USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -120:sc= 1.32 (180deg=0.196) USER MOD Single : A 18 CYS SG : rot 82:sc= 0.698 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS :FLIP no HE2:sc= 0.254 F(o=-0.9,f=0.25) USER MOD Single : A 31 GLN : amide:sc= 0.365 X(o=0.37,f=0) USER MOD Single : A 36 MET CE :methyl 173:sc= -0.896 (180deg=-1.02) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -77:sc= 1.24 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 81:sc= 0.179 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.0036) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0.053) USER MOD Single : A 53 THR OG1 : rot 15:sc= 0.33 USER MOD Single : A 55 LYS NZ :NH3+ -157:sc= 0.37 (180deg=0.0604) USER MOD Single : A 57 THR OG1 : rot 21:sc= -0.172 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl 179:sc= -0.137 (180deg=-0.137) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0.063) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 187.285 11.377 12.822 1.00 0.00 N ATOM 146 CA VAL A 10 188.536 11.034 12.124 1.00 0.00 C ATOM 147 C VAL A 10 189.454 10.137 12.977 1.00 0.00 C ATOM 148 O VAL A 10 190.487 9.664 12.496 1.00 0.00 O ATOM 149 CB VAL A 10 189.323 12.301 11.666 1.00 0.00 C ATOM 150 CG1 VAL A 10 188.649 12.938 10.459 1.00 0.00 C ATOM 151 CG2 VAL A 10 189.478 13.333 12.789 1.00 0.00 C ATOM 0 HA VAL A 10 188.233 10.475 11.238 1.00 0.00 H new ATOM 0 HB VAL A 10 190.324 11.970 11.390 1.00 0.00 H new ATOM 0 HG11 VAL A 10 189.211 13.820 10.152 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.621 12.222 9.638 1.00 0.00 H new ATOM 0 HG13 VAL A 10 187.632 13.228 10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 10 190.033 14.195 12.417 1.00 0.00 H new ATOM 0 HG22 VAL A 10 188.493 13.654 13.127 1.00 0.00 H new ATOM 0 HG23 VAL A 10 190.019 12.885 13.623 1.00 0.00 H new ATOM 161 N SER A 11 189.059 9.910 14.237 1.00 0.00 N ATOM 162 CA SER A 11 189.830 9.077 15.164 1.00 0.00 C ATOM 163 C SER A 11 189.312 7.637 15.195 1.00 0.00 C ATOM 164 O SER A 11 190.086 6.700 15.418 1.00 0.00 O ATOM 165 CB SER A 11 189.784 9.674 16.572 1.00 0.00 C ATOM 166 OG SER A 11 190.331 10.981 16.590 1.00 0.00 O ATOM 0 H SER A 11 188.204 10.295 14.638 1.00 0.00 H new ATOM 0 HA SER A 11 190.860 9.056 14.809 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.753 9.703 16.925 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.338 9.035 17.260 1.00 0.00 H new ATOM 0 HG SER A 11 190.288 11.341 17.500 1.00 0.00 H new ATOM 171 N ALA A 12 188.001 7.471 14.970 1.00 0.00 N ATOM 172 CA ALA A 12 187.363 6.149 14.972 1.00 0.00 C ATOM 173 C ALA A 12 187.340 5.513 13.576 1.00 0.00 C ATOM 174 O ALA A 12 187.108 4.307 13.447 1.00 0.00 O ATOM 175 CB ALA A 12 185.950 6.253 15.527 1.00 0.00 C ATOM 0 H ALA A 12 187.359 8.242 14.783 1.00 0.00 H new ATOM 0 HA ALA A 12 187.959 5.499 15.612 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.485 5.267 15.525 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.987 6.634 16.547 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.365 6.932 14.907 1.00 0.00 H new ATOM 181 N GLU A 13 187.579 6.331 12.541 1.00 0.00 N ATOM 182 CA GLU A 13 187.585 5.860 11.151 1.00 0.00 C ATOM 183 C GLU A 13 188.986 5.421 10.705 1.00 0.00 C ATOM 184 O GLU A 13 189.121 4.638 9.762 1.00 0.00 O ATOM 185 CB GLU A 13 187.065 6.954 10.213 1.00 0.00 C ATOM 186 CG GLU A 13 185.559 7.162 10.285 1.00 0.00 C ATOM 187 CD GLU A 13 185.072 8.230 9.327 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.734 7.887 8.174 1.00 0.00 O ATOM 189 OE2 GLU A 13 185.028 9.412 9.729 1.00 0.00 O1- ATOM 0 H GLU A 13 187.772 7.327 12.643 1.00 0.00 H new ATOM 0 HA GLU A 13 186.926 4.993 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.564 7.893 10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.339 6.701 9.189 1.00 0.00 H new ATOM 0 HG2 GLU A 13 185.055 6.222 10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 13 185.282 7.438 11.302 1.00 0.00 H new ATOM 196 N VAL A 14 190.019 5.932 11.393 1.00 0.00 N ATOM 197 CA VAL A 14 191.422 5.605 11.082 1.00 0.00 C ATOM 198 C VAL A 14 191.830 4.220 11.604 1.00 0.00 C ATOM 199 O VAL A 14 192.549 3.483 10.922 1.00 0.00 O ATOM 200 CB VAL A 14 192.414 6.672 11.634 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.449 7.886 10.719 1.00 0.00 C ATOM 202 CG2 VAL A 14 192.076 7.097 13.066 1.00 0.00 C ATOM 0 H VAL A 14 189.909 6.578 12.174 1.00 0.00 H new ATOM 0 HA VAL A 14 191.482 5.599 9.994 1.00 0.00 H new ATOM 0 HB VAL A 14 193.401 6.210 11.659 1.00 0.00 H new ATOM 0 HG11 VAL A 14 193.146 8.622 11.118 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.772 7.582 9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.453 8.325 10.659 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.797 7.842 13.404 1.00 0.00 H new ATOM 0 HG22 VAL A 14 191.074 7.524 13.092 1.00 0.00 H new ATOM 0 HG23 VAL A 14 192.117 6.228 13.723 1.00 0.00 H new ATOM 212 N GLY A 15 191.356 3.878 12.812 1.00 0.00 N ATOM 213 CA GLY A 15 191.670 2.588 13.433 1.00 0.00 C ATOM 214 C GLY A 15 191.083 1.392 12.691 1.00 0.00 C ATOM 215 O GLY A 15 191.741 0.354 12.569 1.00 0.00 O ATOM 0 H GLY A 15 190.754 4.479 13.376 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.753 2.475 13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 15 191.297 2.588 14.457 1.00 0.00 H new ATOM 219 N GLU A 16 189.850 1.548 12.185 1.00 0.00 N ATOM 220 CA GLU A 16 189.158 0.482 11.440 1.00 0.00 C ATOM 221 C GLU A 16 189.756 0.294 10.043 1.00 0.00 C ATOM 222 O GLU A 16 189.874 -0.837 9.555 1.00 0.00 O ATOM 223 CB GLU A 16 187.661 0.789 11.328 1.00 0.00 C ATOM 224 CG GLU A 16 186.895 0.616 12.632 1.00 0.00 C ATOM 225 CD GLU A 16 185.417 0.918 12.484 1.00 0.00 C ATOM 226 OE1 GLU A 16 185.026 2.086 12.695 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.650 -0.012 12.156 1.00 0.00 O1- ATOM 0 H GLU A 16 189.308 2.407 12.279 1.00 0.00 H new ATOM 0 HA GLU A 16 189.293 -0.446 11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.536 1.814 10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.223 0.138 10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.019 -0.406 12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.322 1.273 13.390 1.00 0.00 H new ATOM 234 N LYS A 17 190.148 1.415 9.418 1.00 0.00 N ATOM 235 CA LYS A 17 190.755 1.403 8.078 1.00 0.00 C ATOM 236 C LYS A 17 192.173 0.830 8.120 1.00 0.00 C ATOM 237 O LYS A 17 192.594 0.133 7.194 1.00 0.00 O ATOM 238 CB LYS A 17 190.768 2.813 7.481 1.00 0.00 C ATOM 239 CG LYS A 17 189.402 3.290 7.011 1.00 0.00 C ATOM 240 CD LYS A 17 189.453 4.717 6.491 1.00 0.00 C ATOM 241 CE LYS A 17 188.080 5.194 6.043 1.00 0.00 C ATOM 242 NZ LYS A 17 188.106 6.607 5.577 1.00 0.00 N1+ ATOM 0 H LYS A 17 190.055 2.347 9.822 1.00 0.00 H new ATOM 0 HA LYS A 17 190.148 0.759 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 17 191.150 3.510 8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.460 2.835 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 17 189.036 2.629 6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.692 3.228 7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.832 5.377 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 17 190.151 4.777 5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.718 4.553 5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.375 5.097 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 187.465 7.178 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 189.073 6.981 5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 187.797 6.651 4.585 1.00 0.00 H new ATOM 256 N CYS A 18 192.895 1.115 9.214 1.00 0.00 N ATOM 257 CA CYS A 18 194.262 0.615 9.408 1.00 0.00 C ATOM 258 C CYS A 18 194.256 -0.889 9.704 1.00 0.00 C ATOM 259 O CYS A 18 195.148 -1.620 9.263 1.00 0.00 O ATOM 260 CB CYS A 18 194.953 1.369 10.545 1.00 0.00 C ATOM 261 SG CYS A 18 195.321 3.099 10.167 1.00 0.00 S ATOM 0 H CYS A 18 192.551 1.693 9.981 1.00 0.00 H new ATOM 0 HA CYS A 18 194.816 0.784 8.485 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.320 1.329 11.431 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.882 0.857 10.794 1.00 0.00 H new ATOM 0 HG CYS A 18 194.259 3.822 10.364 1.00 0.00 H new ATOM 267 N GLU A 19 193.233 -1.335 10.454 1.00 0.00 N ATOM 268 CA GLU A 19 193.062 -2.751 10.808 1.00 0.00 C ATOM 269 C GLU A 19 192.660 -3.597 9.592 1.00 0.00 C ATOM 270 O GLU A 19 193.046 -4.764 9.490 1.00 0.00 O ATOM 271 CB GLU A 19 192.018 -2.905 11.918 1.00 0.00 C ATOM 272 CG GLU A 19 192.528 -2.518 13.298 1.00 0.00 C ATOM 273 CD GLU A 19 191.469 -2.667 14.373 1.00 0.00 C ATOM 274 OE1 GLU A 19 191.390 -3.756 14.980 1.00 0.00 O ATOM 275 OE2 GLU A 19 190.722 -1.695 14.608 1.00 0.00 O1- ATOM 0 H GLU A 19 192.506 -0.726 10.829 1.00 0.00 H new ATOM 0 HA GLU A 19 194.025 -3.114 11.167 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.151 -2.291 11.676 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.678 -3.940 11.944 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.387 -3.139 13.551 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.876 -1.485 13.276 1.00 0.00 H new ATOM 282 N ALA A 20 191.886 -2.989 8.673 1.00 0.00 N ATOM 283 CA ALA A 20 191.426 -3.671 7.452 1.00 0.00 C ATOM 284 C ALA A 20 192.562 -3.852 6.439 1.00 0.00 C ATOM 285 O ALA A 20 192.709 -4.928 5.851 1.00 0.00 O ATOM 286 CB ALA A 20 190.262 -2.914 6.826 1.00 0.00 C ATOM 0 H ALA A 20 191.566 -2.024 8.755 1.00 0.00 H new ATOM 0 HA ALA A 20 191.084 -4.666 7.738 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.934 -3.432 5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.437 -2.864 7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.581 -1.904 6.569 1.00 0.00 H new ATOM 292 N ILE A 21 193.361 -2.793 6.249 1.00 0.00 N ATOM 293 CA ILE A 21 194.514 -2.830 5.339 1.00 0.00 C ATOM 294 C ILE A 21 195.635 -3.698 5.949 1.00 0.00 C ATOM 295 O ILE A 21 196.438 -4.289 5.220 1.00 0.00 O ATOM 296 CB ILE A 21 195.007 -1.380 4.987 1.00 0.00 C ATOM 297 CG1 ILE A 21 194.163 -0.778 3.847 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.487 -1.336 4.591 1.00 0.00 C ATOM 299 CD1 ILE A 21 192.812 -0.236 4.275 1.00 0.00 C ATOM 0 H ILE A 21 193.229 -1.896 6.716 1.00 0.00 H new ATOM 0 HA ILE A 21 194.210 -3.289 4.398 1.00 0.00 H new ATOM 0 HB ILE A 21 194.885 -0.790 5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 21 194.730 0.027 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 21 194.008 -1.543 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.771 -0.310 4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 21 197.096 -1.703 5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.648 -1.964 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 21 192.290 0.167 3.407 1.00 0.00 H new ATOM 0 HD12 ILE A 21 192.220 -1.039 4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 21 192.954 0.554 5.012 1.00 0.00 H new ATOM 311 N GLY A 22 195.658 -3.772 7.294 1.00 0.00 N ATOM 312 CA GLY A 22 196.647 -4.579 8.006 1.00 0.00 C ATOM 313 C GLY A 22 196.409 -6.074 7.835 1.00 0.00 C ATOM 314 O GLY A 22 197.357 -6.832 7.588 1.00 0.00 O ATOM 0 H GLY A 22 195.001 -3.281 7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.644 -4.329 7.644 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.621 -4.329 9.067 1.00 0.00 H new ATOM 318 N VAL A 23 195.133 -6.496 7.950 1.00 0.00 N ATOM 319 CA VAL A 23 194.759 -7.914 7.785 1.00 0.00 C ATOM 320 C VAL A 23 194.876 -8.346 6.317 1.00 0.00 C ATOM 321 O VAL A 23 195.256 -9.483 6.020 1.00 0.00 O ATOM 322 CB VAL A 23 193.329 -8.231 8.321 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.333 -8.286 9.841 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.287 -7.223 7.832 1.00 0.00 C ATOM 0 H VAL A 23 194.348 -5.878 8.156 1.00 0.00 H new ATOM 0 HA VAL A 23 195.465 -8.486 8.387 1.00 0.00 H new ATOM 0 HB VAL A 23 193.047 -9.206 7.924 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.328 -8.508 10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 23 194.018 -9.065 10.175 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.656 -7.324 10.239 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.309 -7.488 8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.560 -6.224 8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.249 -7.238 6.743 1.00 0.00 H new ATOM 334 N LYS A 24 194.557 -7.409 5.407 1.00 0.00 N ATOM 335 CA LYS A 24 194.643 -7.643 3.959 1.00 0.00 C ATOM 336 C LYS A 24 196.105 -7.731 3.506 1.00 0.00 C ATOM 337 O LYS A 24 196.434 -8.485 2.587 1.00 0.00 O ATOM 338 CB LYS A 24 193.927 -6.531 3.190 1.00 0.00 C ATOM 339 CG LYS A 24 192.410 -6.624 3.248 1.00 0.00 C ATOM 340 CD LYS A 24 191.753 -5.593 2.347 1.00 0.00 C ATOM 341 CE LYS A 24 190.240 -5.745 2.329 1.00 0.00 C ATOM 342 NZ LYS A 24 189.608 -5.217 3.573 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.234 -6.474 5.655 1.00 0.00 H new ATOM 0 HA LYS A 24 194.153 -8.593 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.238 -5.566 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.244 -6.560 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.094 -7.624 2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.075 -6.478 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 24 192.014 -4.592 2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.141 -5.695 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.834 -5.219 1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 24 189.983 -6.798 2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.577 -5.341 3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.976 -5.736 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 189.830 -4.206 3.673 1.00 0.00 H new ATOM 356 N LEU A 25 196.974 -6.952 4.178 1.00 0.00 N ATOM 357 CA LEU A 25 198.415 -6.925 3.887 1.00 0.00 C ATOM 358 C LEU A 25 199.085 -8.243 4.303 1.00 0.00 C ATOM 359 O LEU A 25 199.943 -8.763 3.582 1.00 0.00 O ATOM 360 CB LEU A 25 199.076 -5.739 4.610 1.00 0.00 C ATOM 361 CG LEU A 25 200.451 -5.306 4.075 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.302 -4.305 2.938 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.295 -4.718 5.197 1.00 0.00 C ATOM 0 H LEU A 25 196.696 -6.327 4.934 1.00 0.00 H new ATOM 0 HA LEU A 25 198.546 -6.804 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.402 -4.884 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.182 -5.995 5.664 1.00 0.00 H new ATOM 0 HG LEU A 25 200.958 -6.188 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.289 -4.015 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.738 -4.760 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.773 -3.422 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.265 -4.416 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 25 200.788 -3.849 5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.437 -5.467 5.976 1.00 0.00 H new ATOM 375 N LEU A 26 198.675 -8.777 5.469 1.00 0.00 N ATOM 376 CA LEU A 26 199.211 -10.046 5.989 1.00 0.00 C ATOM 377 C LEU A 26 198.773 -11.232 5.120 1.00 0.00 C ATOM 378 O LEU A 26 199.562 -12.148 4.861 1.00 0.00 O ATOM 379 CB LEU A 26 198.767 -10.262 7.442 1.00 0.00 C ATOM 380 CG LEU A 26 199.410 -9.327 8.476 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.486 -9.143 9.670 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.759 -9.871 8.935 1.00 0.00 C ATOM 0 H LEU A 26 197.972 -8.346 6.069 1.00 0.00 H new ATOM 0 HA LEU A 26 200.299 -9.986 5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.685 -10.143 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.989 -11.292 7.722 1.00 0.00 H new ATOM 0 HG LEU A 26 199.573 -8.358 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.956 -8.478 10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.543 -8.709 9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.296 -10.110 10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.195 -9.192 9.667 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.620 -10.853 9.388 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.427 -9.958 8.078 1.00 0.00 H new ATOM 394 N HIS A 27 197.510 -11.188 4.661 1.00 0.00 N ATOM 395 CA HIS A 27 196.945 -12.236 3.798 1.00 0.00 C ATOM 396 C HIS A 27 197.563 -12.194 2.396 1.00 0.00 C ATOM 397 O HIS A 27 197.720 -13.235 1.750 1.00 0.00 O ATOM 398 CB HIS A 27 195.425 -12.087 3.703 1.00 0.00 C ATOM 399 CG HIS A 27 194.684 -12.747 4.827 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.483 -12.357 6.109 1.00 0.00 N flip ATOM 401 CD2 HIS A 27 194.042 -13.960 4.693 1.00 0.00 C flip ATOM 402 CE1 HIS A 27 193.731 -13.331 6.716 1.00 0.00 C flip ATOM 403 NE2 HIS A 27 193.479 -14.287 5.843 1.00 0.00 N flip ATOM 0 H HIS A 27 196.859 -10.433 4.876 1.00 0.00 H new ATOM 0 HA HIS A 27 197.182 -13.200 4.247 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.173 -11.027 3.686 1.00 0.00 H new ATOM 0 HB3 HIS A 27 195.086 -12.510 2.758 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.826 -11.500 6.542 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.005 -14.550 3.789 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.399 -13.317 7.744 1.00 0.00 H new ATOM 412 N LEU A 28 197.921 -10.980 1.942 1.00 0.00 N ATOM 413 CA LEU A 28 198.547 -10.780 0.626 1.00 0.00 C ATOM 414 C LEU A 28 200.012 -11.227 0.636 1.00 0.00 C ATOM 415 O LEU A 28 200.532 -11.681 -0.388 1.00 0.00 O ATOM 416 CB LEU A 28 198.452 -9.308 0.197 1.00 0.00 C ATOM 417 CG LEU A 28 197.089 -8.860 -0.349 1.00 0.00 C ATOM 418 CD1 LEU A 28 196.926 -7.354 -0.196 1.00 0.00 C ATOM 419 CD2 LEU A 28 196.929 -9.254 -1.814 1.00 0.00 C ATOM 0 H LEU A 28 197.786 -10.119 2.472 1.00 0.00 H new ATOM 0 HA LEU A 28 198.005 -11.393 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 28 198.703 -8.682 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.207 -9.122 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 28 196.314 -9.363 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 28 195.955 -7.052 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.991 -7.086 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 28 197.715 -6.845 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 28 195.955 -8.925 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 28 197.714 -8.782 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 28 197.004 -10.337 -1.910 1.00 0.00 H new ATOM 431 N GLU A 29 200.667 -11.100 1.805 1.00 0.00 N ATOM 432 CA GLU A 29 202.071 -11.504 1.976 1.00 0.00 C ATOM 433 C GLU A 29 202.205 -13.029 1.947 1.00 0.00 C ATOM 434 O GLU A 29 203.083 -13.572 1.266 1.00 0.00 O ATOM 435 CB GLU A 29 202.643 -10.945 3.285 1.00 0.00 C ATOM 436 CG GLU A 29 202.920 -9.450 3.248 1.00 0.00 C ATOM 437 CD GLU A 29 203.498 -8.931 4.551 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.739 -8.918 4.687 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.708 -8.537 5.435 1.00 0.00 O1- ATOM 0 H GLU A 29 200.241 -10.718 2.649 1.00 0.00 H new ATOM 0 HA GLU A 29 202.643 -11.091 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.944 -11.155 4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.569 -11.470 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.613 -9.233 2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.994 -8.918 3.028 1.00 0.00 H new ATOM 446 N ASP A 30 201.306 -13.712 2.676 1.00 0.00 N ATOM 447 CA ASP A 30 201.283 -15.182 2.729 1.00 0.00 C ATOM 448 C ASP A 30 200.894 -15.765 1.366 1.00 0.00 C ATOM 449 O ASP A 30 201.435 -16.792 0.940 1.00 0.00 O ATOM 450 CB ASP A 30 200.309 -15.669 3.806 1.00 0.00 C ATOM 451 CG ASP A 30 200.839 -15.451 5.211 1.00 0.00 C ATOM 452 OD1 ASP A 30 201.604 -16.311 5.696 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.489 -14.422 5.826 1.00 0.00 O1- ATOM 0 H ASP A 30 200.582 -13.265 3.239 1.00 0.00 H new ATOM 0 HA ASP A 30 202.285 -15.527 2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.359 -15.147 3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 30 200.109 -16.730 3.657 1.00 0.00 H new ATOM 458 N GLN A 31 199.954 -15.084 0.687 1.00 0.00 N ATOM 459 CA GLN A 31 199.489 -15.487 -0.646 1.00 0.00 C ATOM 460 C GLN A 31 200.535 -15.162 -1.719 1.00 0.00 C ATOM 461 O GLN A 31 200.544 -15.775 -2.789 1.00 0.00 O ATOM 462 CB GLN A 31 198.164 -14.797 -0.987 1.00 0.00 C ATOM 463 CG GLN A 31 196.959 -15.400 -0.279 1.00 0.00 C ATOM 464 CD GLN A 31 195.662 -14.706 -0.644 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.987 -15.089 -1.599 1.00 0.00 O ATOM 466 NE2 GLN A 31 195.307 -13.677 0.117 1.00 0.00 N ATOM 0 H GLN A 31 199.500 -14.245 1.047 1.00 0.00 H new ATOM 0 HA GLN A 31 199.334 -16.566 -0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 31 198.237 -13.741 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 31 198.005 -14.849 -2.064 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.885 -16.458 -0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 31 197.108 -15.340 0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.897 -13.394 0.899 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.444 -13.170 -0.081 1.00 0.00 H new ATOM 475 N LEU A 32 201.422 -14.193 -1.414 1.00 0.00 N ATOM 476 CA LEU A 32 202.496 -13.777 -2.329 1.00 0.00 C ATOM 477 C LEU A 32 203.589 -14.850 -2.402 1.00 0.00 C ATOM 478 O LEU A 32 204.041 -15.211 -3.495 1.00 0.00 O ATOM 479 CB LEU A 32 203.086 -12.429 -1.875 1.00 0.00 C ATOM 480 CG LEU A 32 203.813 -11.613 -2.954 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.646 -10.123 -2.695 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.293 -11.974 -3.003 1.00 0.00 C ATOM 0 H LEU A 32 201.412 -13.682 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 32 202.076 -13.654 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 32 202.278 -11.820 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.783 -12.617 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 32 203.368 -11.855 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 32 204.167 -9.559 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.586 -9.867 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 32 204.065 -9.874 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.786 -11.383 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.751 -11.764 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.402 -13.034 -3.233 1.00 0.00 H new ATOM 494 N LEU A 33 203.995 -15.358 -1.229 1.00 0.00 N ATOM 495 CA LEU A 33 205.013 -16.415 -1.140 1.00 0.00 C ATOM 496 C LEU A 33 204.458 -17.740 -1.672 1.00 0.00 C ATOM 497 O LEU A 33 205.167 -18.499 -2.342 1.00 0.00 O ATOM 498 CB LEU A 33 205.496 -16.587 0.308 1.00 0.00 C ATOM 499 CG LEU A 33 206.610 -15.631 0.754 1.00 0.00 C ATOM 500 CD1 LEU A 33 206.038 -14.306 1.240 1.00 0.00 C ATOM 501 CD2 LEU A 33 207.454 -16.277 1.844 1.00 0.00 C ATOM 0 H LEU A 33 203.632 -15.052 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 33 205.863 -16.119 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.643 -16.458 0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 33 205.848 -17.611 0.435 1.00 0.00 H new ATOM 0 HG LEU A 33 207.244 -15.426 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 33 206.852 -13.650 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 33 205.478 -13.834 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 33 205.375 -14.485 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 33 208.241 -15.588 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.823 -16.513 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 33 207.903 -17.193 1.461 1.00 0.00 H new ATOM 513 N GLY A 34 203.169 -17.990 -1.381 1.00 0.00 N ATOM 514 CA GLY A 34 202.494 -19.201 -1.842 1.00 0.00 C ATOM 515 C GLY A 34 202.248 -19.203 -3.346 1.00 0.00 C ATOM 516 O GLY A 34 202.194 -20.269 -3.963 1.00 0.00 O ATOM 0 H GLY A 34 202.580 -17.366 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.095 -20.070 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.541 -19.301 -1.322 1.00 0.00 H new ATOM 520 N ALA A 35 202.099 -17.999 -3.927 1.00 0.00 N ATOM 521 CA ALA A 35 201.872 -17.839 -5.369 1.00 0.00 C ATOM 522 C ALA A 35 203.180 -17.926 -6.163 1.00 0.00 C ATOM 523 O ALA A 35 203.186 -18.381 -7.311 1.00 0.00 O ATOM 524 CB ALA A 35 201.182 -16.512 -5.652 1.00 0.00 C ATOM 0 H ALA A 35 202.133 -17.119 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 35 201.229 -18.658 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 35 201.020 -16.407 -6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.222 -16.484 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.809 -15.693 -5.298 1.00 0.00 H new ATOM 530 N MET A 36 204.285 -17.485 -5.535 1.00 0.00 N ATOM 531 CA MET A 36 205.613 -17.505 -6.164 1.00 0.00 C ATOM 532 C MET A 36 206.243 -18.904 -6.147 1.00 0.00 C ATOM 533 O MET A 36 207.009 -19.251 -7.051 1.00 0.00 O ATOM 534 CB MET A 36 206.546 -16.511 -5.470 1.00 0.00 C ATOM 535 CG MET A 36 206.327 -15.069 -5.901 1.00 0.00 C ATOM 536 SD MET A 36 207.477 -13.927 -5.110 1.00 0.00 S ATOM 537 CE MET A 36 207.095 -12.410 -5.983 1.00 0.00 C ATOM 0 H MET A 36 204.281 -17.109 -4.587 1.00 0.00 H new ATOM 0 HA MET A 36 205.477 -17.215 -7.206 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.405 -16.585 -4.392 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.579 -16.790 -5.676 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.435 -14.997 -6.983 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.305 -14.773 -5.662 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.634 -11.581 -5.525 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.395 -12.505 -7.027 1.00 0.00 H new ATOM 0 HE3 MET A 36 206.023 -12.220 -5.930 1.00 0.00 H new ATOM 547 N TYR A 37 205.914 -19.699 -5.115 1.00 0.00 N ATOM 548 CA TYR A 37 206.441 -21.066 -4.981 1.00 0.00 C ATOM 549 C TYR A 37 205.697 -22.060 -5.882 1.00 0.00 C ATOM 550 O TYR A 37 206.319 -22.936 -6.490 1.00 0.00 O ATOM 551 CB TYR A 37 206.371 -21.527 -3.523 1.00 0.00 C ATOM 552 CG TYR A 37 207.611 -21.195 -2.721 1.00 0.00 C ATOM 553 CD1 TYR A 37 208.667 -22.094 -2.638 1.00 0.00 C ATOM 554 CD2 TYR A 37 207.727 -19.986 -2.047 1.00 0.00 C ATOM 555 CE1 TYR A 37 209.801 -21.797 -1.907 1.00 0.00 C ATOM 556 CE2 TYR A 37 208.857 -19.681 -1.314 1.00 0.00 C ATOM 557 CZ TYR A 37 209.892 -20.590 -1.247 1.00 0.00 C ATOM 558 OH TYR A 37 211.020 -20.291 -0.518 1.00 0.00 O ATOM 0 H TYR A 37 205.286 -19.418 -4.362 1.00 0.00 H new ATOM 0 HA TYR A 37 207.482 -21.043 -5.302 1.00 0.00 H new ATOM 0 HB2 TYR A 37 205.506 -21.066 -3.046 1.00 0.00 H new ATOM 0 HB3 TYR A 37 206.211 -22.605 -3.499 1.00 0.00 H new ATOM 0 HD1 TYR A 37 208.600 -23.041 -3.153 1.00 0.00 H new ATOM 0 HD2 TYR A 37 206.919 -19.271 -2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 37 210.613 -22.507 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 37 208.930 -18.736 -0.796 1.00 0.00 H new ATOM 0 HH TYR A 37 210.924 -19.402 -0.117 1.00 0.00 H new ATOM 568 N SER A 38 204.367 -21.913 -5.959 1.00 0.00 N ATOM 569 CA SER A 38 203.524 -22.790 -6.785 1.00 0.00 C ATOM 570 C SER A 38 203.419 -22.290 -8.233 1.00 0.00 C ATOM 571 O SER A 38 203.074 -23.060 -9.135 1.00 0.00 O ATOM 572 CB SER A 38 202.124 -22.913 -6.173 1.00 0.00 C ATOM 573 OG SER A 38 201.477 -21.655 -6.096 1.00 0.00 O ATOM 0 H SER A 38 203.849 -21.192 -5.457 1.00 0.00 H new ATOM 0 HA SER A 38 204.000 -23.771 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 38 201.523 -23.596 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.199 -23.346 -5.176 1.00 0.00 H new ATOM 0 HG SER A 38 201.844 -21.144 -5.345 1.00 0.00 H new ATOM 579 N HIS A 39 203.720 -20.989 -8.447 1.00 0.00 N ATOM 580 CA HIS A 39 203.665 -20.333 -9.778 1.00 0.00 C ATOM 581 C HIS A 39 202.239 -20.318 -10.343 1.00 0.00 C ATOM 582 O HIS A 39 201.685 -21.366 -10.696 1.00 0.00 O ATOM 583 CB HIS A 39 204.633 -20.991 -10.782 1.00 0.00 C ATOM 584 CG HIS A 39 206.080 -20.801 -10.439 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.881 -19.859 -11.050 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.869 -21.439 -9.543 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.100 -19.926 -10.544 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.118 -20.877 -9.629 1.00 0.00 N ATOM 0 H HIS A 39 204.010 -20.359 -7.699 1.00 0.00 H new ATOM 0 HA HIS A 39 203.983 -19.301 -9.630 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.418 -22.058 -10.834 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.447 -20.580 -11.774 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.571 -22.241 -8.884 1.00 0.00 H new ATOM 0 HE1 HIS A 39 208.938 -19.308 -10.830 1.00 0.00 H new ATOM 0 HE2 HIS A 39 208.930 -21.150 -9.075 1.00 0.00 H new ATOM 597 N ASP A 40 201.652 -19.116 -10.406 1.00 0.00 N ATOM 598 CA ASP A 40 200.288 -18.925 -10.915 1.00 0.00 C ATOM 599 C ASP A 40 200.206 -17.683 -11.809 1.00 0.00 C ATOM 600 O ASP A 40 201.151 -16.890 -11.867 1.00 0.00 O ATOM 601 CB ASP A 40 199.297 -18.804 -9.748 1.00 0.00 C ATOM 602 CG ASP A 40 199.097 -20.116 -9.012 1.00 0.00 C ATOM 603 OD1 ASP A 40 199.833 -20.365 -8.033 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.205 -20.893 -9.413 1.00 0.00 O1- ATOM 0 H ASP A 40 202.106 -18.253 -10.107 1.00 0.00 H new ATOM 0 HA ASP A 40 200.024 -19.796 -11.515 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.657 -18.050 -9.048 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.337 -18.454 -10.127 1.00 0.00 H new ATOM 609 N GLU A 41 199.070 -17.526 -12.506 1.00 0.00 N ATOM 610 CA GLU A 41 198.851 -16.382 -13.397 1.00 0.00 C ATOM 611 C GLU A 41 197.699 -15.504 -12.906 1.00 0.00 C ATOM 612 O GLU A 41 197.781 -14.274 -12.968 1.00 0.00 O ATOM 613 CB GLU A 41 198.572 -16.861 -14.828 1.00 0.00 C ATOM 614 CG GLU A 41 199.801 -17.397 -15.548 1.00 0.00 C ATOM 615 CD GLU A 41 199.493 -17.860 -16.959 1.00 0.00 C ATOM 616 OE1 GLU A 41 199.150 -19.048 -17.132 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.595 -17.034 -17.891 1.00 0.00 O1- ATOM 0 H GLU A 41 198.288 -18.180 -12.468 1.00 0.00 H new ATOM 0 HA GLU A 41 199.761 -15.782 -13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.811 -17.641 -14.798 1.00 0.00 H new ATOM 0 HB3 GLU A 41 198.158 -16.033 -15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.565 -16.620 -15.583 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.217 -18.228 -14.979 1.00 0.00 H new ATOM 624 N ALA A 42 196.626 -16.149 -12.420 1.00 0.00 N ATOM 625 CA ALA A 42 195.431 -15.451 -11.912 1.00 0.00 C ATOM 626 C ALA A 42 195.710 -14.651 -10.631 1.00 0.00 C ATOM 627 O ALA A 42 195.081 -13.615 -10.392 1.00 0.00 O ATOM 628 CB ALA A 42 194.311 -16.451 -11.668 1.00 0.00 C ATOM 0 H ALA A 42 196.561 -17.166 -12.368 1.00 0.00 H new ATOM 0 HA ALA A 42 195.130 -14.734 -12.676 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.431 -15.928 -11.293 1.00 0.00 H new ATOM 0 HB2 ALA A 42 194.063 -16.954 -12.602 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.635 -17.188 -10.934 1.00 0.00 H new ATOM 634 N LEU A 43 196.663 -15.139 -9.820 1.00 0.00 N ATOM 635 CA LEU A 43 197.041 -14.489 -8.555 1.00 0.00 C ATOM 636 C LEU A 43 197.761 -13.153 -8.776 1.00 0.00 C ATOM 637 O LEU A 43 197.685 -12.260 -7.928 1.00 0.00 O ATOM 638 CB LEU A 43 197.914 -15.430 -7.717 1.00 0.00 C ATOM 639 CG LEU A 43 197.137 -16.411 -6.829 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.854 -17.749 -6.751 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.941 -15.832 -5.433 1.00 0.00 C ATOM 0 H LEU A 43 197.190 -15.989 -10.021 1.00 0.00 H new ATOM 0 HA LEU A 43 196.119 -14.272 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.556 -16.000 -8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.567 -14.829 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 43 196.157 -16.571 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.286 -18.430 -6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 43 197.942 -18.173 -7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.849 -17.605 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 43 196.388 -16.543 -4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.913 -15.640 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 43 196.381 -14.899 -5.501 1.00 0.00 H new ATOM 653 N PHE A 44 198.455 -13.024 -9.919 1.00 0.00 N ATOM 654 CA PHE A 44 199.179 -11.792 -10.270 1.00 0.00 C ATOM 655 C PHE A 44 198.214 -10.679 -10.694 1.00 0.00 C ATOM 656 O PHE A 44 198.446 -9.502 -10.396 1.00 0.00 O ATOM 657 CB PHE A 44 200.188 -12.064 -11.389 1.00 0.00 C ATOM 658 CG PHE A 44 201.446 -12.736 -10.916 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.547 -11.986 -10.533 1.00 0.00 C ATOM 660 CD2 PHE A 44 201.529 -14.118 -10.854 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.705 -12.601 -10.098 1.00 0.00 C ATOM 662 CE2 PHE A 44 202.686 -14.738 -10.419 1.00 0.00 C ATOM 663 CZ PHE A 44 203.775 -13.978 -10.041 1.00 0.00 C ATOM 0 H PHE A 44 198.530 -13.762 -10.619 1.00 0.00 H new ATOM 0 HA PHE A 44 199.714 -11.458 -9.381 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.716 -12.688 -12.148 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.449 -11.121 -11.869 1.00 0.00 H new ATOM 0 HD1 PHE A 44 202.499 -10.908 -10.575 1.00 0.00 H new ATOM 0 HD2 PHE A 44 200.680 -14.718 -11.149 1.00 0.00 H new ATOM 0 HE1 PHE A 44 204.555 -12.004 -9.803 1.00 0.00 H new ATOM 0 HE2 PHE A 44 202.738 -15.816 -10.375 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.680 -14.460 -9.701 1.00 0.00 H new ATOM 673 N GLN A 45 197.125 -11.068 -11.376 1.00 0.00 N ATOM 674 CA GLN A 45 196.096 -10.123 -11.837 1.00 0.00 C ATOM 675 C GLN A 45 195.270 -9.602 -10.658 1.00 0.00 C ATOM 676 O GLN A 45 194.960 -8.407 -10.584 1.00 0.00 O ATOM 677 CB GLN A 45 195.176 -10.784 -12.873 1.00 0.00 C ATOM 678 CG GLN A 45 195.835 -11.008 -14.226 1.00 0.00 C ATOM 679 CD GLN A 45 194.901 -11.657 -15.229 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.833 -12.882 -15.328 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.173 -10.837 -15.977 1.00 0.00 N ATOM 0 H GLN A 45 196.934 -12.039 -11.622 1.00 0.00 H new ATOM 0 HA GLN A 45 196.602 -9.280 -12.307 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.835 -11.743 -12.483 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.291 -10.162 -13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 45 196.179 -10.052 -14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.717 -11.636 -14.097 1.00 0.00 H new ATOM 0 HE21 GLN A 45 194.261 -9.827 -15.861 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.525 -11.216 -16.667 1.00 0.00 H new ATOM 690 N SER A 46 194.931 -10.516 -9.734 1.00 0.00 N ATOM 691 CA SER A 46 194.166 -10.178 -8.523 1.00 0.00 C ATOM 692 C SER A 46 195.008 -9.325 -7.567 1.00 0.00 C ATOM 693 O SER A 46 194.482 -8.450 -6.873 1.00 0.00 O ATOM 694 CB SER A 46 193.703 -11.452 -7.816 1.00 0.00 C ATOM 695 OG SER A 46 192.878 -12.234 -8.662 1.00 0.00 O ATOM 0 H SER A 46 195.178 -11.503 -9.804 1.00 0.00 H new ATOM 0 HA SER A 46 193.292 -9.600 -8.823 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.570 -12.036 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.156 -11.191 -6.910 1.00 0.00 H new ATOM 0 HG SER A 46 193.438 -12.755 -9.275 1.00 0.00 H new ATOM 701 N LEU A 47 196.325 -9.599 -7.547 1.00 0.00 N ATOM 702 CA LEU A 47 197.284 -8.870 -6.705 1.00 0.00 C ATOM 703 C LEU A 47 197.494 -7.437 -7.219 1.00 0.00 C ATOM 704 O LEU A 47 197.688 -6.511 -6.426 1.00 0.00 O ATOM 705 CB LEU A 47 198.624 -9.620 -6.666 1.00 0.00 C ATOM 706 CG LEU A 47 199.495 -9.375 -5.424 1.00 0.00 C ATOM 707 CD1 LEU A 47 200.303 -10.619 -5.091 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.425 -8.187 -5.640 1.00 0.00 C ATOM 0 H LEU A 47 196.752 -10.332 -8.114 1.00 0.00 H new ATOM 0 HA LEU A 47 196.876 -8.811 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.422 -10.689 -6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.199 -9.343 -7.550 1.00 0.00 H new ATOM 0 HG LEU A 47 198.836 -9.148 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.915 -10.430 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.626 -11.450 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.948 -10.870 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 47 201.032 -8.033 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 47 201.076 -8.385 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 47 199.833 -7.293 -5.836 1.00 0.00 H new ATOM 720 N GLN A 48 197.448 -7.276 -8.553 1.00 0.00 N ATOM 721 CA GLN A 48 197.615 -5.964 -9.202 1.00 0.00 C ATOM 722 C GLN A 48 196.386 -5.074 -8.985 1.00 0.00 C ATOM 723 O GLN A 48 196.518 -3.864 -8.773 1.00 0.00 O ATOM 724 CB GLN A 48 197.879 -6.135 -10.701 1.00 0.00 C ATOM 725 CG GLN A 48 199.285 -6.617 -11.027 1.00 0.00 C ATOM 726 CD GLN A 48 199.515 -6.775 -12.518 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.282 -7.843 -13.084 1.00 0.00 O ATOM 728 NE2 GLN A 48 199.977 -5.708 -13.162 1.00 0.00 N ATOM 0 H GLN A 48 197.295 -8.044 -9.207 1.00 0.00 H new ATOM 0 HA GLN A 48 198.475 -5.476 -8.743 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.158 -6.844 -11.109 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.707 -5.182 -11.202 1.00 0.00 H new ATOM 0 HG2 GLN A 48 200.010 -5.910 -10.624 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.462 -7.572 -10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.156 -4.843 -12.652 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.152 -5.754 -14.166 1.00 0.00 H new ATOM 737 N GLY A 49 195.194 -5.693 -9.032 1.00 0.00 N ATOM 738 CA GLY A 49 193.939 -4.968 -8.824 1.00 0.00 C ATOM 739 C GLY A 49 193.744 -4.548 -7.372 1.00 0.00 C ATOM 740 O GLY A 49 193.217 -3.463 -7.098 1.00 0.00 O ATOM 0 H GLY A 49 195.078 -6.690 -9.212 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.924 -4.083 -9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.104 -5.597 -9.133 1.00 0.00 H new ATOM 744 N GLU A 50 194.190 -5.413 -6.446 1.00 0.00 N ATOM 745 CA GLU A 50 194.097 -5.155 -5.001 1.00 0.00 C ATOM 746 C GLU A 50 195.101 -4.083 -4.570 1.00 0.00 C ATOM 747 O GLU A 50 194.815 -3.274 -3.684 1.00 0.00 O ATOM 748 CB GLU A 50 194.336 -6.444 -4.209 1.00 0.00 C ATOM 749 CG GLU A 50 193.180 -7.432 -4.275 1.00 0.00 C ATOM 750 CD GLU A 50 193.454 -8.704 -3.496 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.103 -8.754 -2.297 1.00 0.00 O ATOM 752 OE2 GLU A 50 194.019 -9.651 -4.083 1.00 0.00 O1- ATOM 0 H GLU A 50 194.623 -6.307 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 50 193.091 -4.791 -4.790 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.237 -6.928 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.524 -6.189 -3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.279 -6.958 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.981 -7.684 -5.317 1.00 0.00 H new ATOM 759 N LEU A 51 196.281 -4.092 -5.214 1.00 0.00 N ATOM 760 CA LEU A 51 197.349 -3.124 -4.933 1.00 0.00 C ATOM 761 C LEU A 51 196.980 -1.729 -5.460 1.00 0.00 C ATOM 762 O LEU A 51 197.315 -0.711 -4.842 1.00 0.00 O ATOM 763 CB LEU A 51 198.669 -3.598 -5.563 1.00 0.00 C ATOM 764 CG LEU A 51 199.951 -3.034 -4.933 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.406 -3.895 -3.760 1.00 0.00 C ATOM 766 CD2 LEU A 51 201.054 -2.928 -5.976 1.00 0.00 C ATOM 0 H LEU A 51 196.518 -4.768 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 51 197.474 -3.056 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.707 -4.686 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.660 -3.334 -6.621 1.00 0.00 H new ATOM 0 HG LEU A 51 199.733 -2.035 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.316 -3.474 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 51 199.624 -3.918 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 51 200.604 -4.909 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.955 -2.527 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 51 201.265 -3.916 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 51 200.733 -2.265 -6.779 1.00 0.00 H new ATOM 778 N GLN A 52 196.275 -1.701 -6.602 1.00 0.00 N ATOM 779 CA GLN A 52 195.828 -0.446 -7.224 1.00 0.00 C ATOM 780 C GLN A 52 194.654 0.161 -6.451 1.00 0.00 C ATOM 781 O GLN A 52 194.523 1.388 -6.371 1.00 0.00 O ATOM 782 CB GLN A 52 195.427 -0.680 -8.684 1.00 0.00 C ATOM 783 CG GLN A 52 196.607 -0.903 -9.619 1.00 0.00 C ATOM 784 CD GLN A 52 196.178 -1.133 -11.054 1.00 0.00 C ATOM 785 OE1 GLN A 52 195.943 -2.268 -11.470 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.078 -0.054 -11.822 1.00 0.00 N ATOM 0 H GLN A 52 196.001 -2.539 -7.115 1.00 0.00 H new ATOM 0 HA GLN A 52 196.662 0.256 -7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.767 -1.546 -8.735 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.855 0.178 -9.035 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.269 -0.038 -9.576 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.182 -1.762 -9.274 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.282 0.868 -11.436 1.00 0.00 H new ATOM 0 HE22 GLN A 52 195.797 -0.147 -12.798 1.00 0.00 H new ATOM 795 N THR A 53 193.811 -0.712 -5.872 1.00 0.00 N ATOM 796 CA THR A 53 192.648 -0.283 -5.081 1.00 0.00 C ATOM 797 C THR A 53 193.067 0.284 -3.722 1.00 0.00 C ATOM 798 O THR A 53 192.464 1.246 -3.235 1.00 0.00 O ATOM 799 CB THR A 53 191.643 -1.433 -4.860 1.00 0.00 C ATOM 800 OG1 THR A 53 192.330 -2.614 -4.428 1.00 0.00 O ATOM 801 CG2 THR A 53 190.859 -1.732 -6.131 1.00 0.00 C ATOM 0 H THR A 53 193.916 -1.724 -5.939 1.00 0.00 H new ATOM 0 HA THR A 53 192.162 0.501 -5.661 1.00 0.00 H new ATOM 0 HB THR A 53 190.940 -1.119 -4.088 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.239 -2.379 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.159 -2.547 -5.944 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.307 -0.843 -6.436 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.548 -2.021 -6.924 1.00 0.00 H new ATOM 809 N VAL A 54 194.114 -0.310 -3.123 1.00 0.00 N ATOM 810 CA VAL A 54 194.634 0.152 -1.823 1.00 0.00 C ATOM 811 C VAL A 54 195.420 1.462 -1.983 1.00 0.00 C ATOM 812 O VAL A 54 195.396 2.319 -1.096 1.00 0.00 O ATOM 813 CB VAL A 54 195.511 -0.912 -1.097 1.00 0.00 C ATOM 814 CG1 VAL A 54 194.646 -2.048 -0.570 1.00 0.00 C ATOM 815 CG2 VAL A 54 196.615 -1.461 -1.998 1.00 0.00 C ATOM 0 H VAL A 54 194.615 -1.107 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 54 193.761 0.325 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 54 195.994 -0.412 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 54 195.276 -2.781 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 54 193.915 -1.652 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 54 194.127 -2.526 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 54 197.200 -2.199 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 54 196.169 -1.931 -2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 54 197.265 -0.646 -2.315 1.00 0.00 H new ATOM 825 N LYS A 55 196.111 1.601 -3.131 1.00 0.00 N ATOM 826 CA LYS A 55 196.884 2.813 -3.447 1.00 0.00 C ATOM 827 C LYS A 55 195.951 4.000 -3.711 1.00 0.00 C ATOM 828 O LYS A 55 196.255 5.135 -3.331 1.00 0.00 O ATOM 829 CB LYS A 55 197.786 2.577 -4.661 1.00 0.00 C ATOM 830 CG LYS A 55 199.042 1.778 -4.346 1.00 0.00 C ATOM 831 CD LYS A 55 199.931 1.637 -5.571 1.00 0.00 C ATOM 832 CE LYS A 55 201.221 0.902 -5.242 1.00 0.00 C ATOM 833 NZ LYS A 55 202.098 0.760 -6.435 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.148 0.885 -3.856 1.00 0.00 H new ATOM 0 HA LYS A 55 197.509 3.046 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.217 2.053 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 55 198.075 3.541 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.597 2.269 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 55 198.764 0.789 -3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.394 1.099 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.165 2.625 -5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.756 1.440 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 55 200.985 -0.085 -4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 202.745 -0.042 -6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 201.513 0.591 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.650 1.632 -6.566 1.00 0.00 H new ATOM 847 N GLU A 56 194.808 3.715 -4.359 1.00 0.00 N ATOM 848 CA GLU A 56 193.795 4.737 -4.666 1.00 0.00 C ATOM 849 C GLU A 56 193.043 5.167 -3.403 1.00 0.00 C ATOM 850 O GLU A 56 192.667 6.335 -3.263 1.00 0.00 O ATOM 851 CB GLU A 56 192.801 4.214 -5.714 1.00 0.00 C ATOM 852 CG GLU A 56 193.367 4.133 -7.128 1.00 0.00 C ATOM 853 CD GLU A 56 193.376 5.475 -7.842 1.00 0.00 C ATOM 854 OE1 GLU A 56 194.398 6.188 -7.750 1.00 0.00 O ATOM 855 OE2 GLU A 56 192.363 5.811 -8.488 1.00 0.00 O1- ATOM 0 H GLU A 56 194.563 2.779 -4.681 1.00 0.00 H new ATOM 0 HA GLU A 56 194.313 5.606 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.462 3.223 -5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 56 191.925 4.862 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 56 194.384 3.744 -7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 56 192.779 3.423 -7.709 1.00 0.00 H new ATOM 862 N THR A 57 192.839 4.207 -2.484 1.00 0.00 N ATOM 863 CA THR A 57 192.154 4.462 -1.207 1.00 0.00 C ATOM 864 C THR A 57 193.046 5.254 -0.245 1.00 0.00 C ATOM 865 O THR A 57 192.554 6.082 0.530 1.00 0.00 O ATOM 866 CB THR A 57 191.715 3.150 -0.521 1.00 0.00 C ATOM 867 OG1 THR A 57 192.782 2.197 -0.547 1.00 0.00 O ATOM 868 CG2 THR A 57 190.483 2.563 -1.196 1.00 0.00 C ATOM 0 H THR A 57 193.142 3.241 -2.605 1.00 0.00 H new ATOM 0 HA THR A 57 191.267 5.050 -1.444 1.00 0.00 H new ATOM 0 HB THR A 57 191.463 3.381 0.514 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.634 2.663 -0.678 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.197 1.640 -0.692 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.662 3.277 -1.139 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.707 2.351 -2.241 1.00 0.00 H new ATOM 876 N LEU A 58 194.363 5.001 -0.319 1.00 0.00 N ATOM 877 CA LEU A 58 195.350 5.693 0.522 1.00 0.00 C ATOM 878 C LEU A 58 195.542 7.140 0.060 1.00 0.00 C ATOM 879 O LEU A 58 195.713 8.040 0.886 1.00 0.00 O ATOM 880 CB LEU A 58 196.694 4.952 0.504 1.00 0.00 C ATOM 881 CG LEU A 58 196.724 3.620 1.267 1.00 0.00 C ATOM 882 CD1 LEU A 58 197.825 2.723 0.723 1.00 0.00 C ATOM 883 CD2 LEU A 58 196.926 3.852 2.760 1.00 0.00 C ATOM 0 H LEU A 58 194.769 4.317 -0.958 1.00 0.00 H new ATOM 0 HA LEU A 58 194.970 5.703 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.971 4.763 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.457 5.608 0.923 1.00 0.00 H new ATOM 0 HG LEU A 58 195.763 3.126 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 58 197.834 1.783 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.643 2.523 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 58 198.789 3.219 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 58 196.944 2.893 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 58 197.871 4.370 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 58 196.108 4.459 3.148 1.00 0.00 H new ATOM 895 N GLN A 59 195.505 7.348 -1.270 1.00 0.00 N ATOM 896 CA GLN A 59 195.642 8.686 -1.864 1.00 0.00 C ATOM 897 C GLN A 59 194.401 9.536 -1.554 1.00 0.00 C ATOM 898 O GLN A 59 194.510 10.736 -1.279 1.00 0.00 O ATOM 899 CB GLN A 59 195.853 8.576 -3.379 1.00 0.00 C ATOM 900 CG GLN A 59 196.683 9.707 -3.972 1.00 0.00 C ATOM 901 CD GLN A 59 196.872 9.568 -5.470 1.00 0.00 C ATOM 902 OE1 GLN A 59 196.069 10.066 -6.258 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.940 8.887 -5.871 1.00 0.00 N ATOM 0 H GLN A 59 195.381 6.601 -1.954 1.00 0.00 H new ATOM 0 HA GLN A 59 196.513 9.175 -1.428 1.00 0.00 H new ATOM 0 HB2 GLN A 59 196.341 7.627 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 59 194.880 8.556 -3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 59 196.198 10.659 -3.758 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.659 9.730 -3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.580 8.491 -5.183 1.00 0.00 H new ATOM 0 HE22 GLN A 59 198.120 8.760 -6.867 1.00 0.00 H new ATOM 912 N ALA A 60 193.225 8.886 -1.592 1.00 0.00 N ATOM 913 CA ALA A 60 191.946 9.541 -1.292 1.00 0.00 C ATOM 914 C ALA A 60 191.842 9.883 0.197 1.00 0.00 C ATOM 915 O ALA A 60 191.206 10.871 0.573 1.00 0.00 O ATOM 916 CB ALA A 60 190.786 8.651 -1.713 1.00 0.00 C ATOM 0 H ALA A 60 193.137 7.898 -1.830 1.00 0.00 H new ATOM 0 HA ALA A 60 191.899 10.471 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 60 189.844 9.149 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 60 190.845 8.459 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.837 7.706 -1.172 1.00 0.00 H new ATOM 922 N MET A 61 192.490 9.053 1.036 1.00 0.00 N ATOM 923 CA MET A 61 192.513 9.247 2.492 1.00 0.00 C ATOM 924 C MET A 61 193.360 10.462 2.884 1.00 0.00 C ATOM 925 O MET A 61 192.952 11.258 3.733 1.00 0.00 O ATOM 926 CB MET A 61 193.051 7.990 3.184 1.00 0.00 C ATOM 927 CG MET A 61 191.972 6.982 3.548 1.00 0.00 C ATOM 928 SD MET A 61 190.922 7.537 4.907 1.00 0.00 S ATOM 929 CE MET A 61 191.954 7.162 6.325 1.00 0.00 C ATOM 0 H MET A 61 193.009 8.233 0.722 1.00 0.00 H new ATOM 0 HA MET A 61 191.489 9.431 2.819 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.779 7.509 2.530 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.582 8.284 4.090 1.00 0.00 H new ATOM 0 HG2 MET A 61 191.352 6.789 2.672 1.00 0.00 H new ATOM 0 HG3 MET A 61 192.442 6.037 3.821 1.00 0.00 H new ATOM 0 HE1 MET A 61 191.443 7.467 7.238 1.00 0.00 H new ATOM 0 HE2 MET A 61 192.149 6.090 6.360 1.00 0.00 H new ATOM 0 HE3 MET A 61 192.898 7.700 6.240 1.00 0.00 H new ATOM 939 N ILE A 62 194.533 10.597 2.246 1.00 0.00 N ATOM 940 CA ILE A 62 195.450 11.722 2.510 1.00 0.00 C ATOM 941 C ILE A 62 194.960 13.030 1.867 1.00 0.00 C ATOM 942 O ILE A 62 195.304 14.120 2.331 1.00 0.00 O ATOM 943 CB ILE A 62 196.911 11.429 2.055 1.00 0.00 C ATOM 944 CG1 ILE A 62 196.969 10.819 0.639 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.594 10.508 3.059 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.096 11.361 -0.218 1.00 0.00 C ATOM 0 H ILE A 62 194.871 9.941 1.542 1.00 0.00 H new ATOM 0 HA ILE A 62 195.453 11.844 3.593 1.00 0.00 H new ATOM 0 HB ILE A 62 197.441 12.381 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.078 9.738 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.021 11.005 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.615 10.308 2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.612 10.987 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.044 9.569 3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.070 10.884 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 62 197.978 12.438 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.052 11.151 0.262 1.00 0.00 H new ATOM 958 N LEU A 63 194.159 12.901 0.798 1.00 0.00 N ATOM 959 CA LEU A 63 193.605 14.060 0.085 1.00 0.00 C ATOM 960 C LEU A 63 192.308 14.556 0.744 1.00 0.00 C ATOM 961 O LEU A 63 191.950 15.730 0.606 1.00 0.00 O ATOM 962 CB LEU A 63 193.347 13.694 -1.386 1.00 0.00 C ATOM 963 CG LEU A 63 193.342 14.868 -2.379 1.00 0.00 C ATOM 964 CD1 LEU A 63 193.861 14.416 -3.734 1.00 0.00 C ATOM 965 CD2 LEU A 63 191.942 15.452 -2.520 1.00 0.00 C ATOM 0 H LEU A 63 193.880 12.001 0.408 1.00 0.00 H new ATOM 0 HA LEU A 63 194.334 14.869 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.108 12.980 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.385 13.185 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 63 194.001 15.645 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 63 193.852 15.258 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 63 194.880 14.045 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 63 193.224 13.621 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 63 191.963 16.281 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 63 191.261 14.682 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 63 191.598 15.811 -1.550 1.00 0.00 H new ATOM 977 N GLN A 64 191.613 13.655 1.456 1.00 0.00 N ATOM 978 CA GLN A 64 190.357 13.990 2.138 1.00 0.00 C ATOM 979 C GLN A 64 190.598 14.443 3.586 1.00 0.00 C ATOM 980 O GLN A 64 189.805 15.214 4.134 1.00 0.00 O ATOM 981 CB GLN A 64 189.408 12.784 2.117 1.00 0.00 C ATOM 982 CG GLN A 64 187.933 13.157 2.073 1.00 0.00 C ATOM 983 CD GLN A 64 187.026 11.941 2.051 1.00 0.00 C ATOM 984 OE1 GLN A 64 186.679 11.431 0.988 1.00 0.00 O ATOM 985 NE2 GLN A 64 186.636 11.475 3.232 1.00 0.00 N ATOM 0 H GLN A 64 191.903 12.684 1.573 1.00 0.00 H new ATOM 0 HA GLN A 64 189.901 14.822 1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 64 189.642 12.166 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 64 189.592 12.175 3.002 1.00 0.00 H new ATOM 0 HG2 GLN A 64 187.691 13.771 2.940 1.00 0.00 H new ATOM 0 HG3 GLN A 64 187.742 13.765 1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 64 186.949 11.931 4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.023 10.661 3.282 1.00 0.00 H new ATOM 994 N LEU A 65 191.693 13.963 4.197 1.00 0.00 N ATOM 995 CA LEU A 65 192.035 14.314 5.582 1.00 0.00 C ATOM 996 C LEU A 65 192.875 15.594 5.658 1.00 0.00 C ATOM 997 O LEU A 65 192.778 16.343 6.637 1.00 0.00 O ATOM 998 CB LEU A 65 192.784 13.160 6.262 1.00 0.00 C ATOM 999 CG LEU A 65 191.938 11.923 6.601 1.00 0.00 C ATOM 1000 CD1 LEU A 65 192.825 10.693 6.725 1.00 0.00 C ATOM 1001 CD2 LEU A 65 191.154 12.133 7.893 1.00 0.00 C ATOM 0 H LEU A 65 192.357 13.330 3.751 1.00 0.00 H new ATOM 0 HA LEU A 65 191.097 14.496 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.603 12.850 5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 65 193.232 13.534 7.183 1.00 0.00 H new ATOM 0 HG LEU A 65 191.227 11.769 5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 65 192.211 9.825 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 65 193.343 10.521 5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 65 193.557 10.851 7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 65 190.564 11.242 8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 65 191.847 12.317 8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 65 190.490 12.990 7.780 1.00 0.00 H new ATOM 1477 N GLU A 100 217.849 -13.377 -14.514 1.00 0.00 N ATOM 1478 CA GLU A 100 217.594 -11.934 -14.624 1.00 0.00 C ATOM 1479 C GLU A 100 216.094 -11.621 -14.674 1.00 0.00 C ATOM 1480 O GLU A 100 215.684 -10.495 -14.380 1.00 0.00 O ATOM 1481 CB GLU A 100 218.281 -11.362 -15.869 1.00 0.00 C ATOM 1482 CG GLU A 100 219.796 -11.261 -15.745 1.00 0.00 C ATOM 1483 CD GLU A 100 220.447 -10.697 -16.992 1.00 0.00 C ATOM 1484 OE1 GLU A 100 220.619 -9.461 -17.063 1.00 0.00 O ATOM 1485 OE2 GLU A 100 220.783 -11.489 -17.896 1.00 0.00 O1- ATOM 0 HA GLU A 100 218.007 -11.465 -13.731 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.037 -11.989 -16.727 1.00 0.00 H new ATOM 0 HB3 GLU A 100 217.876 -10.371 -16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 100 220.046 -10.630 -14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 100 220.207 -12.250 -15.541 1.00 0.00 H new ATOM 1492 N ALA A 101 215.285 -12.626 -15.049 1.00 0.00 N ATOM 1493 CA ALA A 101 213.825 -12.476 -15.143 1.00 0.00 C ATOM 1494 C ALA A 101 213.147 -12.504 -13.768 1.00 0.00 C ATOM 1495 O ALA A 101 212.113 -11.860 -13.569 1.00 0.00 O ATOM 1496 CB ALA A 101 213.247 -13.565 -16.034 1.00 0.00 C ATOM 0 H ALA A 101 215.622 -13.557 -15.293 1.00 0.00 H new ATOM 0 HA ALA A 101 213.626 -11.498 -15.581 1.00 0.00 H new ATOM 0 HB1 ALA A 101 212.165 -13.447 -16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 101 213.680 -13.487 -17.031 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.481 -14.542 -15.612 1.00 0.00 H new ATOM 1502 N LEU A 102 213.741 -13.252 -12.828 1.00 0.00 N ATOM 1503 CA LEU A 102 213.209 -13.377 -11.464 1.00 0.00 C ATOM 1504 C LEU A 102 213.705 -12.249 -10.549 1.00 0.00 C ATOM 1505 O LEU A 102 213.027 -11.891 -9.582 1.00 0.00 O ATOM 1506 CB LEU A 102 213.593 -14.737 -10.864 1.00 0.00 C ATOM 1507 CG LEU A 102 212.909 -15.958 -11.498 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.785 -17.193 -11.350 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.542 -16.203 -10.867 1.00 0.00 C ATOM 0 H LEU A 102 214.597 -13.783 -12.989 1.00 0.00 H new ATOM 0 HA LEU A 102 212.124 -13.301 -11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.672 -14.861 -10.952 1.00 0.00 H new ATOM 0 HB3 LEU A 102 213.359 -14.724 -9.799 1.00 0.00 H new ATOM 0 HG LEU A 102 212.766 -15.754 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.286 -18.049 -11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.740 -17.023 -11.847 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.957 -17.392 -10.292 1.00 0.00 H new ATOM 0 HD21 LEU A 102 211.077 -17.072 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.661 -16.383 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.909 -15.329 -11.019 1.00 0.00 H new ATOM 1521 N LYS A 103 214.886 -11.694 -10.870 1.00 0.00 N ATOM 1522 CA LYS A 103 215.488 -10.604 -10.085 1.00 0.00 C ATOM 1523 C LYS A 103 214.763 -9.272 -10.306 1.00 0.00 C ATOM 1524 O LYS A 103 214.583 -8.495 -9.366 1.00 0.00 O ATOM 1525 CB LYS A 103 216.972 -10.450 -10.431 1.00 0.00 C ATOM 1526 CG LYS A 103 217.857 -11.533 -9.831 1.00 0.00 C ATOM 1527 CD LYS A 103 219.316 -11.328 -10.201 1.00 0.00 C ATOM 1528 CE LYS A 103 220.200 -12.412 -9.605 1.00 0.00 C ATOM 1529 NZ LYS A 103 221.633 -12.219 -9.960 1.00 0.00 N1+ ATOM 0 H LYS A 103 215.445 -11.985 -11.672 1.00 0.00 H new ATOM 0 HA LYS A 103 215.387 -10.871 -9.033 1.00 0.00 H new ATOM 0 HB2 LYS A 103 217.086 -10.460 -11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 103 217.318 -9.477 -10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.752 -11.531 -8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.526 -12.511 -10.181 1.00 0.00 H new ATOM 0 HD2 LYS A 103 219.421 -11.328 -11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 103 219.648 -10.352 -9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 103 220.092 -12.413 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.867 -13.387 -9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 222.201 -12.979 -9.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 221.741 -12.244 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 221.959 -11.299 -9.600 1.00 0.00 H new ATOM 1543 N GLU A 104 214.345 -9.024 -11.557 1.00 0.00 N ATOM 1544 CA GLU A 104 213.624 -7.792 -11.927 1.00 0.00 C ATOM 1545 C GLU A 104 212.258 -7.703 -11.231 1.00 0.00 C ATOM 1546 O GLU A 104 211.857 -6.629 -10.770 1.00 0.00 O ATOM 1547 CB GLU A 104 213.438 -7.717 -13.449 1.00 0.00 C ATOM 1548 CG GLU A 104 214.716 -7.397 -14.210 1.00 0.00 C ATOM 1549 CD GLU A 104 214.496 -7.315 -15.708 1.00 0.00 C ATOM 1550 OE1 GLU A 104 214.186 -6.212 -16.204 1.00 0.00 O ATOM 1551 OE2 GLU A 104 214.635 -8.355 -16.387 1.00 0.00 O1- ATOM 0 H GLU A 104 214.495 -9.665 -12.336 1.00 0.00 H new ATOM 0 HA GLU A 104 214.228 -6.948 -11.594 1.00 0.00 H new ATOM 0 HB2 GLU A 104 213.043 -8.669 -13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 104 212.691 -6.957 -13.677 1.00 0.00 H new ATOM 0 HG2 GLU A 104 215.120 -6.449 -13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 104 215.463 -8.162 -13.997 1.00 0.00 H new ATOM 1558 N LYS A 105 211.565 -8.849 -11.149 1.00 0.00 N ATOM 1559 CA LYS A 105 210.243 -8.933 -10.509 1.00 0.00 C ATOM 1560 C LYS A 105 210.360 -8.962 -8.983 1.00 0.00 C ATOM 1561 O LYS A 105 209.475 -8.463 -8.282 1.00 0.00 O ATOM 1562 CB LYS A 105 209.489 -10.176 -10.996 1.00 0.00 C ATOM 1563 CG LYS A 105 208.974 -10.065 -12.424 1.00 0.00 C ATOM 1564 CD LYS A 105 208.236 -11.322 -12.850 1.00 0.00 C ATOM 1565 CE LYS A 105 207.726 -11.212 -14.278 1.00 0.00 C ATOM 1566 NZ LYS A 105 207.003 -12.442 -14.706 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.902 -9.737 -11.521 1.00 0.00 H new ATOM 0 HA LYS A 105 209.685 -8.040 -10.791 1.00 0.00 H new ATOM 0 HB2 LYS A 105 210.149 -11.040 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.647 -10.362 -10.330 1.00 0.00 H new ATOM 0 HG2 LYS A 105 208.308 -9.206 -12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 105 209.810 -9.886 -13.100 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.901 -12.182 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 105 207.398 -11.499 -12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 105 207.061 -10.353 -14.361 1.00 0.00 H new ATOM 0 HE3 LYS A 105 208.565 -11.032 -14.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 206.671 -12.327 -15.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 207.645 -13.259 -14.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 206.187 -12.601 -14.081 1.00 0.00 H new ATOM 1580 N ALA A 106 211.459 -9.544 -8.478 1.00 0.00 N ATOM 1581 CA ALA A 106 211.714 -9.633 -7.033 1.00 0.00 C ATOM 1582 C ALA A 106 212.075 -8.265 -6.444 1.00 0.00 C ATOM 1583 O ALA A 106 211.613 -7.911 -5.356 1.00 0.00 O ATOM 1584 CB ALA A 106 212.820 -10.642 -6.755 1.00 0.00 C ATOM 0 H ALA A 106 212.189 -9.962 -9.054 1.00 0.00 H new ATOM 0 HA ALA A 106 210.797 -9.971 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.999 -10.699 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 106 212.520 -11.622 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.734 -10.328 -7.259 1.00 0.00 H new ATOM 1590 N ASP A 107 212.894 -7.503 -7.186 1.00 0.00 N ATOM 1591 CA ASP A 107 213.328 -6.163 -6.768 1.00 0.00 C ATOM 1592 C ASP A 107 212.219 -5.120 -6.954 1.00 0.00 C ATOM 1593 O ASP A 107 212.094 -4.198 -6.145 1.00 0.00 O ATOM 1594 CB ASP A 107 214.575 -5.739 -7.546 1.00 0.00 C ATOM 1595 CG ASP A 107 215.834 -6.415 -7.034 1.00 0.00 C ATOM 1596 OD1 ASP A 107 216.199 -7.481 -7.573 1.00 0.00 O ATOM 1597 OD2 ASP A 107 216.453 -5.879 -6.092 1.00 0.00 O1- ATOM 0 H ASP A 107 213.271 -7.797 -8.087 1.00 0.00 H new ATOM 0 HA ASP A 107 213.564 -6.216 -5.705 1.00 0.00 H new ATOM 0 HB2 ASP A 107 214.441 -5.978 -8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.693 -4.658 -7.477 1.00 0.00 H new ATOM 1602 N SER A 108 211.414 -5.281 -8.022 1.00 0.00 N ATOM 1603 CA SER A 108 210.302 -4.362 -8.316 1.00 0.00 C ATOM 1604 C SER A 108 209.168 -4.521 -7.294 1.00 0.00 C ATOM 1605 O SER A 108 208.604 -3.528 -6.818 1.00 0.00 O ATOM 1606 CB SER A 108 209.777 -4.602 -9.736 1.00 0.00 C ATOM 1607 OG SER A 108 208.859 -3.593 -10.124 1.00 0.00 O ATOM 0 H SER A 108 211.515 -6.041 -8.695 1.00 0.00 H new ATOM 0 HA SER A 108 210.678 -3.341 -8.246 1.00 0.00 H new ATOM 0 HB2 SER A 108 210.612 -4.625 -10.436 1.00 0.00 H new ATOM 0 HB3 SER A 108 209.292 -5.577 -9.787 1.00 0.00 H new ATOM 0 HG SER A 108 208.542 -3.771 -11.034 1.00 0.00 H new ATOM 1613 N LEU A 109 208.864 -5.781 -6.948 1.00 0.00 N ATOM 1614 CA LEU A 109 207.813 -6.102 -5.975 1.00 0.00 C ATOM 1615 C LEU A 109 208.249 -5.755 -4.550 1.00 0.00 C ATOM 1616 O LEU A 109 207.431 -5.317 -3.736 1.00 0.00 O ATOM 1617 CB LEU A 109 207.432 -7.587 -6.067 1.00 0.00 C ATOM 1618 CG LEU A 109 206.181 -7.905 -6.904 1.00 0.00 C ATOM 1619 CD1 LEU A 109 206.488 -7.882 -8.398 1.00 0.00 C ATOM 1620 CD2 LEU A 109 205.608 -9.256 -6.504 1.00 0.00 C ATOM 0 H LEU A 109 209.337 -6.599 -7.332 1.00 0.00 H new ATOM 0 HA LEU A 109 206.939 -5.497 -6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 109 208.276 -8.134 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 109 207.277 -7.966 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 109 205.440 -7.131 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.582 -8.111 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 109 206.849 -6.893 -8.680 1.00 0.00 H new ATOM 0 HD13 LEU A 109 207.252 -8.626 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.723 -9.468 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 109 206.355 -10.032 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 109 205.335 -9.237 -5.449 1.00 0.00 H new ATOM 1632 N ALA A 110 209.551 -5.934 -4.264 1.00 0.00 N ATOM 1633 CA ALA A 110 210.120 -5.621 -2.944 1.00 0.00 C ATOM 1634 C ALA A 110 210.139 -4.110 -2.696 1.00 0.00 C ATOM 1635 O ALA A 110 209.935 -3.655 -1.567 1.00 0.00 O ATOM 1636 CB ALA A 110 211.523 -6.196 -2.822 1.00 0.00 C ATOM 0 H ALA A 110 210.230 -6.295 -4.934 1.00 0.00 H new ATOM 0 HA ALA A 110 209.486 -6.079 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.930 -5.956 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 110 211.484 -7.278 -2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 110 212.161 -5.766 -3.594 1.00 0.00 H new ATOM 1642 N LYS A 111 210.373 -3.344 -3.775 1.00 0.00 N ATOM 1643 CA LYS A 111 210.400 -1.876 -3.713 1.00 0.00 C ATOM 1644 C LYS A 111 208.981 -1.310 -3.590 1.00 0.00 C ATOM 1645 O LYS A 111 208.776 -0.263 -2.969 1.00 0.00 O ATOM 1646 CB LYS A 111 211.087 -1.296 -4.953 1.00 0.00 C ATOM 1647 CG LYS A 111 212.602 -1.432 -4.936 1.00 0.00 C ATOM 1648 CD LYS A 111 213.228 -0.840 -6.189 1.00 0.00 C ATOM 1649 CE LYS A 111 214.742 -0.979 -6.174 1.00 0.00 C ATOM 1650 NZ LYS A 111 215.364 -0.396 -7.395 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.547 -3.722 -4.706 1.00 0.00 H new ATOM 0 HA LYS A 111 210.968 -1.588 -2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.697 -1.795 -5.840 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.827 -0.241 -5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 111 213.004 -0.931 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.873 -2.485 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.824 -1.340 -7.070 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.959 0.213 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 111 215.144 -0.484 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 111 215.009 -2.033 -6.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.397 -0.510 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 215.000 -0.885 -8.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 215.130 0.616 -7.454 1.00 0.00 H new ATOM 1664 N GLU A 112 208.007 -2.019 -4.192 1.00 0.00 N ATOM 1665 CA GLU A 112 206.591 -1.620 -4.142 1.00 0.00 C ATOM 1666 C GLU A 112 205.983 -1.877 -2.759 1.00 0.00 C ATOM 1667 O GLU A 112 205.104 -1.130 -2.317 1.00 0.00 O ATOM 1668 CB GLU A 112 205.782 -2.361 -5.216 1.00 0.00 C ATOM 1669 CG GLU A 112 206.031 -1.870 -6.638 1.00 0.00 C ATOM 1670 CD GLU A 112 205.264 -0.601 -6.971 1.00 0.00 C ATOM 1671 OE1 GLU A 112 205.761 0.496 -6.641 1.00 0.00 O ATOM 1672 OE2 GLU A 112 204.170 -0.708 -7.564 1.00 0.00 O1- ATOM 0 H GLU A 112 208.178 -2.874 -4.720 1.00 0.00 H new ATOM 0 HA GLU A 112 206.547 -0.549 -4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 112 206.019 -3.424 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.721 -2.260 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 112 207.097 -1.689 -6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 112 205.749 -2.653 -7.342 1.00 0.00 H new ATOM 1679 N ILE A 113 206.460 -2.937 -2.082 1.00 0.00 N ATOM 1680 CA ILE A 113 205.986 -3.286 -0.730 1.00 0.00 C ATOM 1681 C ILE A 113 206.654 -2.375 0.313 1.00 0.00 C ATOM 1682 O ILE A 113 206.041 -2.041 1.331 1.00 0.00 O ATOM 1683 CB ILE A 113 206.232 -4.792 -0.385 1.00 0.00 C ATOM 1684 CG1 ILE A 113 205.506 -5.697 -1.400 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.760 -5.118 1.039 1.00 0.00 C ATOM 1686 CD1 ILE A 113 206.149 -7.059 -1.591 1.00 0.00 C ATOM 0 H ILE A 113 207.173 -3.567 -2.449 1.00 0.00 H new ATOM 0 HA ILE A 113 204.908 -3.128 -0.709 1.00 0.00 H new ATOM 0 HB ILE A 113 207.304 -4.979 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 113 204.476 -5.837 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 113 205.469 -5.187 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.943 -6.171 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 113 206.308 -4.503 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.693 -4.911 1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.577 -7.632 -2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 113 207.170 -6.932 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 113 206.162 -7.592 -0.640 1.00 0.00 H new ATOM 1698 N GLN A 114 207.912 -1.981 0.044 1.00 0.00 N ATOM 1699 CA GLN A 114 208.666 -1.083 0.935 1.00 0.00 C ATOM 1700 C GLN A 114 208.087 0.334 0.888 1.00 0.00 C ATOM 1701 O GLN A 114 208.047 1.032 1.906 1.00 0.00 O ATOM 1702 CB GLN A 114 210.148 -1.059 0.554 1.00 0.00 C ATOM 1703 CG GLN A 114 210.914 -2.300 0.989 1.00 0.00 C ATOM 1704 CD GLN A 114 212.378 -2.249 0.599 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.758 -2.688 -0.487 1.00 0.00 O ATOM 1706 NE2 GLN A 114 213.208 -1.716 1.487 1.00 0.00 N ATOM 0 H GLN A 114 208.428 -2.272 -0.786 1.00 0.00 H new ATOM 0 HA GLN A 114 208.576 -1.464 1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 114 210.234 -0.951 -0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.614 -0.181 1.000 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.834 -2.411 2.070 1.00 0.00 H new ATOM 0 HG3 GLN A 114 210.454 -3.181 0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.848 -1.365 2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 114 214.205 -1.658 1.282 1.00 0.00 H new ATOM 1715 N TYR A 115 207.628 0.738 -0.309 1.00 0.00 N ATOM 1716 CA TYR A 115 207.008 2.053 -0.519 1.00 0.00 C ATOM 1717 C TYR A 115 205.586 2.055 0.054 1.00 0.00 C ATOM 1718 O TYR A 115 205.127 3.061 0.608 1.00 0.00 O ATOM 1719 CB TYR A 115 206.982 2.393 -2.016 1.00 0.00 C ATOM 1720 CG TYR A 115 206.894 3.876 -2.310 1.00 0.00 C ATOM 1721 CD1 TYR A 115 205.663 4.504 -2.445 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.042 4.644 -2.454 1.00 0.00 C ATOM 1723 CE1 TYR A 115 205.578 5.857 -2.714 1.00 0.00 C ATOM 1724 CE2 TYR A 115 207.967 5.998 -2.724 1.00 0.00 C ATOM 1725 CZ TYR A 115 206.732 6.598 -2.854 1.00 0.00 C ATOM 1726 OH TYR A 115 206.651 7.946 -3.122 1.00 0.00 O ATOM 0 H TYR A 115 207.677 0.165 -1.151 1.00 0.00 H new ATOM 0 HA TYR A 115 207.597 2.811 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 115 207.881 1.993 -2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 115 206.132 1.891 -2.477 1.00 0.00 H new ATOM 0 HD1 TYR A 115 204.757 3.926 -2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 115 209.010 4.176 -2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 115 204.613 6.331 -2.814 1.00 0.00 H new ATOM 0 HE2 TYR A 115 208.869 6.582 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 115 207.554 8.321 -3.190 1.00 0.00 H new ATOM 1736 N LEU A 116 204.909 0.901 -0.079 1.00 0.00 N ATOM 1737 CA LEU A 116 203.546 0.705 0.427 1.00 0.00 C ATOM 1738 C LEU A 116 203.539 0.679 1.963 1.00 0.00 C ATOM 1739 O LEU A 116 202.674 1.292 2.597 1.00 0.00 O ATOM 1740 CB LEU A 116 202.964 -0.602 -0.149 1.00 0.00 C ATOM 1741 CG LEU A 116 201.444 -0.801 -0.008 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.677 0.024 -1.036 1.00 0.00 C ATOM 1743 CD2 LEU A 116 201.090 -2.274 -0.145 1.00 0.00 C ATOM 0 H LEU A 116 205.296 0.078 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 116 202.922 1.539 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 116 203.217 -0.650 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 116 203.464 -1.440 0.336 1.00 0.00 H new ATOM 0 HG LEU A 116 201.152 -0.455 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.607 -0.140 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 116 200.902 1.081 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.973 -0.279 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 116 200.012 -2.400 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 116 201.407 -2.635 -1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 116 201.597 -2.844 0.633 1.00 0.00 H new ATOM 1755 N LYS A 117 204.533 -0.013 2.545 1.00 0.00 N ATOM 1756 CA LYS A 117 204.676 -0.118 4.005 1.00 0.00 C ATOM 1757 C LYS A 117 205.080 1.228 4.614 1.00 0.00 C ATOM 1758 O LYS A 117 204.656 1.571 5.722 1.00 0.00 O ATOM 1759 CB LYS A 117 205.710 -1.188 4.368 1.00 0.00 C ATOM 1760 CG LYS A 117 205.188 -2.612 4.239 1.00 0.00 C ATOM 1761 CD LYS A 117 206.232 -3.628 4.671 1.00 0.00 C ATOM 1762 CE LYS A 117 205.662 -5.038 4.689 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.685 -6.047 5.083 1.00 0.00 N1+ ATOM 0 H LYS A 117 205.253 -0.511 2.021 1.00 0.00 H new ATOM 0 HA LYS A 117 203.709 -0.407 4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.582 -1.071 3.725 1.00 0.00 H new ATOM 0 HB3 LYS A 117 206.045 -1.025 5.392 1.00 0.00 H new ATOM 0 HG2 LYS A 117 204.291 -2.729 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.899 -2.803 3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 117 207.084 -3.587 3.992 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.603 -3.371 5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.823 -5.081 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 117 205.271 -5.284 3.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 206.256 -6.994 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 207.474 -6.024 4.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 207.040 -5.828 6.036 1.00 0.00 H new ATOM 1777 N ASP A 118 205.900 1.986 3.863 1.00 0.00 N ATOM 1778 CA ASP A 118 206.358 3.316 4.286 1.00 0.00 C ATOM 1779 C ASP A 118 205.192 4.316 4.288 1.00 0.00 C ATOM 1780 O ASP A 118 205.135 5.211 5.138 1.00 0.00 O ATOM 1781 CB ASP A 118 207.477 3.807 3.361 1.00 0.00 C ATOM 1782 CG ASP A 118 208.402 4.805 4.036 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.398 4.370 4.652 1.00 0.00 O ATOM 1784 OD2 ASP A 118 208.130 6.021 3.946 1.00 0.00 O1- ATOM 0 H ASP A 118 206.259 1.694 2.954 1.00 0.00 H new ATOM 0 HA ASP A 118 206.747 3.241 5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 118 208.060 2.952 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.036 4.267 2.477 1.00 0.00 H new ATOM 1789 N LEU A 119 204.261 4.139 3.332 1.00 0.00 N ATOM 1790 CA LEU A 119 203.076 5.000 3.215 1.00 0.00 C ATOM 1791 C LEU A 119 202.102 4.768 4.374 1.00 0.00 C ATOM 1792 O LEU A 119 201.539 5.723 4.915 1.00 0.00 O ATOM 1793 CB LEU A 119 202.365 4.767 1.874 1.00 0.00 C ATOM 1794 CG LEU A 119 203.022 5.425 0.650 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.625 4.690 -0.620 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.635 6.896 0.546 1.00 0.00 C ATOM 0 H LEU A 119 204.310 3.403 2.628 1.00 0.00 H new ATOM 0 HA LEU A 119 203.416 6.035 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.304 3.693 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.342 5.135 1.957 1.00 0.00 H new ATOM 0 HG LEU A 119 204.103 5.364 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.097 5.167 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.951 3.652 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.542 4.724 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.113 7.337 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.553 6.982 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.962 7.422 1.443 1.00 0.00 H new ATOM 1808 N ILE A 120 201.925 3.491 4.758 1.00 0.00 N ATOM 1809 CA ILE A 120 201.035 3.120 5.878 1.00 0.00 C ATOM 1810 C ILE A 120 201.609 3.634 7.209 1.00 0.00 C ATOM 1811 O ILE A 120 200.860 4.047 8.098 1.00 0.00 O ATOM 1812 CB ILE A 120 200.802 1.570 5.972 1.00 0.00 C ATOM 1813 CG1 ILE A 120 200.473 0.930 4.591 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.708 1.226 6.995 1.00 0.00 C ATOM 1815 CD1 ILE A 120 199.256 1.493 3.859 1.00 0.00 C ATOM 0 H ILE A 120 202.385 2.698 4.311 1.00 0.00 H new ATOM 0 HA ILE A 120 200.070 3.589 5.683 1.00 0.00 H new ATOM 0 HB ILE A 120 201.744 1.142 6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 120 201.344 1.043 3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 120 200.321 -0.139 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 120 199.573 0.145 7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 120 200.002 1.591 7.979 1.00 0.00 H new ATOM 0 HG23 ILE A 120 198.771 1.698 6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 120 199.127 0.970 2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 120 198.366 1.355 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 120 199.405 2.556 3.669 1.00 0.00 H new ATOM 1827 N GLU A 121 202.947 3.607 7.322 1.00 0.00 N ATOM 1828 CA GLU A 121 203.652 4.079 8.523 1.00 0.00 C ATOM 1829 C GLU A 121 203.616 5.609 8.629 1.00 0.00 C ATOM 1830 O GLU A 121 203.622 6.157 9.734 1.00 0.00 O ATOM 1831 CB GLU A 121 205.106 3.594 8.518 1.00 0.00 C ATOM 1832 CG GLU A 121 205.261 2.107 8.799 1.00 0.00 C ATOM 1833 CD GLU A 121 206.708 1.657 8.772 1.00 0.00 C ATOM 1834 OE1 GLU A 121 207.361 1.691 9.836 1.00 0.00 O ATOM 1835 OE2 GLU A 121 207.189 1.268 7.685 1.00 0.00 O1- ATOM 0 H GLU A 121 203.566 3.260 6.589 1.00 0.00 H new ATOM 0 HA GLU A 121 203.138 3.664 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 121 205.550 3.819 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.668 4.155 9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.831 1.879 9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.694 1.540 8.060 1.00 0.00 H new ATOM 1842 N GLU A 122 203.572 6.285 7.466 1.00 0.00 N ATOM 1843 CA GLU A 122 203.523 7.754 7.409 1.00 0.00 C ATOM 1844 C GLU A 122 202.132 8.291 7.755 1.00 0.00 C ATOM 1845 O GLU A 122 202.011 9.363 8.357 1.00 0.00 O ATOM 1846 CB GLU A 122 203.941 8.252 6.021 1.00 0.00 C ATOM 1847 CG GLU A 122 205.442 8.191 5.774 1.00 0.00 C ATOM 1848 CD GLU A 122 205.827 8.686 4.394 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.120 9.892 4.256 1.00 0.00 O ATOM 1850 OE2 GLU A 122 205.834 7.867 3.451 1.00 0.00 O1- ATOM 0 H GLU A 122 203.569 5.833 6.551 1.00 0.00 H new ATOM 0 HA GLU A 122 204.224 8.130 8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.433 7.656 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.603 9.281 5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 122 205.955 8.790 6.527 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.785 7.164 5.896 1.00 0.00 H new ATOM 1857 N VAL A 123 201.085 7.536 7.376 1.00 0.00 N ATOM 1858 CA VAL A 123 199.693 7.924 7.666 1.00 0.00 C ATOM 1859 C VAL A 123 199.358 7.621 9.137 1.00 0.00 C ATOM 1860 O VAL A 123 198.590 8.352 9.766 1.00 0.00 O ATOM 1861 CB VAL A 123 198.670 7.211 6.722 1.00 0.00 C ATOM 1862 CG1 VAL A 123 197.245 7.723 6.943 1.00 0.00 C ATOM 1863 CG2 VAL A 123 199.052 7.394 5.256 1.00 0.00 C ATOM 0 H VAL A 123 201.176 6.656 6.869 1.00 0.00 H new ATOM 0 HA VAL A 123 199.608 8.995 7.484 1.00 0.00 H new ATOM 0 HB VAL A 123 198.701 6.150 6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 123 196.563 7.204 6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 123 196.947 7.536 7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 123 197.208 8.794 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.323 6.887 4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.066 8.457 5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 123 200.040 6.969 5.082 1.00 0.00 H new ATOM 1873 N ARG A 124 199.949 6.536 9.666 1.00 0.00 N ATOM 1874 CA ARG A 124 199.752 6.130 11.065 1.00 0.00 C ATOM 1875 C ARG A 124 200.454 7.094 12.028 1.00 0.00 C ATOM 1876 O ARG A 124 199.924 7.406 13.100 1.00 0.00 O ATOM 1877 CB ARG A 124 200.267 4.703 11.290 1.00 0.00 C ATOM 1878 CG ARG A 124 199.350 3.623 10.731 1.00 0.00 C ATOM 1879 CD ARG A 124 199.902 2.227 10.983 1.00 0.00 C ATOM 1880 NE ARG A 124 199.773 1.820 12.389 1.00 0.00 N ATOM 1881 CZ ARG A 124 200.199 0.651 12.888 1.00 0.00 C ATOM 1882 NH1 ARG A 124 200.790 -0.257 12.111 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 200.032 0.389 14.177 1.00 0.00 N ATOM 0 H ARG A 124 200.571 5.922 9.140 1.00 0.00 H new ATOM 0 HA ARG A 124 198.682 6.159 11.269 1.00 0.00 H new ATOM 0 HB2 ARG A 124 201.250 4.605 10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 124 200.397 4.538 12.360 1.00 0.00 H new ATOM 0 HG2 ARG A 124 198.364 3.712 11.187 1.00 0.00 H new ATOM 0 HG3 ARG A 124 199.221 3.775 9.659 1.00 0.00 H new ATOM 0 HD2 ARG A 124 199.376 1.512 10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 124 200.952 2.197 10.694 1.00 0.00 H new ATOM 0 HE ARG A 124 199.327 2.474 13.032 1.00 0.00 H new ATOM 0 HH11 ARG A 124 200.925 -0.068 11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 124 201.107 -1.141 12.510 1.00 0.00 H new ATOM 0 HH21 ARG A 124 199.582 1.075 14.783 1.00 0.00 H new ATOM 0 HH22 ARG A 124 200.354 -0.499 14.563 1.00 0.00 H new ATOM 1897 N LYS A 125 201.650 7.561 11.628 1.00 0.00 N ATOM 1898 CA LYS A 125 202.446 8.502 12.429 1.00 0.00 C ATOM 1899 C LYS A 125 201.863 9.919 12.392 1.00 0.00 C ATOM 1900 O LYS A 125 201.860 10.621 13.407 1.00 0.00 O ATOM 1901 CB LYS A 125 203.899 8.525 11.941 1.00 0.00 C ATOM 1902 CG LYS A 125 204.707 7.305 12.358 1.00 0.00 C ATOM 1903 CD LYS A 125 206.136 7.382 11.845 1.00 0.00 C ATOM 1904 CE LYS A 125 206.943 6.163 12.261 1.00 0.00 C ATOM 1905 NZ LYS A 125 208.343 6.226 11.762 1.00 0.00 N1+ ATOM 0 H LYS A 125 202.088 7.297 10.745 1.00 0.00 H new ATOM 0 HA LYS A 125 202.416 8.154 13.461 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.906 8.599 10.854 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.387 9.421 12.325 1.00 0.00 H new ATOM 0 HG2 LYS A 125 204.713 7.225 13.445 1.00 0.00 H new ATOM 0 HG3 LYS A 125 204.230 6.403 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 125 206.130 7.462 10.758 1.00 0.00 H new ATOM 0 HD3 LYS A 125 206.613 8.284 12.228 1.00 0.00 H new ATOM 0 HE2 LYS A 125 206.949 6.085 13.348 1.00 0.00 H new ATOM 0 HE3 LYS A 125 206.462 5.262 11.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 208.859 5.376 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 208.339 6.274 10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 208.811 7.072 12.146 1.00 0.00 H new ATOM 1919 N ALA A 126 201.369 10.325 11.210 1.00 0.00 N ATOM 1920 CA ALA A 126 200.778 11.655 11.011 1.00 0.00 C ATOM 1921 C ALA A 126 199.374 11.760 11.618 1.00 0.00 C ATOM 1922 O ALA A 126 199.057 12.748 12.285 1.00 0.00 O ATOM 1923 CB ALA A 126 200.742 11.996 9.527 1.00 0.00 C ATOM 0 H ALA A 126 201.369 9.743 10.372 1.00 0.00 H new ATOM 0 HA ALA A 126 201.409 12.375 11.532 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.302 12.984 9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.756 11.993 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.142 11.256 8.998 1.00 0.00 H new