2.998 19.983 28.374 1.00 0.00 C ATOM 1518 C VAL A 232 1.665 20.739 28.403 1.00 0.00 C ATOM 1519 O VAL A 232 0.629 20.128 28.638 1.00 0.00 O ATOM 1520 CB VAL A 232 3.025 19.051 27.136 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.921 19.841 25.819 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.297 18.191 27.083 1.00 0.00 C ATOM 0 H VAL A 232 2.540 18.397 29.661 1.00 0.00 H new ATOM 0 HA VAL A 232 3.828 20.686 28.301 1.00 0.00 H new ATOM 0 HB VAL A 232 2.156 18.402 27.243 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.944 19.149 24.977 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.986 20.401 25.803 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.760 20.533 25.743 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.270 17.555 26.198 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.172 18.839 27.037 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.353 17.568 27.976 1.00 0.00 H new ATOM 1532 N LYS A 233 1.658 22.049 28.131 1.00 0.00 N ATOM 1533 CA LYS A 233 0.415 22.826 27.979 1.00 0.00 C ATOM 1534 C LYS A 233 -0.019 22.925 26.500 1.00 0.00 C ATOM 1535 O LYS A 233 0.781 23.277 25.630 1.00 0.00 O ATOM 1536 CB LYS A 233 0.595 24.208 28.635 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.754 24.935 28.794 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.641 26.266 29.552 1.00 0.00 C ATOM 1539 CE LYS A 233 0.191 27.302 28.783 1.00 0.00 C ATOM 1540 NZ LYS A 233 0.238 28.605 29.495 1.00 0.00 N ATOM 0 H LYS A 233 2.507 22.601 28.010 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.396 22.308 28.491 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.064 24.090 29.612 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.268 24.815 28.029 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.177 25.122 27.807 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.451 24.283 29.321 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -1.639 26.665 29.732 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.187 26.089 30.527 1.00 0.00 H new ATOM 0 HE2 LYS A 233 1.205 26.925 28.645 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -0.234 27.445 27.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 0.808 29.280 28.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.727 28.976 29.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 0.666 28.473 30.433 1.00 0.00 H new ATOM 1554 N SER A 234 -1.291 22.640 26.219 1.00 0.00 N ATOM 1555 CA SER A 234 -1.928 22.744 24.892 1.00 0.00 C ATOM 1556 C SER A 234 -3.352 23.337 25.012 1.00 0.00 C ATOM 1557 O SER A 234 -3.788 23.719 26.100 1.00 0.00 O ATOM 1558 CB SER A 234 -1.974 21.360 24.213 1.00 0.00 C ATOM 1559 OG SER A 234 -0.677 20.817 23.997 1.00 0.00 O ATOM 0 H SER A 234 -1.939 22.316 26.937 1.00 0.00 H new ATOM 0 HA SER A 234 -1.332 23.416 24.275 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.553 20.674 24.831 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.493 21.444 23.258 1.00 0.00 H new ATOM 0 HG SER A 234 -0.757 19.940 23.567 1.00 0.00 H new ATOM 1565 N SER A 235 -4.105 23.426 23.911 1.00 0.00 N ATOM 1566 CA SER A 235 -5.416 24.105 23.847 1.00 0.00 C ATOM 1567 C SER A 235 -6.506 23.527 24.777 1.00 0.00 C ATOM 1568 O SER A 235 -7.456 24.233 25.129 1.00 0.00 O ATOM 1569 CB SER A 235 -5.929 24.064 22.398 1.00 0.00 C ATOM 1570 OG SER A 235 -4.970 24.605 21.494 1.00 0.00 O ATOM 0 H SER A 235 -3.820 23.022 23.019 1.00 0.00 H new ATOM 0 HA SER A 235 -5.236 25.121 24.198 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.155 23.035 22.119 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.860 24.626 22.323 1.00 0.00 H new ATOM 0 HG SER A 235 -5.322 24.564 20.580 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.379 22.258 25.189 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.323 21.556 26.072 1.00 0.00 C ATOM 1578 C PHE A 236 -6.973 21.686 27.569 1.00 0.00 C ATOM 1579 O PHE A 236 -7.801 21.368 28.430 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.358 20.078 25.649 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.623 19.862 24.168 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -8.916 20.058 23.646 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.568 19.510 23.303 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.153 19.904 22.268 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -6.805 19.358 21.925 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.097 19.555 21.407 1.00 0.00 C ATOM 0 H PHE A 236 -5.592 21.673 24.909 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.304 22.019 25.962 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.406 19.615 25.908 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.129 19.565 26.224 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.728 20.327 24.305 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.575 19.357 23.699 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.146 20.054 21.871 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -5.994 19.090 21.264 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.279 19.438 20.349 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.758 22.147 27.891 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.187 22.159 29.240 1.00 0.00 C ATOM 1598 C GLY A 237 -3.807 21.511 29.287 1.00 0.00 C ATOM 1599 O GLY A 237 -2.957 21.779 28.435 1.00 0.00 O ATOM 0 H GLY A 237 -5.124 22.536 27.193 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.116 23.188 29.593 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.857 21.634 29.921 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.565 20.691 30.308 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.265 20.062 30.564 1.00 0.00 C ATOM 1605 C TYR A 238 -2.227 18.587 30.135 1.00 0.00 C ATOM 1606 O TYR A 238 -3.168 17.829 30.366 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.906 20.222 32.045 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.727 21.667 32.470 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.586 22.384 32.060 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.713 22.306 33.244 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.424 23.732 32.430 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.566 23.659 33.606 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.419 24.377 33.198 1.00 0.00 C ATOM 1614 OH TYR A 238 -1.266 25.686 33.543 1.00 0.00 O ATOM 0 H TYR A 238 -4.277 20.439 30.994 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.518 20.570 29.954 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.689 19.767 32.652 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.986 19.675 32.249 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.168 21.897 31.459 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.587 21.756 33.562 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.460 24.273 32.127 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.329 24.147 34.195 1.00 0.00 H new ATOM 0 HH TYR A 238 -2.039 25.978 34.070 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.115 18.173 29.535 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.858 16.819 29.056 1.00 0.00 C ATOM 1626 C HIS A 239 0.450 16.255 29.639 1.00 0.00 C ATOM 1627 O HIS A 239 1.421 16.990 29.847 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.764 16.813 27.521 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.032 17.183 26.795 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.877 16.315 26.140 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.495 18.451 26.561 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.816 17.045 25.514 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.632 18.359 25.748 1.00 0.00 N ATOM 0 H HIS A 239 -0.331 18.803 29.361 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.686 16.191 29.384 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.023 17.505 27.219 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.456 15.819 27.196 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.059 19.364 26.938 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.609 16.635 24.907 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.204 19.130 25.403 1.00 0.00 H new ATOM 1641 N ILE A 240 0.487 14.936 29.846 1.00 0.00 N ATOM 1642 CA ILE A 240 1.695 14.158 30.172 1.00 0.00 C ATOM 1643 C ILE A 240 1.797 13.028 29.139 1.00 0.00 C ATOM 1644 O ILE A 240 0.780 12.414 28.807 1.00 0.00 O ATOM 1645 CB ILE A 240 1.654 13.581 31.613 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.363 14.607 32.736 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.011 12.920 31.932 1.00 0.00 C ATOM 1648 CD1 ILE A 240 -0.106 15.012 32.914 1.00 0.00 C ATOM 0 H ILE A 240 -0.350 14.356 29.790 1.00 0.00 H new ATOM 0 HA ILE A 240 2.569 14.808 30.134 1.00 0.00 H new ATOM 0 HB ILE A 240 0.821 12.878 31.609 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.722 14.195 33.679 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.946 15.507 32.539 1.00 0.00 H new ATOM 0 HG21 ILE A 240 2.989 12.513 32.943 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.200 12.116 31.221 1.00 0.00 H new ATOM 0 HG23 ILE A 240 3.804 13.664 31.858 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.189 15.733 33.727 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.474 15.461 31.992 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.701 14.130 33.150 1.00 0.00 H new ATOM 1660 N ILE A 241 2.993 12.762 28.613 1.00 0.00 N ATOM 1661 CA ILE A 241 3.232 11.853 27.481 1.00 0.00 C ATOM 1662 C ILE A 241 4.270 10.799 27.880 1.00 0.00 C ATOM 1663 O ILE A 241 5.315 11.132 28.435 1.00 0.00 O ATOM 1664 CB ILE A 241 3.737 12.650 26.249 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.867 13.896 25.948 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.808 11.725 25.017 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.453 14.802 24.863 1.00 0.00 C ATOM 0 H ILE A 241 3.850 13.183 28.970 1.00 0.00 H new ATOM 0 HA ILE A 241 2.296 11.359 27.218 1.00 0.00 H new ATOM 0 HB ILE A 241 4.736 13.017 26.486 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.873 13.570 25.640 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.743 14.473 26.864 1.00 0.00 H new ATOM 0 HG21 ILE A 241 4.163 12.292 24.156 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.495 10.903 25.218 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.816 11.326 24.804 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.792 15.654 24.704 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.434 15.158 25.177 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.551 14.241 23.934 1.00 0.00 H new ATOM 1679 N LYS A 242 4.018 9.534 27.552 1.00 0.00 N ATOM 1680 CA LYS A 242 4.975 8.429 27.666 1.00 0.00 C ATOM 1681 C LYS A 242 5.299 7.851 26.278 1.00 0.00 C ATOM 1682 O LYS A 242 4.394 7.621 25.474 1.00 0.00 O ATOM 1683 CB LYS A 242 4.375 7.377 28.621 1.00 0.00 C ATOM 1684 CG LYS A 242 5.117 6.035 28.589 1.00 0.00 C ATOM 1685 CD LYS A 242 4.565 5.020 29.597 1.00 0.00 C ATOM 1686 CE LYS A 242 5.419 3.742 29.655 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.588 3.081 28.335 1.00 0.00 N ATOM 0 H LYS A 242 3.113 9.237 27.187 1.00 0.00 H new ATOM 0 HA LYS A 242 5.923 8.776 28.078 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.391 7.769 29.638 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.330 7.213 28.359 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.052 5.614 27.586 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.174 6.206 28.795 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.527 5.476 30.586 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.542 4.760 29.326 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.402 3.989 30.057 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.959 3.038 30.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.144 2.210 28.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.654 2.846 27.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.084 3.724 27.686 1.00 0.00 H new ATOM 1701 N ALA A 243 6.571 7.545 26.017 1.00 0.00 N ATOM 1702 CA ALA A 243 6.996 6.686 24.912 1.00 0.00 C ATOM 1703 C ALA A 243 6.860 5.203 25.300 1.00 0.00 C ATOM 1704 O ALA A 243 7.092 4.818 26.448 1.00 0.00 O ATOM 1705 CB ALA A 243 8.434 7.046 24.534 1.00 0.00 C ATOM 0 H ALA A 243 7.348 7.894 26.578 1.00 0.00 H new ATOM 0 HA ALA A 243 6.356 6.847 24.044 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.763 6.412 23.711 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.479 8.091 24.228 1.00 0.00 H new ATOM 0 HB3 ALA A 243 9.086 6.891 25.394 1.00 0.00 H new ATOM 1711 N ASP A 244 6.471 4.362 24.347 1.00 0.00 N ATOM 1712 CA ASP A 244 6.130 2.953 24.568 1.00 0.00 C ATOM 1713 C ASP A 244 6.941 2.006 23.660 1.00 0.00 C ATOM 1714 O ASP A 244 7.583 2.445 22.702 1.00 0.00 O ATOM 1715 CB ASP A 244 4.609 2.798 24.399 1.00 0.00 C ATOM 1716 CG ASP A 244 4.068 1.547 25.102 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.250 1.450 26.339 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.474 0.680 24.421 1.00 0.00 O ATOM 0 H ASP A 244 6.380 4.645 23.371 1.00 0.00 H new ATOM 0 HA ASP A 244 6.405 2.659 25.581 1.00 0.00 H new ATOM 0 HB2 ASP A 244 4.110 3.681 24.799 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.367 2.748 23.337 1.00 0.00 H new ATOM 1723 N LYS A 245 6.945 0.708 23.993 1.00 0.00 N ATOM 1724 CA LYS A 245 7.817 -0.320 23.392 1.00 0.00 C ATOM 1725 C LYS A 245 7.024 -1.463 22.744 1.00 0.00 C ATOM 1726 O LYS A 245 7.461 -1.959 21.682 1.00 0.00 O ATOM 1727 CB LYS A 245 8.787 -0.860 24.461 1.00 0.00 C ATOM 1728 CG LYS A 245 9.690 0.243 25.052 1.00 0.00 C ATOM 1729 CD LYS A 245 10.820 -0.303 25.937 1.00 0.00 C ATOM 1730 CE LYS A 245 10.291 -1.063 27.161 1.00 0.00 C ATOM 1731 NZ LYS A 245 11.400 -1.554 28.019 1.00 0.00 N ATOM 1732 OXT LYS A 245 5.957 -1.847 23.278 1.00 0.00 O ATOM 0 H LYS A 245 6.325 0.329 24.709 1.00 0.00 H new ATOM 0 HA LYS A 245 8.383 0.152 22.589 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.215 -1.325 25.264 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.411 -1.638 24.021 1.00 0.00 H new ATOM 0 HG2 LYS A 245 10.124 0.822 24.237 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.078 0.928 25.639 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.452 -0.966 25.346 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.448 0.523 26.270 1.00 0.00 H new ATOM 0 HE2 LYS A 245 9.641 -0.410 27.743 1.00 0.00 H new ATOM 0 HE3 LYS A 245 9.683 -1.906 26.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 11.007 -2.063 28.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.006 -2.197 27.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.965 -0.747 28.352 1.00 0.00 H new