USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=13 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 Set 1.1: A 27 HIS : no HD1:sc= -0.445 K(o=-0.83,f=-1.9) USER MOD Set 1.2: A 31 GLN : amide:sc= -0.389 K(o=-0.83,f=0.44) USER MOD Single : A 11 SER OG : rot -26:sc= 0.115 USER MOD Single : A 17 LYS NZ :NH3+ -170:sc= -1.81 (180deg=-2) USER MOD Single : A 18 CYS SG : rot 89:sc= 0.668 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 173:sc= -0.247 (180deg=-0.319) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 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 80:sc= 0.288 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.0058) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0.057) USER MOD Single : A 53 THR OG1 : rot 12:sc= 0.557 USER MOD Single : A 55 LYS NZ :NH3+ -131:sc= 1.26 (180deg=-1.1) USER MOD Single : A 57 THR OG1 : rot -83:sc= 0.524 USER MOD Single : A 59 GLN : amide:sc= 0.197 X(o=0.2,f=0) USER MOD Single : A 61 MET CE :methyl -163:sc= 0 (180deg=-0.242) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0.037) 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 97:sc= 1.24 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0.0934 X(o=0.093,f=0) 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 10 186.379 10.962 11.220 1.00 0.00 N ATOM 146 CA VAL A 10 187.758 11.049 10.708 1.00 0.00 C ATOM 147 C VAL A 10 188.741 10.322 11.632 1.00 0.00 C ATOM 148 O VAL A 10 189.689 9.686 11.160 1.00 0.00 O ATOM 149 CB VAL A 10 188.238 12.521 10.499 1.00 0.00 C ATOM 150 CG1 VAL A 10 187.684 13.078 9.199 1.00 0.00 C ATOM 151 CG2 VAL A 10 187.857 13.433 11.669 1.00 0.00 C ATOM 0 HA VAL A 10 187.743 10.561 9.733 1.00 0.00 H new ATOM 0 HB VAL A 10 189.327 12.497 10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 10 188.027 14.104 9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.032 12.469 8.365 1.00 0.00 H new ATOM 0 HG13 VAL A 10 186.595 13.061 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 10 188.214 14.444 11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 10 186.773 13.446 11.782 1.00 0.00 H new ATOM 0 HG23 VAL A 10 188.313 13.058 12.586 1.00 0.00 H new ATOM 161 N SER A 11 188.501 10.424 12.947 1.00 0.00 N ATOM 162 CA SER A 11 189.351 9.784 13.958 1.00 0.00 C ATOM 163 C SER A 11 188.874 8.361 14.284 1.00 0.00 C ATOM 164 O SER A 11 189.611 7.582 14.895 1.00 0.00 O ATOM 165 CB SER A 11 189.373 10.633 15.233 1.00 0.00 C ATOM 166 OG SER A 11 190.357 10.172 16.144 1.00 0.00 O ATOM 0 H SER A 11 187.718 10.949 13.337 1.00 0.00 H new ATOM 0 HA SER A 11 190.359 9.711 13.549 1.00 0.00 H new ATOM 0 HB2 SER A 11 189.572 11.673 14.976 1.00 0.00 H new ATOM 0 HB3 SER A 11 188.393 10.604 15.708 1.00 0.00 H new ATOM 0 HG SER A 11 190.521 9.218 15.993 1.00 0.00 H new ATOM 171 N ALA A 12 187.639 8.038 13.879 1.00 0.00 N ATOM 172 CA ALA A 12 187.054 6.716 14.117 1.00 0.00 C ATOM 173 C ALA A 12 187.211 5.796 12.901 1.00 0.00 C ATOM 174 O ALA A 12 187.025 4.579 13.011 1.00 0.00 O ATOM 175 CB ALA A 12 185.584 6.853 14.487 1.00 0.00 C ATOM 0 H ALA A 12 187.023 8.681 13.381 1.00 0.00 H new ATOM 0 HA ALA A 12 187.594 6.260 14.946 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.159 5.865 14.662 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.491 7.453 15.392 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.048 7.340 13.672 1.00 0.00 H new ATOM 181 N GLU A 13 187.557 6.387 11.750 1.00 0.00 N ATOM 182 CA GLU A 13 187.743 5.636 10.502 1.00 0.00 C ATOM 183 C GLU A 13 189.204 5.222 10.298 1.00 0.00 C ATOM 184 O GLU A 13 189.483 4.269 9.565 1.00 0.00 O ATOM 185 CB GLU A 13 187.272 6.466 9.302 1.00 0.00 C ATOM 186 CG GLU A 13 185.759 6.590 9.195 1.00 0.00 C ATOM 187 CD GLU A 13 185.326 7.394 7.984 1.00 0.00 C ATOM 188 OE1 GLU A 13 185.006 6.777 6.947 1.00 0.00 O ATOM 189 OE2 GLU A 13 185.309 8.640 8.074 1.00 0.00 O1- ATOM 0 H GLU A 13 187.715 7.390 11.658 1.00 0.00 H new ATOM 0 HA GLU A 13 187.141 4.730 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.705 7.464 9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.656 6.014 8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 13 185.319 5.594 9.142 1.00 0.00 H new ATOM 0 HG3 GLU A 13 185.372 7.062 10.098 1.00 0.00 H new ATOM 196 N VAL A 14 190.129 5.941 10.954 1.00 0.00 N ATOM 197 CA VAL A 14 191.578 5.668 10.852 1.00 0.00 C ATOM 198 C VAL A 14 191.972 4.311 11.456 1.00 0.00 C ATOM 199 O VAL A 14 192.810 3.598 10.898 1.00 0.00 O ATOM 200 CB VAL A 14 192.438 6.787 11.507 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.549 7.984 10.573 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.889 7.227 12.867 1.00 0.00 C ATOM 0 H VAL A 14 189.899 6.723 11.567 1.00 0.00 H new ATOM 0 HA VAL A 14 191.785 5.643 9.782 1.00 0.00 H new ATOM 0 HB VAL A 14 193.429 6.368 11.680 1.00 0.00 H new ATOM 0 HG11 VAL A 14 193.153 8.759 11.045 1.00 0.00 H new ATOM 0 HG12 VAL A 14 193.019 7.675 9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.554 8.377 10.365 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.526 8.009 13.281 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.876 7.611 12.744 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.874 6.375 13.546 1.00 0.00 H new ATOM 212 N GLY A 15 191.351 3.967 12.596 1.00 0.00 N ATOM 213 CA GLY A 15 191.632 2.701 13.277 1.00 0.00 C ATOM 214 C GLY A 15 191.100 1.482 12.532 1.00 0.00 C ATOM 215 O GLY A 15 191.781 0.454 12.454 1.00 0.00 O ATOM 0 H GLY A 15 190.654 4.548 13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.709 2.597 13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 15 191.193 2.728 14.274 1.00 0.00 H new ATOM 219 N GLU A 16 189.887 1.608 11.972 1.00 0.00 N ATOM 220 CA GLU A 16 189.243 0.518 11.220 1.00 0.00 C ATOM 221 C GLU A 16 189.895 0.318 9.848 1.00 0.00 C ATOM 222 O GLU A 16 190.011 -0.817 9.370 1.00 0.00 O ATOM 223 CB GLU A 16 187.745 0.795 11.049 1.00 0.00 C ATOM 224 CG GLU A 16 186.936 0.625 12.327 1.00 0.00 C ATOM 225 CD GLU A 16 185.461 0.912 12.125 1.00 0.00 C ATOM 226 OE1 GLU A 16 185.056 2.082 12.289 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.710 -0.034 11.805 1.00 0.00 O1- ATOM 0 H GLU A 16 189.329 2.460 12.026 1.00 0.00 H new ATOM 0 HA GLU A 16 189.376 -0.398 11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.614 1.812 10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.347 0.126 10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.057 -0.393 12.697 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.331 1.292 13.094 1.00 0.00 H new ATOM 234 N LYS A 17 190.328 1.428 9.232 1.00 0.00 N ATOM 235 CA LYS A 17 190.987 1.397 7.919 1.00 0.00 C ATOM 236 C LYS A 17 192.395 0.809 8.020 1.00 0.00 C ATOM 237 O LYS A 17 192.834 0.085 7.125 1.00 0.00 O ATOM 238 CB LYS A 17 191.046 2.800 7.310 1.00 0.00 C ATOM 239 CG LYS A 17 189.731 3.256 6.698 1.00 0.00 C ATOM 240 CD LYS A 17 189.850 4.646 6.092 1.00 0.00 C ATOM 241 CE LYS A 17 188.538 5.097 5.470 1.00 0.00 C ATOM 242 NZ LYS A 17 188.645 6.457 4.874 1.00 0.00 N1+ ATOM 0 H LYS A 17 190.232 2.364 9.626 1.00 0.00 H new ATOM 0 HA LYS A 17 190.394 0.755 7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 17 191.343 3.510 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.820 2.821 6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 17 189.422 2.548 5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.954 3.256 7.462 1.00 0.00 H new ATOM 0 HD2 LYS A 17 190.151 5.355 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 17 190.633 4.648 5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 17 188.238 4.386 4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.756 5.094 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 187.697 6.797 4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 189.068 7.107 5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 189.244 6.418 4.025 1.00 0.00 H new ATOM 256 N CYS A 18 193.088 1.115 9.128 1.00 0.00 N ATOM 257 CA CYS A 18 194.445 0.609 9.376 1.00 0.00 C ATOM 258 C CYS A 18 194.421 -0.885 9.712 1.00 0.00 C ATOM 259 O CYS A 18 195.316 -1.634 9.306 1.00 0.00 O ATOM 260 CB CYS A 18 195.110 1.392 10.510 1.00 0.00 C ATOM 261 SG CYS A 18 195.540 3.094 10.080 1.00 0.00 S ATOM 0 H CYS A 18 192.727 1.714 9.870 1.00 0.00 H new ATOM 0 HA CYS A 18 195.026 0.747 8.464 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.440 1.404 11.370 1.00 0.00 H new ATOM 0 HB3 CYS A 18 196.014 0.867 10.818 1.00 0.00 H new ATOM 0 HG CYS A 18 194.536 3.876 10.346 1.00 0.00 H new ATOM 267 N GLU A 19 193.381 -1.305 10.451 1.00 0.00 N ATOM 268 CA GLU A 19 193.199 -2.712 10.839 1.00 0.00 C ATOM 269 C GLU A 19 192.832 -3.584 9.632 1.00 0.00 C ATOM 270 O GLU A 19 193.241 -4.747 9.552 1.00 0.00 O ATOM 271 CB GLU A 19 192.121 -2.838 11.918 1.00 0.00 C ATOM 272 CG GLU A 19 192.578 -2.387 13.298 1.00 0.00 C ATOM 273 CD GLU A 19 191.491 -2.525 14.347 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.719 -1.561 14.531 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.411 -3.598 14.982 1.00 0.00 O1- ATOM 0 H GLU A 19 192.648 -0.684 10.794 1.00 0.00 H new ATOM 0 HA GLU A 19 194.149 -3.066 11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.253 -2.248 11.622 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.796 -3.877 11.975 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.445 -2.975 13.599 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.900 -1.347 13.248 1.00 0.00 H new ATOM 282 N ALA A 20 192.068 -2.999 8.690 1.00 0.00 N ATOM 283 CA ALA A 20 191.641 -3.703 7.471 1.00 0.00 C ATOM 284 C ALA A 20 192.798 -3.889 6.488 1.00 0.00 C ATOM 285 O ALA A 20 192.939 -4.957 5.883 1.00 0.00 O ATOM 286 CB ALA A 20 190.487 -2.963 6.809 1.00 0.00 C ATOM 0 H ALA A 20 191.734 -2.037 8.753 1.00 0.00 H new ATOM 0 HA ALA A 20 191.301 -4.696 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 20 190.182 -3.496 5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.646 -2.908 7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.806 -1.955 6.544 1.00 0.00 H new ATOM 292 N ILE A 21 193.628 -2.843 6.343 1.00 0.00 N ATOM 293 CA ILE A 21 194.801 -2.888 5.452 1.00 0.00 C ATOM 294 C ILE A 21 195.890 -3.785 6.068 1.00 0.00 C ATOM 295 O ILE A 21 196.702 -4.367 5.344 1.00 0.00 O ATOM 296 CB ILE A 21 195.373 -1.458 5.147 1.00 0.00 C ATOM 297 CG1 ILE A 21 194.280 -0.491 4.603 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.559 -1.517 4.171 1.00 0.00 C ATOM 299 CD1 ILE A 21 193.462 -0.998 3.413 1.00 0.00 C ATOM 0 H ILE A 21 193.509 -1.955 6.831 1.00 0.00 H new ATOM 0 HA ILE A 21 194.477 -3.309 4.500 1.00 0.00 H new ATOM 0 HB ILE A 21 195.728 -1.062 6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 21 193.593 -0.258 5.417 1.00 0.00 H new ATOM 0 HG13 ILE A 21 194.762 0.443 4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.927 -0.508 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 21 197.357 -2.120 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.235 -1.964 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 21 192.734 -0.240 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.128 -1.202 2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 21 192.941 -1.913 3.693 1.00 0.00 H new ATOM 311 N GLY A 22 195.886 -3.882 7.413 1.00 0.00 N ATOM 312 CA GLY A 22 196.843 -4.723 8.129 1.00 0.00 C ATOM 313 C GLY A 22 196.575 -6.209 7.924 1.00 0.00 C ATOM 314 O GLY A 22 197.507 -6.979 7.664 1.00 0.00 O ATOM 0 H GLY A 22 195.229 -3.387 8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.853 -4.488 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.801 -4.492 9.193 1.00 0.00 H new ATOM 318 N VAL A 23 195.292 -6.604 8.026 1.00 0.00 N ATOM 319 CA VAL A 23 194.886 -8.009 7.830 1.00 0.00 C ATOM 320 C VAL A 23 194.992 -8.419 6.351 1.00 0.00 C ATOM 321 O VAL A 23 195.306 -9.571 6.038 1.00 0.00 O ATOM 322 CB VAL A 23 193.448 -8.303 8.358 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.460 -8.444 9.870 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.443 -7.230 7.934 1.00 0.00 C ATOM 0 H VAL A 23 194.521 -5.972 8.242 1.00 0.00 H new ATOM 0 HA VAL A 23 195.581 -8.607 8.419 1.00 0.00 H new ATOM 0 HB VAL A 23 193.126 -9.243 7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.450 -8.649 10.224 1.00 0.00 H new ATOM 0 HG12 VAL A 23 194.118 -9.266 10.154 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.821 -7.519 10.319 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.457 -7.480 8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.756 -6.263 8.328 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.399 -7.182 6.846 1.00 0.00 H new ATOM 334 N LYS A 24 194.735 -7.446 5.458 1.00 0.00 N ATOM 335 CA LYS A 24 194.818 -7.661 4.007 1.00 0.00 C ATOM 336 C LYS A 24 196.278 -7.758 3.551 1.00 0.00 C ATOM 337 O LYS A 24 196.594 -8.496 2.614 1.00 0.00 O ATOM 338 CB LYS A 24 194.112 -6.527 3.254 1.00 0.00 C ATOM 339 CG LYS A 24 192.594 -6.603 3.311 1.00 0.00 C ATOM 340 CD LYS A 24 191.950 -5.458 2.548 1.00 0.00 C ATOM 341 CE LYS A 24 190.432 -5.532 2.607 1.00 0.00 C ATOM 342 NZ LYS A 24 189.792 -4.414 1.862 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.467 -6.498 5.721 1.00 0.00 H new ATOM 0 HA LYS A 24 194.319 -8.603 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.434 -5.572 3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.428 -6.544 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.260 -7.553 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.266 -6.579 4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 24 192.285 -4.508 2.964 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.276 -5.483 1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 24 190.099 -6.483 2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.108 -5.508 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.758 -4.501 1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 190.090 -3.507 2.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 190.081 -4.452 0.864 1.00 0.00 H new ATOM 356 N LEU A 25 197.160 -7.001 4.231 1.00 0.00 N ATOM 357 CA LEU A 25 198.602 -6.994 3.935 1.00 0.00 C ATOM 358 C LEU A 25 199.251 -8.326 4.340 1.00 0.00 C ATOM 359 O LEU A 25 200.099 -8.853 3.612 1.00 0.00 O ATOM 360 CB LEU A 25 199.288 -5.825 4.660 1.00 0.00 C ATOM 361 CG LEU A 25 200.621 -5.355 4.059 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.389 -4.339 2.946 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.512 -4.764 5.141 1.00 0.00 C ATOM 0 H LEU A 25 196.893 -6.381 4.996 1.00 0.00 H new ATOM 0 HA LEU A 25 198.729 -6.866 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.601 -4.979 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.461 -6.116 5.696 1.00 0.00 H new ATOM 0 HG LEU A 25 201.123 -6.221 3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.348 -4.022 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.791 -4.794 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.862 -3.474 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.453 -4.436 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 25 201.010 -3.912 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.712 -5.520 5.900 1.00 0.00 H new ATOM 375 N LEU A 26 198.836 -8.863 5.504 1.00 0.00 N ATOM 376 CA LEU A 26 199.355 -10.145 6.010 1.00 0.00 C ATOM 377 C LEU A 26 198.879 -11.313 5.138 1.00 0.00 C ATOM 378 O LEU A 26 199.651 -12.234 4.842 1.00 0.00 O ATOM 379 CB LEU A 26 198.921 -10.364 7.469 1.00 0.00 C ATOM 380 CG LEU A 26 199.557 -9.419 8.497 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.629 -9.228 9.686 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.906 -9.956 8.965 1.00 0.00 C ATOM 0 H LEU A 26 198.142 -8.427 6.111 1.00 0.00 H new ATOM 0 HA LEU A 26 200.444 -10.106 5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.838 -10.259 7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 26 199.158 -11.390 7.750 1.00 0.00 H new ATOM 0 HG LEU A 26 199.718 -8.454 8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 26 199.094 -8.555 10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.686 -8.800 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.441 -10.192 10.159 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.338 -9.270 9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.768 -10.934 9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.577 -10.048 8.111 1.00 0.00 H new ATOM 394 N HIS A 27 197.605 -11.247 4.720 1.00 0.00 N ATOM 395 CA HIS A 27 196.999 -12.272 3.857 1.00 0.00 C ATOM 396 C HIS A 27 197.593 -12.208 2.442 1.00 0.00 C ATOM 397 O HIS A 27 197.712 -13.231 1.760 1.00 0.00 O ATOM 398 CB HIS A 27 195.478 -12.084 3.804 1.00 0.00 C ATOM 399 CG HIS A 27 194.716 -13.352 3.561 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.152 -13.671 2.343 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.422 -14.383 4.391 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.543 -14.840 2.435 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.693 -15.292 3.665 1.00 0.00 N ATOM 0 H HIS A 27 196.971 -10.488 4.969 1.00 0.00 H new ATOM 0 HA HIS A 27 197.219 -13.253 4.277 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.143 -11.645 4.744 1.00 0.00 H new ATOM 0 HB3 HIS A 27 195.237 -11.371 3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.708 -14.472 5.429 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.013 -15.340 1.638 1.00 0.00 H new ATOM 0 HE2 HIS A 27 193.326 -16.175 4.020 1.00 0.00 H new ATOM 412 N LEU A 28 197.971 -10.986 2.024 1.00 0.00 N ATOM 413 CA LEU A 28 198.578 -10.747 0.707 1.00 0.00 C ATOM 414 C LEU A 28 200.037 -11.228 0.684 1.00 0.00 C ATOM 415 O LEU A 28 200.546 -11.627 -0.368 1.00 0.00 O ATOM 416 CB LEU A 28 198.509 -9.254 0.355 1.00 0.00 C ATOM 417 CG LEU A 28 198.528 -8.920 -1.144 1.00 0.00 C ATOM 418 CD1 LEU A 28 197.119 -8.956 -1.727 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.166 -7.558 -1.376 1.00 0.00 C ATOM 0 H LEU A 28 197.864 -10.143 2.588 1.00 0.00 H new ATOM 0 HA LEU A 28 198.017 -11.313 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.599 -8.839 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.349 -8.748 0.832 1.00 0.00 H new ATOM 0 HG LEU A 28 199.125 -9.676 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 28 197.159 -8.716 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.696 -9.952 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 28 196.494 -8.226 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.172 -7.336 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 28 198.594 -6.794 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 28 200.190 -7.567 -1.002 1.00 0.00 H new ATOM 431 N GLU A 29 200.694 -11.189 1.859 1.00 0.00 N ATOM 432 CA GLU A 29 202.086 -11.639 2.005 1.00 0.00 C ATOM 433 C GLU A 29 202.175 -13.166 1.933 1.00 0.00 C ATOM 434 O GLU A 29 203.084 -13.715 1.300 1.00 0.00 O ATOM 435 CB GLU A 29 202.682 -11.137 3.326 1.00 0.00 C ATOM 436 CG GLU A 29 203.040 -9.659 3.316 1.00 0.00 C ATOM 437 CD GLU A 29 203.621 -9.190 4.637 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.858 -9.245 4.794 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.838 -8.769 5.514 1.00 0.00 O1- ATOM 0 H GLU A 29 200.277 -10.847 2.725 1.00 0.00 H new ATOM 0 HA GLU A 29 202.663 -11.220 1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.969 -11.323 4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.577 -11.716 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.759 -9.469 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 29 202.149 -9.075 3.088 1.00 0.00 H new ATOM 446 N ASP A 30 201.209 -13.839 2.581 1.00 0.00 N ATOM 447 CA ASP A 30 201.134 -15.308 2.582 1.00 0.00 C ATOM 448 C ASP A 30 200.755 -15.830 1.190 1.00 0.00 C ATOM 449 O ASP A 30 201.266 -16.862 0.742 1.00 0.00 O ATOM 450 CB ASP A 30 200.118 -15.797 3.619 1.00 0.00 C ATOM 451 CG ASP A 30 200.623 -15.648 5.042 1.00 0.00 C ATOM 452 OD1 ASP A 30 200.264 -14.649 5.699 1.00 0.00 O ATOM 453 OD2 ASP A 30 201.377 -16.533 5.499 1.00 0.00 O1- ATOM 0 H ASP A 30 200.466 -13.385 3.113 1.00 0.00 H new ATOM 0 HA ASP A 30 202.118 -15.696 2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.190 -15.237 3.506 1.00 0.00 H new ATOM 0 HB3 ASP A 30 199.884 -16.844 3.428 1.00 0.00 H new ATOM 458 N GLN A 31 199.860 -15.089 0.512 1.00 0.00 N ATOM 459 CA GLN A 31 199.412 -15.431 -0.846 1.00 0.00 C ATOM 460 C GLN A 31 200.502 -15.117 -1.879 1.00 0.00 C ATOM 461 O GLN A 31 200.555 -15.741 -2.941 1.00 0.00 O ATOM 462 CB GLN A 31 198.131 -14.669 -1.202 1.00 0.00 C ATOM 463 CG GLN A 31 196.889 -15.178 -0.484 1.00 0.00 C ATOM 464 CD GLN A 31 195.622 -14.487 -0.952 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.960 -14.946 -1.883 1.00 0.00 O ATOM 466 NE2 GLN A 31 195.283 -13.375 -0.312 1.00 0.00 N ATOM 0 H GLN A 31 199.431 -14.243 0.888 1.00 0.00 H new ATOM 0 HA GLN A 31 199.207 -16.501 -0.867 1.00 0.00 H new ATOM 0 HB2 GLN A 31 198.270 -13.614 -0.964 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.969 -14.734 -2.278 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.794 -16.252 -0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 31 197.006 -15.027 0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.862 -13.031 0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.444 -12.864 -0.586 1.00 0.00 H new ATOM 475 N LEU A 32 201.373 -14.148 -1.541 1.00 0.00 N ATOM 476 CA LEU A 32 202.487 -13.737 -2.408 1.00 0.00 C ATOM 477 C LEU A 32 203.583 -14.810 -2.427 1.00 0.00 C ATOM 478 O LEU A 32 204.150 -15.111 -3.482 1.00 0.00 O ATOM 479 CB LEU A 32 203.060 -12.393 -1.924 1.00 0.00 C ATOM 480 CG LEU A 32 203.813 -11.560 -2.975 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.652 -10.075 -2.686 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.291 -11.931 -3.004 1.00 0.00 C ATOM 0 H LEU A 32 201.323 -13.632 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 32 202.112 -13.616 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 32 202.240 -11.791 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.737 -12.588 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 32 203.384 -11.779 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 32 204.190 -9.498 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.595 -9.811 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 32 204.056 -9.851 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.803 -11.329 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.733 -11.743 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.396 -12.987 -3.253 1.00 0.00 H new ATOM 494 N LEU A 33 203.857 -15.385 -1.246 1.00 0.00 N ATOM 495 CA LEU A 33 204.861 -16.447 -1.097 1.00 0.00 C ATOM 496 C LEU A 33 204.365 -17.748 -1.743 1.00 0.00 C ATOM 497 O LEU A 33 205.135 -18.461 -2.394 1.00 0.00 O ATOM 498 CB LEU A 33 205.175 -16.671 0.392 1.00 0.00 C ATOM 499 CG LEU A 33 206.529 -17.327 0.699 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.638 -16.285 0.769 1.00 0.00 C ATOM 501 CD2 LEU A 33 206.456 -18.115 1.998 1.00 0.00 C ATOM 0 H LEU A 33 203.393 -15.129 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 33 205.775 -16.139 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 33 205.136 -15.708 0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 33 204.387 -17.290 0.821 1.00 0.00 H new ATOM 0 HG LEU A 33 206.763 -18.015 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.586 -16.777 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.710 -15.766 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 33 207.412 -15.566 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.424 -18.573 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.194 -17.444 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 33 205.698 -18.893 1.910 1.00 0.00 H new ATOM 513 N GLY A 34 203.065 -18.030 -1.561 1.00 0.00 N ATOM 514 CA GLY A 34 202.446 -19.224 -2.136 1.00 0.00 C ATOM 515 C GLY A 34 202.270 -19.133 -3.649 1.00 0.00 C ATOM 516 O GLY A 34 202.243 -20.158 -4.333 1.00 0.00 O ATOM 0 H GLY A 34 202.427 -17.446 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.058 -20.094 -1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.473 -19.382 -1.671 1.00 0.00 H new ATOM 520 N ALA A 35 202.150 -17.897 -4.162 1.00 0.00 N ATOM 521 CA ALA A 35 201.984 -17.648 -5.599 1.00 0.00 C ATOM 522 C ALA A 35 203.322 -17.692 -6.348 1.00 0.00 C ATOM 523 O ALA A 35 203.370 -18.107 -7.510 1.00 0.00 O ATOM 524 CB ALA A 35 201.307 -16.304 -5.827 1.00 0.00 C ATOM 0 H ALA A 35 202.165 -17.050 -3.595 1.00 0.00 H new ATOM 0 HA ALA A 35 201.355 -18.445 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 35 201.190 -16.132 -6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.327 -16.305 -5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.919 -15.511 -5.397 1.00 0.00 H new ATOM 530 N MET A 36 204.398 -17.262 -5.672 1.00 0.00 N ATOM 531 CA MET A 36 205.746 -17.243 -6.262 1.00 0.00 C ATOM 532 C MET A 36 206.411 -18.625 -6.238 1.00 0.00 C ATOM 533 O MET A 36 207.172 -18.961 -7.149 1.00 0.00 O ATOM 534 CB MET A 36 206.631 -16.229 -5.535 1.00 0.00 C ATOM 535 CG MET A 36 206.383 -14.789 -5.959 1.00 0.00 C ATOM 536 SD MET A 36 207.478 -13.621 -5.129 1.00 0.00 S ATOM 537 CE MET A 36 207.088 -12.111 -6.010 1.00 0.00 C ATOM 0 H MET A 36 204.360 -16.921 -4.711 1.00 0.00 H new ATOM 0 HA MET A 36 205.634 -16.949 -7.306 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.463 -16.317 -4.462 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.677 -16.477 -5.716 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.518 -14.704 -7.037 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.347 -14.525 -5.745 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.591 -11.271 -5.532 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.424 -12.196 -7.043 1.00 0.00 H new ATOM 0 HE3 MET A 36 206.011 -11.947 -5.991 1.00 0.00 H new ATOM 547 N TYR A 37 206.117 -19.415 -5.196 1.00 0.00 N ATOM 548 CA TYR A 37 206.680 -20.767 -5.051 1.00 0.00 C ATOM 549 C TYR A 37 205.917 -21.797 -5.892 1.00 0.00 C ATOM 550 O TYR A 37 206.528 -22.667 -6.519 1.00 0.00 O ATOM 551 CB TYR A 37 206.688 -21.189 -3.580 1.00 0.00 C ATOM 552 CG TYR A 37 207.908 -20.717 -2.818 1.00 0.00 C ATOM 553 CD1 TYR A 37 209.039 -21.515 -2.718 1.00 0.00 C ATOM 554 CD2 TYR A 37 207.928 -19.472 -2.201 1.00 0.00 C ATOM 555 CE1 TYR A 37 210.155 -21.090 -2.023 1.00 0.00 C ATOM 556 CE2 TYR A 37 209.040 -19.038 -1.504 1.00 0.00 C ATOM 557 CZ TYR A 37 210.151 -19.850 -1.419 1.00 0.00 C ATOM 558 OH TYR A 37 211.261 -19.423 -0.726 1.00 0.00 O ATOM 0 H TYR A 37 205.491 -19.141 -4.439 1.00 0.00 H new ATOM 0 HA TYR A 37 207.705 -20.733 -5.419 1.00 0.00 H new ATOM 0 HB2 TYR A 37 205.794 -20.799 -3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 37 206.633 -22.276 -3.523 1.00 0.00 H new ATOM 0 HD1 TYR A 37 209.047 -22.485 -3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 37 207.060 -18.833 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 37 211.026 -21.725 -1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 37 209.039 -18.068 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 37 211.095 -18.528 -0.362 1.00 0.00 H new ATOM 568 N SER A 38 204.583 -21.686 -5.896 1.00 0.00 N ATOM 569 CA SER A 38 203.717 -22.598 -6.657 1.00 0.00 C ATOM 570 C SER A 38 203.520 -22.123 -8.106 1.00 0.00 C ATOM 571 O SER A 38 203.120 -22.909 -8.969 1.00 0.00 O ATOM 572 CB SER A 38 202.357 -22.736 -5.964 1.00 0.00 C ATOM 573 OG SER A 38 201.588 -23.781 -6.537 1.00 0.00 O ATOM 0 H SER A 38 204.076 -20.969 -5.377 1.00 0.00 H new ATOM 0 HA SER A 38 204.210 -23.569 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.506 -22.932 -4.902 1.00 0.00 H new ATOM 0 HB3 SER A 38 201.811 -21.796 -6.041 1.00 0.00 H new ATOM 0 HG SER A 38 200.727 -23.846 -6.073 1.00 0.00 H new ATOM 579 N HIS A 39 203.806 -20.827 -8.359 1.00 0.00 N ATOM 580 CA HIS A 39 203.671 -20.195 -9.696 1.00 0.00 C ATOM 581 C HIS A 39 202.218 -20.205 -10.189 1.00 0.00 C ATOM 582 O HIS A 39 201.643 -21.269 -10.446 1.00 0.00 O ATOM 583 CB HIS A 39 204.591 -20.861 -10.739 1.00 0.00 C ATOM 584 CG HIS A 39 206.051 -20.644 -10.480 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.802 -19.696 -11.145 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.901 -21.259 -9.622 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.047 -19.739 -10.709 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.133 -20.677 -9.785 1.00 0.00 N ATOM 0 H HIS A 39 204.139 -20.184 -7.640 1.00 0.00 H new ATOM 0 HA HIS A 39 203.983 -19.157 -9.579 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.389 -21.932 -10.757 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.345 -20.474 -11.728 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.655 -22.058 -8.938 1.00 0.00 H new ATOM 0 HE1 HIS A 39 208.858 -19.113 -11.051 1.00 0.00 H new ATOM 0 HE2 HIS A 39 208.979 -20.929 -9.274 1.00 0.00 H new ATOM 597 N ASP A 40 201.636 -19.004 -10.302 1.00 0.00 N ATOM 598 CA ASP A 40 200.250 -18.834 -10.759 1.00 0.00 C ATOM 599 C ASP A 40 200.122 -17.610 -11.670 1.00 0.00 C ATOM 600 O ASP A 40 201.047 -16.797 -11.760 1.00 0.00 O ATOM 601 CB ASP A 40 199.306 -18.695 -9.554 1.00 0.00 C ATOM 602 CG ASP A 40 199.150 -19.990 -8.778 1.00 0.00 C ATOM 603 OD1 ASP A 40 199.939 -20.218 -7.837 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.239 -20.776 -9.113 1.00 0.00 O1- ATOM 0 H ASP A 40 202.109 -18.128 -10.081 1.00 0.00 H new ATOM 0 HA ASP A 40 199.969 -19.719 -11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.686 -17.921 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.327 -18.364 -9.901 1.00 0.00 H new ATOM 609 N GLU A 41 198.970 -17.492 -12.348 1.00 0.00 N ATOM 610 CA GLU A 41 198.710 -16.369 -13.255 1.00 0.00 C ATOM 611 C GLU A 41 197.561 -15.495 -12.746 1.00 0.00 C ATOM 612 O GLU A 41 197.634 -14.266 -12.813 1.00 0.00 O ATOM 613 CB GLU A 41 198.391 -16.880 -14.667 1.00 0.00 C ATOM 614 CG GLU A 41 199.604 -17.418 -15.414 1.00 0.00 C ATOM 615 CD GLU A 41 199.258 -17.912 -16.806 1.00 0.00 C ATOM 616 OE1 GLU A 41 198.925 -19.108 -16.946 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.319 -17.102 -17.755 1.00 0.00 O1- ATOM 0 H GLU A 41 198.204 -18.163 -12.283 1.00 0.00 H new ATOM 0 HA GLU A 41 199.613 -15.759 -13.291 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.640 -17.667 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.950 -16.069 -15.246 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.358 -16.635 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.046 -18.234 -14.842 1.00 0.00 H new ATOM 624 N ALA A 42 196.503 -16.146 -12.236 1.00 0.00 N ATOM 625 CA ALA A 42 195.313 -15.455 -11.707 1.00 0.00 C ATOM 626 C ALA A 42 195.609 -14.649 -10.433 1.00 0.00 C ATOM 627 O ALA A 42 194.972 -13.619 -10.183 1.00 0.00 O ATOM 628 CB ALA A 42 194.204 -16.463 -11.440 1.00 0.00 C ATOM 0 H ALA A 42 196.447 -17.163 -12.178 1.00 0.00 H new ATOM 0 HA ALA A 42 194.994 -14.742 -12.467 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.328 -15.945 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.942 -16.970 -12.369 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.547 -17.197 -10.711 1.00 0.00 H new ATOM 634 N LEU A 43 196.583 -15.126 -9.640 1.00 0.00 N ATOM 635 CA LEU A 43 196.977 -14.470 -8.383 1.00 0.00 C ATOM 636 C LEU A 43 197.695 -13.135 -8.615 1.00 0.00 C ATOM 637 O LEU A 43 197.626 -12.239 -7.770 1.00 0.00 O ATOM 638 CB LEU A 43 197.857 -15.408 -7.549 1.00 0.00 C ATOM 639 CG LEU A 43 197.094 -16.402 -6.666 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.863 -17.708 -6.538 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.833 -15.808 -5.287 1.00 0.00 C ATOM 0 H LEU A 43 197.115 -15.970 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 43 196.060 -14.248 -7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.505 -15.968 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.504 -14.804 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 43 196.135 -16.609 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.304 -18.399 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.000 -18.148 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.837 -17.514 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 43 196.290 -16.530 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.783 -15.569 -4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 43 196.239 -14.900 -5.389 1.00 0.00 H new ATOM 653 N PHE A 44 198.381 -13.009 -9.765 1.00 0.00 N ATOM 654 CA PHE A 44 199.103 -11.777 -10.122 1.00 0.00 C ATOM 655 C PHE A 44 198.139 -10.663 -10.545 1.00 0.00 C ATOM 656 O PHE A 44 198.370 -9.486 -10.246 1.00 0.00 O ATOM 657 CB PHE A 44 200.107 -12.053 -11.244 1.00 0.00 C ATOM 658 CG PHE A 44 201.386 -12.684 -10.766 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.469 -11.898 -10.408 1.00 0.00 C ATOM 660 CD2 PHE A 44 201.503 -14.063 -10.674 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.646 -12.474 -9.968 1.00 0.00 C ATOM 662 CE2 PHE A 44 202.677 -14.644 -10.235 1.00 0.00 C ATOM 663 CZ PHE A 44 203.751 -13.849 -9.881 1.00 0.00 C ATOM 0 H PHE A 44 198.450 -13.748 -10.464 1.00 0.00 H new ATOM 0 HA PHE A 44 199.640 -11.441 -9.235 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.643 -12.707 -11.983 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.341 -11.116 -11.750 1.00 0.00 H new ATOM 0 HD1 PHE A 44 202.393 -10.823 -10.473 1.00 0.00 H new ATOM 0 HD2 PHE A 44 200.667 -14.689 -10.949 1.00 0.00 H new ATOM 0 HE1 PHE A 44 204.483 -11.850 -9.692 1.00 0.00 H new ATOM 0 HE2 PHE A 44 202.756 -15.719 -10.168 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.670 -14.301 -9.537 1.00 0.00 H new ATOM 673 N GLN A 45 197.050 -11.051 -11.229 1.00 0.00 N ATOM 674 CA GLN A 45 196.024 -10.106 -11.691 1.00 0.00 C ATOM 675 C GLN A 45 195.195 -9.590 -10.506 1.00 0.00 C ATOM 676 O GLN A 45 194.883 -8.398 -10.425 1.00 0.00 O ATOM 677 CB GLN A 45 195.116 -10.774 -12.733 1.00 0.00 C ATOM 678 CG GLN A 45 194.539 -9.810 -13.760 1.00 0.00 C ATOM 679 CD GLN A 45 193.657 -10.505 -14.779 1.00 0.00 C ATOM 680 OE1 GLN A 45 192.448 -10.637 -14.584 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.258 -10.953 -15.875 1.00 0.00 N ATOM 0 H GLN A 45 196.858 -12.022 -11.475 1.00 0.00 H new ATOM 0 HA GLN A 45 196.520 -9.255 -12.158 1.00 0.00 H new ATOM 0 HB2 GLN A 45 195.683 -11.546 -13.253 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.296 -11.274 -12.218 1.00 0.00 H new ATOM 0 HG2 GLN A 45 193.960 -9.042 -13.247 1.00 0.00 H new ATOM 0 HG3 GLN A 45 195.355 -9.303 -14.276 1.00 0.00 H new ATOM 0 HE21 GLN A 45 195.262 -10.822 -15.996 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.715 -11.428 -16.596 1.00 0.00 H new ATOM 690 N SER A 46 194.856 -10.513 -9.589 1.00 0.00 N ATOM 691 CA SER A 46 194.089 -10.185 -8.379 1.00 0.00 C ATOM 692 C SER A 46 194.924 -9.336 -7.410 1.00 0.00 C ATOM 693 O SER A 46 194.388 -8.474 -6.708 1.00 0.00 O ATOM 694 CB SER A 46 193.624 -11.465 -7.681 1.00 0.00 C ATOM 695 OG SER A 46 192.794 -12.236 -8.533 1.00 0.00 O ATOM 0 H SER A 46 195.105 -11.499 -9.666 1.00 0.00 H new ATOM 0 HA SER A 46 193.217 -9.605 -8.681 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.490 -12.055 -7.380 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.080 -11.210 -6.771 1.00 0.00 H new ATOM 0 HG SER A 46 193.351 -12.745 -9.159 1.00 0.00 H new ATOM 701 N LEU A 47 196.242 -9.600 -7.391 1.00 0.00 N ATOM 702 CA LEU A 47 197.193 -8.872 -6.535 1.00 0.00 C ATOM 703 C LEU A 47 197.392 -7.432 -7.029 1.00 0.00 C ATOM 704 O LEU A 47 197.545 -6.509 -6.222 1.00 0.00 O ATOM 705 CB LEU A 47 198.540 -9.611 -6.502 1.00 0.00 C ATOM 706 CG LEU A 47 199.401 -9.379 -5.251 1.00 0.00 C ATOM 707 CD1 LEU A 47 200.216 -10.624 -4.934 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.322 -8.181 -5.442 1.00 0.00 C ATOM 0 H LEU A 47 196.676 -10.321 -7.967 1.00 0.00 H new ATOM 0 HA LEU A 47 196.781 -8.829 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.349 -10.680 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.117 -9.314 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 47 198.736 -9.170 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.822 -10.446 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.544 -11.463 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.867 -10.857 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 47 200.922 -8.036 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 47 200.980 -8.360 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 47 199.724 -7.288 -5.627 1.00 0.00 H new ATOM 720 N GLN A 48 197.382 -7.257 -8.361 1.00 0.00 N ATOM 721 CA GLN A 48 197.549 -5.937 -8.991 1.00 0.00 C ATOM 722 C GLN A 48 196.310 -5.058 -8.785 1.00 0.00 C ATOM 723 O GLN A 48 196.430 -3.851 -8.546 1.00 0.00 O ATOM 724 CB GLN A 48 197.836 -6.088 -10.490 1.00 0.00 C ATOM 725 CG GLN A 48 199.242 -6.585 -10.800 1.00 0.00 C ATOM 726 CD GLN A 48 199.497 -6.722 -12.288 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.259 -7.776 -12.876 1.00 0.00 O ATOM 728 NE2 GLN A 48 199.986 -5.651 -12.905 1.00 0.00 N ATOM 0 H GLN A 48 197.259 -8.020 -9.027 1.00 0.00 H new ATOM 0 HA GLN A 48 198.398 -5.450 -8.511 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.113 -6.780 -10.921 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.685 -5.125 -10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 48 199.970 -5.895 -10.372 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.397 -7.550 -10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.168 -4.797 -12.377 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.179 -5.683 -13.906 1.00 0.00 H new ATOM 737 N GLY A 49 195.123 -5.682 -8.869 1.00 0.00 N ATOM 738 CA GLY A 49 193.859 -4.969 -8.676 1.00 0.00 C ATOM 739 C GLY A 49 193.628 -4.568 -7.224 1.00 0.00 C ATOM 740 O GLY A 49 193.093 -3.488 -6.949 1.00 0.00 O ATOM 0 H GLY A 49 195.017 -6.677 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.851 -4.076 -9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.035 -5.600 -9.010 1.00 0.00 H new ATOM 744 N GLU A 50 194.054 -5.443 -6.297 1.00 0.00 N ATOM 745 CA GLU A 50 193.921 -5.199 -4.854 1.00 0.00 C ATOM 746 C GLU A 50 194.897 -4.116 -4.386 1.00 0.00 C ATOM 747 O GLU A 50 194.568 -3.310 -3.513 1.00 0.00 O ATOM 748 CB GLU A 50 194.160 -6.491 -4.065 1.00 0.00 C ATOM 749 CG GLU A 50 193.008 -7.483 -4.147 1.00 0.00 C ATOM 750 CD GLU A 50 193.275 -8.751 -3.361 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.840 -9.702 -3.942 1.00 0.00 O ATOM 752 OE2 GLU A 50 192.921 -8.794 -2.164 1.00 0.00 O1- ATOM 0 H GLU A 50 194.497 -6.333 -6.526 1.00 0.00 H new ATOM 0 HA GLU A 50 192.905 -4.852 -4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.066 -6.970 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.337 -6.240 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.100 -7.012 -3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.827 -7.738 -5.191 1.00 0.00 H new ATOM 759 N LEU A 51 196.096 -4.104 -4.990 1.00 0.00 N ATOM 760 CA LEU A 51 197.137 -3.117 -4.666 1.00 0.00 C ATOM 761 C LEU A 51 196.753 -1.727 -5.193 1.00 0.00 C ATOM 762 O LEU A 51 197.048 -0.710 -4.555 1.00 0.00 O ATOM 763 CB LEU A 51 198.485 -3.557 -5.260 1.00 0.00 C ATOM 764 CG LEU A 51 199.735 -2.967 -4.590 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.153 -3.803 -3.384 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.877 -2.870 -5.591 1.00 0.00 C ATOM 0 H LEU A 51 196.369 -4.772 -5.711 1.00 0.00 H new ATOM 0 HA LEU A 51 197.230 -3.058 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.546 -4.644 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.501 -3.288 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 51 199.492 -1.964 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.040 -3.365 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 51 199.342 -3.822 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 51 200.376 -4.820 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.756 -2.450 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 51 201.114 -3.864 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 51 200.581 -2.226 -6.419 1.00 0.00 H new ATOM 778 N GLN A 52 196.081 -1.705 -6.356 1.00 0.00 N ATOM 779 CA GLN A 52 195.620 -0.457 -6.983 1.00 0.00 C ATOM 780 C GLN A 52 194.430 0.139 -6.223 1.00 0.00 C ATOM 781 O GLN A 52 194.281 1.363 -6.153 1.00 0.00 O ATOM 782 CB GLN A 52 195.236 -0.701 -8.445 1.00 0.00 C ATOM 783 CG GLN A 52 196.428 -0.890 -9.373 1.00 0.00 C ATOM 784 CD GLN A 52 196.015 -1.127 -10.813 1.00 0.00 C ATOM 785 OE1 GLN A 52 195.815 -2.266 -11.234 1.00 0.00 O ATOM 786 NE2 GLN A 52 195.886 -0.048 -11.576 1.00 0.00 N ATOM 0 H GLN A 52 195.844 -2.545 -6.884 1.00 0.00 H new ATOM 0 HA GLN A 52 196.443 0.257 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.601 -1.585 -8.501 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.642 0.141 -8.800 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.066 -0.008 -9.323 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.023 -1.735 -9.026 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.062 0.877 -11.185 1.00 0.00 H new ATOM 0 HE22 GLN A 52 195.611 -0.144 -12.553 1.00 0.00 H new ATOM 795 N THR A 53 193.591 -0.744 -5.650 1.00 0.00 N ATOM 796 CA THR A 53 192.413 -0.324 -4.870 1.00 0.00 C ATOM 797 C THR A 53 192.815 0.218 -3.493 1.00 0.00 C ATOM 798 O THR A 53 192.184 1.149 -2.981 1.00 0.00 O ATOM 799 CB THR A 53 191.406 -1.478 -4.682 1.00 0.00 C ATOM 800 OG1 THR A 53 192.083 -2.660 -4.245 1.00 0.00 O ATOM 801 CG2 THR A 53 190.651 -1.765 -5.974 1.00 0.00 C ATOM 0 H THR A 53 193.708 -1.755 -5.713 1.00 0.00 H new ATOM 0 HA THR A 53 191.935 0.470 -5.444 1.00 0.00 H new ATOM 0 HB THR A 53 190.686 -1.173 -3.923 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.000 -2.434 -3.985 1.00 0.00 H new ATOM 0 HG21 THR A 53 189.949 -2.583 -5.811 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.105 -0.873 -6.282 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.359 -2.045 -6.755 1.00 0.00 H new ATOM 809 N VAL A 54 193.874 -0.366 -2.909 1.00 0.00 N ATOM 810 CA VAL A 54 194.392 0.064 -1.596 1.00 0.00 C ATOM 811 C VAL A 54 195.159 1.391 -1.734 1.00 0.00 C ATOM 812 O VAL A 54 195.134 2.224 -0.823 1.00 0.00 O ATOM 813 CB VAL A 54 195.301 -1.027 -0.939 1.00 0.00 C ATOM 814 CG1 VAL A 54 195.914 -0.547 0.378 1.00 0.00 C ATOM 815 CG2 VAL A 54 194.517 -2.311 -0.695 1.00 0.00 C ATOM 0 H VAL A 54 194.391 -1.140 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 54 193.536 0.213 -0.938 1.00 0.00 H new ATOM 0 HB VAL A 54 196.112 -1.224 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 54 196.537 -1.336 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.524 0.338 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 54 195.118 -0.300 1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.170 -3.055 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 54 193.679 -2.105 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.140 -2.693 -1.644 1.00 0.00 H new ATOM 825 N LYS A 55 195.836 1.570 -2.881 1.00 0.00 N ATOM 826 CA LYS A 55 196.599 2.795 -3.165 1.00 0.00 C ATOM 827 C LYS A 55 195.666 3.974 -3.461 1.00 0.00 C ATOM 828 O LYS A 55 195.953 5.110 -3.076 1.00 0.00 O ATOM 829 CB LYS A 55 197.552 2.578 -4.343 1.00 0.00 C ATOM 830 CG LYS A 55 198.791 1.772 -3.989 1.00 0.00 C ATOM 831 CD LYS A 55 199.776 1.732 -5.146 1.00 0.00 C ATOM 832 CE LYS A 55 201.052 1.001 -4.766 1.00 0.00 C ATOM 833 NZ LYS A 55 202.056 1.032 -5.864 1.00 0.00 N1+ ATOM 0 H LYS A 55 195.869 0.877 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 55 197.183 3.032 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.015 2.069 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.860 3.548 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.273 2.208 -3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 55 198.502 0.756 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.314 1.239 -6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.017 2.749 -5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.478 1.455 -3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 55 200.817 -0.034 -4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 202.419 0.072 -6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 201.609 1.387 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.842 1.659 -5.598 1.00 0.00 H new ATOM 847 N GLU A 56 194.548 3.685 -4.149 1.00 0.00 N ATOM 848 CA GLU A 56 193.544 4.704 -4.493 1.00 0.00 C ATOM 849 C GLU A 56 192.737 5.127 -3.261 1.00 0.00 C ATOM 850 O GLU A 56 192.374 6.299 -3.122 1.00 0.00 O ATOM 851 CB GLU A 56 192.601 4.188 -5.584 1.00 0.00 C ATOM 852 CG GLU A 56 193.231 4.136 -6.968 1.00 0.00 C ATOM 853 CD GLU A 56 192.273 3.622 -8.027 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.232 2.393 -8.243 1.00 0.00 O ATOM 855 OE2 GLU A 56 191.565 4.449 -8.638 1.00 0.00 O1- ATOM 0 H GLU A 56 194.317 2.748 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 56 194.077 5.577 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.260 3.189 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 56 191.719 4.827 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 56 193.572 5.133 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 56 194.112 3.495 -6.938 1.00 0.00 H new ATOM 862 N THR A 57 192.469 4.157 -2.372 1.00 0.00 N ATOM 863 CA THR A 57 191.724 4.407 -1.128 1.00 0.00 C ATOM 864 C THR A 57 192.590 5.151 -0.107 1.00 0.00 C ATOM 865 O THR A 57 192.087 5.975 0.665 1.00 0.00 O ATOM 866 CB THR A 57 191.214 3.096 -0.491 1.00 0.00 C ATOM 867 OG1 THR A 57 192.269 2.126 -0.443 1.00 0.00 O ATOM 868 CG2 THR A 57 190.031 2.531 -1.267 1.00 0.00 C ATOM 0 H THR A 57 192.759 3.187 -2.493 1.00 0.00 H new ATOM 0 HA THR A 57 190.867 5.023 -1.398 1.00 0.00 H new ATOM 0 HB THR A 57 190.884 3.322 0.523 1.00 0.00 H new ATOM 0 HG1 THR A 57 192.338 1.675 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 57 189.694 1.608 -0.795 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.217 3.256 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.335 2.324 -2.293 1.00 0.00 H new ATOM 876 N LEU A 58 193.902 4.860 -0.132 1.00 0.00 N ATOM 877 CA LEU A 58 194.872 5.496 0.768 1.00 0.00 C ATOM 878 C LEU A 58 195.100 6.958 0.366 1.00 0.00 C ATOM 879 O LEU A 58 195.219 7.831 1.229 1.00 0.00 O ATOM 880 CB LEU A 58 196.200 4.723 0.747 1.00 0.00 C ATOM 881 CG LEU A 58 197.065 4.847 2.011 1.00 0.00 C ATOM 882 CD1 LEU A 58 196.651 3.820 3.057 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.536 4.687 1.663 1.00 0.00 C ATOM 0 H LEU A 58 194.315 4.182 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 58 194.471 5.476 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 58 195.982 3.668 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 58 196.785 5.066 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 58 196.911 5.840 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 58 197.278 3.929 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 58 195.608 3.979 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 58 196.770 2.816 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.136 4.777 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 58 198.699 3.707 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 58 198.829 5.462 0.955 1.00 0.00 H new ATOM 895 N GLN A 59 195.153 7.209 -0.957 1.00 0.00 N ATOM 896 CA GLN A 59 195.342 8.562 -1.503 1.00 0.00 C ATOM 897 C GLN A 59 194.101 9.427 -1.267 1.00 0.00 C ATOM 898 O GLN A 59 194.212 10.622 -0.975 1.00 0.00 O ATOM 899 CB GLN A 59 195.663 8.503 -3.001 1.00 0.00 C ATOM 900 CG GLN A 59 197.064 7.998 -3.311 1.00 0.00 C ATOM 901 CD GLN A 59 197.350 7.947 -4.799 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.833 8.915 -5.385 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.051 6.810 -5.419 1.00 0.00 N ATOM 0 H GLN A 59 195.067 6.484 -1.670 1.00 0.00 H new ATOM 0 HA GLN A 59 196.185 9.016 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 59 194.937 7.856 -3.493 1.00 0.00 H new ATOM 0 HB3 GLN A 59 195.543 9.499 -3.428 1.00 0.00 H new ATOM 0 HG2 GLN A 59 197.795 8.645 -2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.189 7.002 -2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 59 196.652 6.032 -4.894 1.00 0.00 H new ATOM 0 HE22 GLN A 59 197.221 6.715 -6.420 1.00 0.00 H new ATOM 912 N ALA A 60 192.919 8.798 -1.391 1.00 0.00 N ATOM 913 CA ALA A 60 191.632 9.474 -1.176 1.00 0.00 C ATOM 914 C ALA A 60 191.423 9.812 0.304 1.00 0.00 C ATOM 915 O ALA A 60 190.777 10.811 0.636 1.00 0.00 O ATOM 916 CB ALA A 60 190.492 8.609 -1.687 1.00 0.00 C ATOM 0 H ALA A 60 192.831 7.813 -1.641 1.00 0.00 H new ATOM 0 HA ALA A 60 191.645 10.410 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 60 189.544 9.121 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 60 190.624 8.426 -2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.489 7.659 -1.153 1.00 0.00 H new ATOM 922 N MET A 61 191.987 8.965 1.185 1.00 0.00 N ATOM 923 CA MET A 61 191.895 9.155 2.638 1.00 0.00 C ATOM 924 C MET A 61 192.771 10.332 3.096 1.00 0.00 C ATOM 925 O MET A 61 192.331 11.161 3.900 1.00 0.00 O ATOM 926 CB MET A 61 192.304 7.865 3.363 1.00 0.00 C ATOM 927 CG MET A 61 191.617 7.663 4.711 1.00 0.00 C ATOM 928 SD MET A 61 192.129 8.871 5.952 1.00 0.00 S ATOM 929 CE MET A 61 193.692 8.180 6.492 1.00 0.00 C ATOM 0 H MET A 61 192.515 8.137 0.909 1.00 0.00 H new ATOM 0 HA MET A 61 190.861 9.390 2.890 1.00 0.00 H new ATOM 0 HB2 MET A 61 192.079 7.013 2.721 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.383 7.873 3.515 1.00 0.00 H new ATOM 0 HG2 MET A 61 190.537 7.725 4.575 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.835 6.660 5.077 1.00 0.00 H new ATOM 0 HE1 MET A 61 193.979 8.628 7.443 1.00 0.00 H new ATOM 0 HE2 MET A 61 193.590 7.102 6.615 1.00 0.00 H new ATOM 0 HE3 MET A 61 194.459 8.389 5.746 1.00 0.00 H new ATOM 939 N ILE A 62 194.001 10.404 2.559 1.00 0.00 N ATOM 940 CA ILE A 62 194.945 11.488 2.893 1.00 0.00 C ATOM 941 C ILE A 62 194.562 12.807 2.201 1.00 0.00 C ATOM 942 O ILE A 62 194.946 13.888 2.656 1.00 0.00 O ATOM 943 CB ILE A 62 196.426 11.131 2.560 1.00 0.00 C ATOM 944 CG1 ILE A 62 196.581 10.547 1.141 1.00 0.00 C ATOM 945 CG2 ILE A 62 196.974 10.157 3.596 1.00 0.00 C ATOM 946 CD1 ILE A 62 197.787 11.078 0.389 1.00 0.00 C ATOM 0 H ILE A 62 194.366 9.725 1.891 1.00 0.00 H new ATOM 0 HA ILE A 62 194.871 11.616 3.973 1.00 0.00 H new ATOM 0 HB ILE A 62 197.001 12.057 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 62 196.657 9.462 1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 62 195.681 10.767 0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.009 9.914 3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 62 196.930 10.614 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 62 196.376 9.246 3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 62 197.829 10.622 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 62 197.704 12.160 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 62 198.695 10.834 0.940 1.00 0.00 H new ATOM 958 N LEU A 63 193.800 12.694 1.099 1.00 0.00 N ATOM 959 CA LEU A 63 193.329 13.859 0.339 1.00 0.00 C ATOM 960 C LEU A 63 192.097 14.478 1.014 1.00 0.00 C ATOM 961 O LEU A 63 191.900 15.696 0.961 1.00 0.00 O ATOM 962 CB LEU A 63 192.996 13.448 -1.105 1.00 0.00 C ATOM 963 CG LEU A 63 193.009 14.582 -2.144 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.415 14.809 -2.686 1.00 0.00 C ATOM 965 CD2 LEU A 63 192.044 14.271 -3.278 1.00 0.00 C ATOM 0 H LEU A 63 193.497 11.799 0.715 1.00 0.00 H new ATOM 0 HA LEU A 63 194.123 14.606 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 63 193.708 12.685 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.009 12.985 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 63 192.685 15.499 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 63 194.397 15.616 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.082 15.078 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 63 194.774 13.896 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 63 192.064 15.082 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 63 192.340 13.341 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 63 191.035 14.166 -2.879 1.00 0.00 H new ATOM 977 N GLN A 64 191.281 13.620 1.645 1.00 0.00 N ATOM 978 CA GLN A 64 190.075 14.054 2.358 1.00 0.00 C ATOM 979 C GLN A 64 190.392 14.400 3.819 1.00 0.00 C ATOM 980 O GLN A 64 189.603 15.075 4.486 1.00 0.00 O ATOM 981 CB GLN A 64 189.000 12.964 2.308 1.00 0.00 C ATOM 982 CG GLN A 64 188.305 12.848 0.960 1.00 0.00 C ATOM 983 CD GLN A 64 187.271 11.740 0.930 1.00 0.00 C ATOM 984 OE1 GLN A 64 187.579 10.595 0.595 1.00 0.00 O ATOM 985 NE2 GLN A 64 186.034 12.075 1.279 1.00 0.00 N ATOM 0 H GLN A 64 191.439 12.613 1.674 1.00 0.00 H new ATOM 0 HA GLN A 64 189.701 14.949 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 64 189.456 12.005 2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 64 188.253 13.168 3.075 1.00 0.00 H new ATOM 0 HG2 GLN A 64 187.823 13.796 0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 64 189.050 12.665 0.186 1.00 0.00 H new ATOM 0 HE21 GLN A 64 185.823 13.035 1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 64 185.295 11.372 1.276 1.00 0.00 H new ATOM 994 N LEU A 65 191.555 13.928 4.302 1.00 0.00 N ATOM 995 CA LEU A 65 192.011 14.179 5.677 1.00 0.00 C ATOM 996 C LEU A 65 192.547 15.610 5.839 1.00 0.00 C ATOM 997 O LEU A 65 192.348 16.238 6.883 1.00 0.00 O ATOM 998 CB LEU A 65 193.098 13.160 6.056 1.00 0.00 C ATOM 999 CG LEU A 65 193.278 12.897 7.558 1.00 0.00 C ATOM 1000 CD1 LEU A 65 193.689 11.452 7.796 1.00 0.00 C ATOM 1001 CD2 LEU A 65 194.313 13.844 8.154 1.00 0.00 C ATOM 0 H LEU A 65 192.202 13.364 3.751 1.00 0.00 H new ATOM 0 HA LEU A 65 191.157 14.067 6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 65 192.868 12.214 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 65 194.049 13.505 5.651 1.00 0.00 H new ATOM 0 HG LEU A 65 192.323 13.078 8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 65 193.813 11.280 8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 65 192.918 10.786 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 65 194.631 11.253 7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 65 194.423 13.639 9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 65 195.271 13.697 7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 65 193.986 14.874 8.015 1.00 0.00 H new ATOM 1477 N GLU A 100 216.957 -11.564 -13.470 1.00 0.00 N ATOM 1478 CA GLU A 100 216.562 -10.138 -13.643 1.00 0.00 C ATOM 1479 C GLU A 100 215.039 -9.931 -13.593 1.00 0.00 C ATOM 1480 O GLU A 100 214.575 -8.855 -13.206 1.00 0.00 O ATOM 1481 CB GLU A 100 217.128 -9.530 -14.942 1.00 0.00 C ATOM 1482 CG GLU A 100 218.637 -9.332 -14.921 1.00 0.00 C ATOM 1483 CD GLU A 100 219.165 -8.738 -16.212 1.00 0.00 C ATOM 1484 OE1 GLU A 100 219.239 -7.496 -16.307 1.00 0.00 O ATOM 1485 OE2 GLU A 100 219.505 -9.515 -17.128 1.00 0.00 O1- ATOM 0 HA GLU A 100 217.000 -9.614 -12.794 1.00 0.00 H new ATOM 0 HB2 GLU A 100 216.868 -10.178 -15.779 1.00 0.00 H new ATOM 0 HB3 GLU A 100 216.647 -8.568 -15.122 1.00 0.00 H new ATOM 0 HG2 GLU A 100 218.903 -8.679 -14.090 1.00 0.00 H new ATOM 0 HG3 GLU A 100 219.123 -10.291 -14.741 1.00 0.00 H new ATOM 1492 N ALA A 101 214.273 -10.963 -13.983 1.00 0.00 N ATOM 1493 CA ALA A 101 212.804 -10.905 -13.984 1.00 0.00 C ATOM 1494 C ALA A 101 212.217 -11.058 -12.576 1.00 0.00 C ATOM 1495 O ALA A 101 211.152 -10.507 -12.281 1.00 0.00 O ATOM 1496 CB ALA A 101 212.242 -11.977 -14.905 1.00 0.00 C ATOM 0 H ALA A 101 214.652 -11.854 -14.304 1.00 0.00 H new ATOM 0 HA ALA A 101 212.516 -9.920 -14.350 1.00 0.00 H new ATOM 0 HB1 ALA A 101 211.153 -11.927 -14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 101 212.608 -11.814 -15.919 1.00 0.00 H new ATOM 0 HB3 ALA A 101 212.562 -12.959 -14.557 1.00 0.00 H new ATOM 1502 N LEU A 102 212.923 -11.807 -11.718 1.00 0.00 N ATOM 1503 CA LEU A 102 212.490 -12.045 -10.332 1.00 0.00 C ATOM 1504 C LEU A 102 212.963 -10.928 -9.393 1.00 0.00 C ATOM 1505 O LEU A 102 212.293 -10.622 -8.400 1.00 0.00 O ATOM 1506 CB LEU A 102 213.015 -13.399 -9.834 1.00 0.00 C ATOM 1507 CG LEU A 102 212.440 -14.637 -10.538 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.435 -15.786 -10.485 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.117 -15.056 -9.907 1.00 0.00 C ATOM 0 H LEU A 102 213.803 -12.262 -11.961 1.00 0.00 H new ATOM 0 HA LEU A 102 211.400 -12.054 -10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.099 -13.411 -9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 102 212.804 -13.480 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 102 212.255 -14.379 -11.581 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.013 -16.656 -10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.358 -15.491 -10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.648 -16.036 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.730 -15.935 -10.423 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.275 -15.293 -8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.399 -14.240 -9.991 1.00 0.00 H new ATOM 1521 N LYS A 103 214.114 -10.320 -9.722 1.00 0.00 N ATOM 1522 CA LYS A 103 214.697 -9.235 -8.918 1.00 0.00 C ATOM 1523 C LYS A 103 213.928 -7.922 -9.095 1.00 0.00 C ATOM 1524 O LYS A 103 213.715 -7.189 -8.126 1.00 0.00 O ATOM 1525 CB LYS A 103 216.172 -9.028 -9.282 1.00 0.00 C ATOM 1526 CG LYS A 103 217.092 -10.127 -8.770 1.00 0.00 C ATOM 1527 CD LYS A 103 218.540 -9.865 -9.154 1.00 0.00 C ATOM 1528 CE LYS A 103 219.460 -10.958 -8.637 1.00 0.00 C ATOM 1529 NZ LYS A 103 220.881 -10.709 -9.002 1.00 0.00 N1+ ATOM 0 H LYS A 103 214.663 -10.565 -10.546 1.00 0.00 H new ATOM 0 HA LYS A 103 214.623 -9.531 -7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 103 216.264 -8.966 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.505 -8.071 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.009 -10.197 -7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 103 216.775 -11.087 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 103 218.624 -9.801 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.856 -8.902 -8.752 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.370 -11.025 -7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.145 -11.919 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 221.475 -11.478 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 220.972 -10.671 -10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 221.191 -9.804 -8.594 1.00 0.00 H new ATOM 1543 N GLU A 104 213.510 -7.643 -10.338 1.00 0.00 N ATOM 1544 CA GLU A 104 212.749 -6.425 -10.669 1.00 0.00 C ATOM 1545 C GLU A 104 211.378 -6.410 -9.982 1.00 0.00 C ATOM 1546 O GLU A 104 210.926 -5.365 -9.502 1.00 0.00 O ATOM 1547 CB GLU A 104 212.573 -6.299 -12.187 1.00 0.00 C ATOM 1548 CG GLU A 104 213.838 -5.883 -12.921 1.00 0.00 C ATOM 1549 CD GLU A 104 213.633 -5.775 -14.419 1.00 0.00 C ATOM 1550 OE1 GLU A 104 213.810 -6.795 -15.118 1.00 0.00 O ATOM 1551 OE2 GLU A 104 213.295 -4.670 -14.895 1.00 0.00 O1- ATOM 0 H GLU A 104 213.687 -8.249 -11.139 1.00 0.00 H new ATOM 0 HA GLU A 104 213.320 -5.573 -10.301 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.232 -7.255 -12.584 1.00 0.00 H new ATOM 0 HB3 GLU A 104 211.789 -5.570 -12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.179 -4.923 -12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 104 214.627 -6.607 -12.717 1.00 0.00 H new ATOM 1558 N LYS A 105 210.733 -7.587 -9.926 1.00 0.00 N ATOM 1559 CA LYS A 105 209.411 -7.741 -9.300 1.00 0.00 C ATOM 1560 C LYS A 105 209.509 -7.741 -7.772 1.00 0.00 C ATOM 1561 O LYS A 105 208.626 -7.213 -7.092 1.00 0.00 O ATOM 1562 CB LYS A 105 208.734 -9.028 -9.780 1.00 0.00 C ATOM 1563 CG LYS A 105 208.221 -8.961 -11.211 1.00 0.00 C ATOM 1564 CD LYS A 105 207.543 -10.257 -11.622 1.00 0.00 C ATOM 1565 CE LYS A 105 207.019 -10.184 -13.048 1.00 0.00 C ATOM 1566 NZ LYS A 105 206.348 -11.449 -13.458 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.111 -8.453 -10.311 1.00 0.00 H new ATOM 0 HA LYS A 105 208.806 -6.886 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.443 -9.852 -9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 105 207.900 -9.257 -9.116 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.517 -8.135 -11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 105 209.051 -8.753 -11.887 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.250 -11.082 -11.535 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.719 -10.470 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 105 206.316 -9.355 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS A 105 207.845 -9.974 -13.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 206.005 -11.359 -14.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 207.025 -12.236 -13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 205.544 -11.637 -12.825 1.00 0.00 H new ATOM 1580 N ALA A 106 210.594 -8.332 -7.247 1.00 0.00 N ATOM 1581 CA ALA A 106 210.832 -8.401 -5.798 1.00 0.00 C ATOM 1582 C ALA A 106 211.200 -7.030 -5.222 1.00 0.00 C ATOM 1583 O ALA A 106 210.769 -6.674 -4.119 1.00 0.00 O ATOM 1584 CB ALA A 106 211.926 -9.414 -5.492 1.00 0.00 C ATOM 0 H ALA A 106 211.323 -8.771 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 106 209.905 -8.722 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.093 -9.456 -4.416 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.622 -10.397 -5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 106 212.848 -9.115 -5.991 1.00 0.00 H new ATOM 1590 N ASP A 107 211.989 -6.263 -5.989 1.00 0.00 N ATOM 1591 CA ASP A 107 212.423 -4.917 -5.590 1.00 0.00 C ATOM 1592 C ASP A 107 211.295 -3.892 -5.742 1.00 0.00 C ATOM 1593 O ASP A 107 211.203 -2.947 -4.954 1.00 0.00 O ATOM 1594 CB ASP A 107 213.639 -4.481 -6.408 1.00 0.00 C ATOM 1595 CG ASP A 107 214.934 -5.071 -5.878 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.582 -4.417 -5.035 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.299 -6.186 -6.307 1.00 0.00 O1- ATOM 0 H ASP A 107 212.343 -6.557 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 107 212.698 -4.962 -4.536 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.503 -4.784 -7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 107 213.708 -3.393 -6.400 1.00 0.00 H new ATOM 1602 N SER A 108 210.434 -4.091 -6.758 1.00 0.00 N ATOM 1603 CA SER A 108 209.297 -3.194 -7.011 1.00 0.00 C ATOM 1604 C SER A 108 208.209 -3.363 -5.945 1.00 0.00 C ATOM 1605 O SER A 108 207.615 -2.378 -5.492 1.00 0.00 O ATOM 1606 CB SER A 108 208.710 -3.451 -8.402 1.00 0.00 C ATOM 1607 OG SER A 108 209.610 -3.043 -9.418 1.00 0.00 O ATOM 0 H SER A 108 210.507 -4.867 -7.416 1.00 0.00 H new ATOM 0 HA SER A 108 209.666 -2.169 -6.964 1.00 0.00 H new ATOM 0 HB2 SER A 108 208.485 -4.512 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 108 207.768 -2.912 -8.508 1.00 0.00 H new ATOM 0 HG SER A 108 210.118 -3.819 -9.736 1.00 0.00 H new ATOM 1613 N LEU A 109 207.977 -4.620 -5.533 1.00 0.00 N ATOM 1614 CA LEU A 109 206.976 -4.944 -4.507 1.00 0.00 C ATOM 1615 C LEU A 109 207.450 -4.514 -3.115 1.00 0.00 C ATOM 1616 O LEU A 109 206.653 -4.031 -2.305 1.00 0.00 O ATOM 1617 CB LEU A 109 206.660 -6.447 -4.512 1.00 0.00 C ATOM 1618 CG LEU A 109 205.863 -6.957 -5.722 1.00 0.00 C ATOM 1619 CD1 LEU A 109 206.101 -8.446 -5.922 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.372 -6.685 -5.549 1.00 0.00 C ATOM 0 H LEU A 109 208.474 -5.432 -5.899 1.00 0.00 H new ATOM 0 HA LEU A 109 206.068 -4.391 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.600 -6.997 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.102 -6.685 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 109 206.209 -6.420 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.530 -8.793 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 109 207.162 -8.625 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 109 205.782 -8.988 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 109 203.831 -7.056 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 109 204.011 -7.192 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.207 -5.612 -5.449 1.00 0.00 H new ATOM 1632 N ALA A 110 208.759 -4.677 -2.860 1.00 0.00 N ATOM 1633 CA ALA A 110 209.366 -4.295 -1.576 1.00 0.00 C ATOM 1634 C ALA A 110 209.396 -2.774 -1.403 1.00 0.00 C ATOM 1635 O ALA A 110 209.231 -2.265 -0.290 1.00 0.00 O ATOM 1636 CB ALA A 110 210.769 -4.870 -1.464 1.00 0.00 C ATOM 0 H ALA A 110 209.419 -5.073 -3.530 1.00 0.00 H new ATOM 0 HA ALA A 110 208.750 -4.709 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.206 -4.579 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.723 -5.957 -1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.385 -4.486 -2.277 1.00 0.00 H new ATOM 1642 N LYS A 111 209.594 -2.061 -2.523 1.00 0.00 N ATOM 1643 CA LYS A 111 209.628 -0.591 -2.529 1.00 0.00 C ATOM 1644 C LYS A 111 208.217 -0.011 -2.387 1.00 0.00 C ATOM 1645 O LYS A 111 208.036 1.054 -1.791 1.00 0.00 O ATOM 1646 CB LYS A 111 210.277 -0.072 -3.815 1.00 0.00 C ATOM 1647 CG LYS A 111 211.794 -0.175 -3.820 1.00 0.00 C ATOM 1648 CD LYS A 111 212.386 0.357 -5.115 1.00 0.00 C ATOM 1649 CE LYS A 111 213.902 0.252 -5.120 1.00 0.00 C ATOM 1650 NZ LYS A 111 214.490 0.772 -6.386 1.00 0.00 N1+ ATOM 0 H LYS A 111 209.734 -2.483 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 111 210.225 -0.267 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 111 209.881 -0.632 -4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 111 209.992 0.970 -3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.200 0.384 -2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.089 -1.215 -3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 111 211.979 -0.201 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.092 1.398 -5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.307 0.809 -4.276 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.194 -0.789 -4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 215.526 0.683 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.123 0.224 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.233 1.773 -6.503 1.00 0.00 H new ATOM 1664 N GLU A 112 207.220 -0.732 -2.932 1.00 0.00 N ATOM 1665 CA GLU A 112 205.812 -0.316 -2.858 1.00 0.00 C ATOM 1666 C GLU A 112 205.245 -0.511 -1.449 1.00 0.00 C ATOM 1667 O GLU A 112 204.390 0.264 -1.009 1.00 0.00 O ATOM 1668 CB GLU A 112 204.967 -1.091 -3.875 1.00 0.00 C ATOM 1669 CG GLU A 112 205.143 -0.618 -5.309 1.00 0.00 C ATOM 1670 CD GLU A 112 204.484 -1.544 -6.313 1.00 0.00 C ATOM 1671 OE1 GLU A 112 203.307 -1.306 -6.658 1.00 0.00 O ATOM 1672 OE2 GLU A 112 205.146 -2.506 -6.756 1.00 0.00 O1- ATOM 0 H GLU A 112 207.367 -1.610 -3.430 1.00 0.00 H new ATOM 0 HA GLU A 112 205.770 0.747 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.226 -2.148 -3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 112 203.916 -1.004 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 112 204.722 0.382 -5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.207 -0.541 -5.535 1.00 0.00 H new ATOM 1679 N ILE A 113 205.732 -1.548 -0.746 1.00 0.00 N ATOM 1680 CA ILE A 113 205.299 -1.835 0.633 1.00 0.00 C ATOM 1681 C ILE A 113 206.008 -0.887 1.616 1.00 0.00 C ATOM 1682 O ILE A 113 205.433 -0.507 2.640 1.00 0.00 O ATOM 1683 CB ILE A 113 205.537 -3.328 1.030 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.751 -4.260 0.088 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.129 -3.585 2.488 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.350 -5.644 -0.065 1.00 0.00 C ATOM 0 H ILE A 113 206.426 -2.201 -1.110 1.00 0.00 H new ATOM 0 HA ILE A 113 204.224 -1.664 0.684 1.00 0.00 H new ATOM 0 HB ILE A 113 206.602 -3.538 0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.731 -4.358 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.688 -3.794 -0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.306 -4.632 2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.720 -2.951 3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.071 -3.355 2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 113 204.735 -6.234 -0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.359 -5.561 -0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.388 -6.134 0.908 1.00 0.00 H new ATOM 1698 N GLN A 114 207.259 -0.515 1.290 1.00 0.00 N ATOM 1699 CA GLN A 114 208.046 0.412 2.120 1.00 0.00 C ATOM 1700 C GLN A 114 207.467 1.827 2.053 1.00 0.00 C ATOM 1701 O GLN A 114 207.464 2.551 3.054 1.00 0.00 O ATOM 1702 CB GLN A 114 209.515 0.423 1.679 1.00 0.00 C ATOM 1703 CG GLN A 114 210.305 -0.786 2.154 1.00 0.00 C ATOM 1704 CD GLN A 114 211.751 -0.753 1.701 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.618 -0.219 2.394 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.019 -1.321 0.532 1.00 0.00 N ATOM 0 H GLN A 114 207.746 -0.843 0.456 1.00 0.00 H new ATOM 0 HA GLN A 114 207.994 0.064 3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.558 0.469 0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 114 209.991 1.328 2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.270 -0.833 3.242 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.832 -1.694 1.780 1.00 0.00 H new ATOM 0 HE21 GLN A 114 211.270 -1.752 -0.009 1.00 0.00 H new ATOM 0 HE22 GLN A 114 212.974 -1.327 0.175 1.00 0.00 H new ATOM 1715 N TYR A 115 206.975 2.206 0.862 1.00 0.00 N ATOM 1716 CA TYR A 115 206.346 3.517 0.647 1.00 0.00 C ATOM 1717 C TYR A 115 204.940 3.536 1.253 1.00 0.00 C ATOM 1718 O TYR A 115 204.498 4.555 1.792 1.00 0.00 O ATOM 1719 CB TYR A 115 206.282 3.847 -0.846 1.00 0.00 C ATOM 1720 CG TYR A 115 207.480 4.623 -1.348 1.00 0.00 C ATOM 1721 CD1 TYR A 115 207.478 6.014 -1.346 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.610 3.971 -1.823 1.00 0.00 C ATOM 1723 CE1 TYR A 115 208.568 6.729 -1.803 1.00 0.00 C ATOM 1724 CE2 TYR A 115 209.705 4.680 -2.282 1.00 0.00 C ATOM 1725 CZ TYR A 115 209.679 6.059 -2.269 1.00 0.00 C ATOM 1726 OH TYR A 115 210.766 6.768 -2.724 1.00 0.00 O ATOM 0 H TYR A 115 207.002 1.618 0.029 1.00 0.00 H new ATOM 0 HA TYR A 115 206.953 4.275 1.142 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.198 2.919 -1.411 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.378 4.423 -1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 115 206.610 6.544 -0.981 1.00 0.00 H new ATOM 0 HD2 TYR A 115 208.634 2.891 -1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 115 208.550 7.809 -1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 115 210.576 4.157 -2.649 1.00 0.00 H new ATOM 0 HH TYR A 115 211.464 6.145 -3.016 1.00 0.00 H new ATOM 1736 N LEU A 116 204.255 2.383 1.162 1.00 0.00 N ATOM 1737 CA LEU A 116 202.902 2.206 1.702 1.00 0.00 C ATOM 1738 C LEU A 116 202.922 2.193 3.238 1.00 0.00 C ATOM 1739 O LEU A 116 202.040 2.775 3.885 1.00 0.00 O ATOM 1740 CB LEU A 116 202.299 0.893 1.157 1.00 0.00 C ATOM 1741 CG LEU A 116 200.777 0.729 1.295 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.041 1.472 0.186 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.404 -0.747 1.283 1.00 0.00 C ATOM 0 H LEU A 116 204.628 1.548 0.710 1.00 0.00 H new ATOM 0 HA LEU A 116 202.283 3.045 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 116 202.557 0.812 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 116 202.780 0.059 1.668 1.00 0.00 H new ATOM 0 HG LEU A 116 200.474 1.163 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 116 198.966 1.338 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 116 200.283 2.534 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.347 1.076 -0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.323 -0.850 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 116 200.727 -1.196 0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.894 -1.253 2.115 1.00 0.00 H new ATOM 1755 N LYS A 117 203.951 1.544 3.806 1.00 0.00 N ATOM 1756 CA LYS A 117 204.120 1.458 5.262 1.00 0.00 C ATOM 1757 C LYS A 117 204.555 2.806 5.839 1.00 0.00 C ATOM 1758 O LYS A 117 204.146 3.180 6.940 1.00 0.00 O ATOM 1759 CB LYS A 117 205.142 0.377 5.625 1.00 0.00 C ATOM 1760 CG LYS A 117 204.589 -1.037 5.553 1.00 0.00 C ATOM 1761 CD LYS A 117 205.624 -2.064 5.984 1.00 0.00 C ATOM 1762 CE LYS A 117 205.030 -3.462 6.042 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.043 -4.478 6.444 1.00 0.00 N1+ ATOM 0 H LYS A 117 204.681 1.070 3.274 1.00 0.00 H new ATOM 0 HA LYS A 117 203.157 1.189 5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 117 205.997 0.458 4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.511 0.562 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.708 -1.117 6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.266 -1.251 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.462 -2.052 5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.020 -1.795 6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.201 -3.476 6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.620 -3.724 5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.599 -5.418 6.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 206.822 -4.483 5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.416 -4.243 7.386 1.00 0.00 H new ATOM 1777 N ASP A 118 205.389 3.529 5.074 1.00 0.00 N ATOM 1778 CA ASP A 118 205.878 4.856 5.470 1.00 0.00 C ATOM 1779 C ASP A 118 204.745 5.893 5.442 1.00 0.00 C ATOM 1780 O ASP A 118 204.720 6.812 6.265 1.00 0.00 O ATOM 1781 CB ASP A 118 207.022 5.294 4.546 1.00 0.00 C ATOM 1782 CG ASP A 118 207.968 6.281 5.210 1.00 0.00 C ATOM 1783 OD1 ASP A 118 207.726 7.501 5.099 1.00 0.00 O ATOM 1784 OD2 ASP A 118 208.950 5.831 5.838 1.00 0.00 O1- ATOM 0 H ASP A 118 205.740 3.212 4.170 1.00 0.00 H new ATOM 0 HA ASP A 118 206.251 4.791 6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.584 4.415 4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 118 206.604 5.747 3.647 1.00 0.00 H new ATOM 1789 N LEU A 119 203.803 5.720 4.496 1.00 0.00 N ATOM 1790 CA LEU A 119 202.656 6.625 4.354 1.00 0.00 C ATOM 1791 C LEU A 119 201.666 6.456 5.508 1.00 0.00 C ATOM 1792 O LEU A 119 201.187 7.448 6.068 1.00 0.00 O ATOM 1793 CB LEU A 119 201.949 6.403 3.008 1.00 0.00 C ATOM 1794 CG LEU A 119 202.671 6.973 1.778 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.254 6.222 0.524 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.381 8.462 1.617 1.00 0.00 C ATOM 0 H LEU A 119 203.818 4.958 3.818 1.00 0.00 H new ATOM 0 HA LEU A 119 203.038 7.646 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 119 201.812 5.332 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 119 200.955 6.847 3.062 1.00 0.00 H new ATOM 0 HG LEU A 119 203.743 6.846 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 119 202.774 6.638 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.510 5.168 0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.178 6.321 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 119 202.904 8.842 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.308 8.613 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.723 8.997 2.503 1.00 0.00 H new ATOM 1808 N ILE A 120 201.382 5.196 5.874 1.00 0.00 N ATOM 1809 CA ILE A 120 200.457 4.896 6.984 1.00 0.00 C ATOM 1810 C ILE A 120 201.075 5.267 8.341 1.00 0.00 C ATOM 1811 O ILE A 120 200.357 5.633 9.277 1.00 0.00 O ATOM 1812 CB ILE A 120 199.988 3.409 7.002 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.160 2.429 6.841 1.00 0.00 C ATOM 1814 CG2 ILE A 120 198.947 3.171 5.919 1.00 0.00 C ATOM 1815 CD1 ILE A 120 201.668 1.877 8.156 1.00 0.00 C ATOM 0 H ILE A 120 201.776 4.371 5.422 1.00 0.00 H new ATOM 0 HA ILE A 120 199.575 5.512 6.811 1.00 0.00 H new ATOM 0 HB ILE A 120 199.541 3.221 7.978 1.00 0.00 H new ATOM 0 HG12 ILE A 120 200.847 1.601 6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 120 201.978 2.934 6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.629 2.129 5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.087 3.817 6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.379 3.396 4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 120 202.495 1.192 7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 120 202.012 2.697 8.786 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.863 1.344 8.662 1.00 0.00 H new ATOM 1827 N GLU A 121 202.415 5.167 8.431 1.00 0.00 N ATOM 1828 CA GLU A 121 203.157 5.515 9.652 1.00 0.00 C ATOM 1829 C GLU A 121 203.212 7.031 9.861 1.00 0.00 C ATOM 1830 O GLU A 121 203.212 7.503 11.002 1.00 0.00 O ATOM 1831 CB GLU A 121 204.578 4.945 9.603 1.00 0.00 C ATOM 1832 CG GLU A 121 204.657 3.462 9.927 1.00 0.00 C ATOM 1833 CD GLU A 121 206.084 2.950 9.964 1.00 0.00 C ATOM 1834 OE1 GLU A 121 206.696 2.974 11.054 1.00 0.00 O ATOM 1835 OE2 GLU A 121 206.591 2.526 8.905 1.00 0.00 O1- ATOM 0 H GLU A 121 203.007 4.845 7.665 1.00 0.00 H new ATOM 0 HA GLU A 121 202.625 5.073 10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 121 204.992 5.112 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.204 5.495 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.184 3.279 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.092 2.900 9.183 1.00 0.00 H new ATOM 1842 N GLU A 122 203.258 7.785 8.748 1.00 0.00 N ATOM 1843 CA GLU A 122 203.306 9.256 8.791 1.00 0.00 C ATOM 1844 C GLU A 122 201.951 9.850 9.179 1.00 0.00 C ATOM 1845 O GLU A 122 201.890 10.827 9.932 1.00 0.00 O ATOM 1846 CB GLU A 122 203.760 9.824 7.441 1.00 0.00 C ATOM 1847 CG GLU A 122 205.258 9.683 7.177 1.00 0.00 C ATOM 1848 CD GLU A 122 206.086 10.744 7.881 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.508 10.500 9.032 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.314 11.815 7.281 1.00 0.00 O1- ATOM 0 H GLU A 122 203.263 7.397 7.805 1.00 0.00 H new ATOM 0 HA GLU A 122 204.031 9.536 9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.213 9.320 6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.491 10.879 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 122 205.588 8.697 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.439 9.741 6.104 1.00 0.00 H new ATOM 1857 N VAL A 123 200.867 9.248 8.663 1.00 0.00 N ATOM 1858 CA VAL A 123 199.496 9.698 8.971 1.00 0.00 C ATOM 1859 C VAL A 123 199.118 9.289 10.407 1.00 0.00 C ATOM 1860 O VAL A 123 198.401 10.018 11.098 1.00 0.00 O ATOM 1861 CB VAL A 123 198.447 9.133 7.960 1.00 0.00 C ATOM 1862 CG1 VAL A 123 197.064 9.750 8.178 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.885 9.367 6.517 1.00 0.00 C ATOM 0 H VAL A 123 200.912 8.449 8.031 1.00 0.00 H new ATOM 0 HA VAL A 123 199.481 10.784 8.882 1.00 0.00 H new ATOM 0 HB VAL A 123 198.383 8.060 8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 123 196.362 9.333 7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 123 196.721 9.527 9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 123 197.122 10.830 8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.134 8.962 5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 123 198.996 10.437 6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 123 199.839 8.869 6.341 1.00 0.00 H new ATOM 1873 N ARG A 124 199.618 8.117 10.836 1.00 0.00 N ATOM 1874 CA ARG A 124 199.371 7.591 12.185 1.00 0.00 C ATOM 1875 C ARG A 124 200.126 8.406 13.246 1.00 0.00 C ATOM 1876 O ARG A 124 199.592 8.680 14.325 1.00 0.00 O ATOM 1877 CB ARG A 124 199.778 6.113 12.254 1.00 0.00 C ATOM 1878 CG ARG A 124 198.967 5.291 13.246 1.00 0.00 C ATOM 1879 CD ARG A 124 199.304 3.813 13.150 1.00 0.00 C ATOM 1880 NE ARG A 124 198.607 3.022 14.170 1.00 0.00 N ATOM 1881 CZ ARG A 124 198.781 1.707 14.369 1.00 0.00 C ATOM 1882 NH1 ARG A 124 199.632 1.004 13.623 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 198.095 1.092 15.324 1.00 0.00 N ATOM 0 H ARG A 124 200.202 7.512 10.258 1.00 0.00 H new ATOM 0 HA ARG A 124 198.305 7.677 12.396 1.00 0.00 H new ATOM 0 HB2 ARG A 124 199.674 5.672 11.263 1.00 0.00 H new ATOM 0 HB3 ARG A 124 200.833 6.050 12.522 1.00 0.00 H new ATOM 0 HG2 ARG A 124 199.162 5.645 14.258 1.00 0.00 H new ATOM 0 HG3 ARG A 124 197.903 5.436 13.057 1.00 0.00 H new ATOM 0 HD2 ARG A 124 199.036 3.444 12.160 1.00 0.00 H new ATOM 0 HD3 ARG A 124 200.380 3.679 13.260 1.00 0.00 H new ATOM 0 HE ARG A 124 197.942 3.507 14.772 1.00 0.00 H new ATOM 0 HH11 ARG A 124 200.165 1.465 12.885 1.00 0.00 H new ATOM 0 HH12 ARG A 124 199.751 0.005 13.789 1.00 0.00 H new ATOM 0 HH21 ARG A 124 197.440 1.619 15.902 1.00 0.00 H new ATOM 0 HH22 ARG A 124 198.223 0.092 15.480 1.00 0.00 H new ATOM 1897 N LYS A 125 201.374 8.785 12.920 1.00 0.00 N ATOM 1898 CA LYS A 125 202.228 9.577 13.820 1.00 0.00 C ATOM 1899 C LYS A 125 201.784 11.045 13.888 1.00 0.00 C ATOM 1900 O LYS A 125 201.962 11.702 14.918 1.00 0.00 O ATOM 1901 CB LYS A 125 203.691 9.500 13.373 1.00 0.00 C ATOM 1902 CG LYS A 125 204.376 8.192 13.741 1.00 0.00 C ATOM 1903 CD LYS A 125 205.822 8.171 13.274 1.00 0.00 C ATOM 1904 CE LYS A 125 206.508 6.866 13.643 1.00 0.00 C ATOM 1905 NZ LYS A 125 207.925 6.833 13.186 1.00 0.00 N1+ ATOM 0 H LYS A 125 201.816 8.552 12.031 1.00 0.00 H new ATOM 0 HA LYS A 125 202.128 9.150 14.818 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.739 9.633 12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.242 10.327 13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 125 204.339 8.052 14.821 1.00 0.00 H new ATOM 0 HG3 LYS A 125 203.836 7.358 13.293 1.00 0.00 H new ATOM 0 HD2 LYS A 125 205.858 8.309 12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 125 206.362 9.006 13.721 1.00 0.00 H new ATOM 0 HE2 LYS A 125 206.472 6.730 14.724 1.00 0.00 H new ATOM 0 HE3 LYS A 125 205.964 6.032 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 208.356 5.926 13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 207.959 6.937 12.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 208.451 7.613 13.629 1.00 0.00 H new ATOM 1919 N ALA A 126 201.207 11.544 12.783 1.00 0.00 N ATOM 1920 CA ALA A 126 200.729 12.931 12.694 1.00 0.00 C ATOM 1921 C ALA A 126 199.421 13.141 13.467 1.00 0.00 C ATOM 1922 O ALA A 126 199.251 14.164 14.137 1.00 0.00 O ATOM 1923 CB ALA A 126 200.552 13.332 11.236 1.00 0.00 C ATOM 0 H ALA A 126 201.060 11.001 11.932 1.00 0.00 H new ATOM 0 HA ALA A 126 201.484 13.568 13.155 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.198 14.361 11.182 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.507 13.250 10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 126 199.824 12.673 10.763 1.00 0.00 H new