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 Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 77:sc= 0.876 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= 0.947 K(o=0.95,f=-3.5!) USER MOD Single : A 31 GLN : amide:sc= 0.346 X(o=0.35,f=0) USER MOD Single : A 36 MET CE :methyl 175:sc= -0.323 (180deg=-0.347) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 97:sc= 0.0349 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 83:sc= 0.304 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 52 GLN : amide:sc= 0.298 X(o=0.3,f=0) USER MOD Single : A 53 THR OG1 : rot 9:sc= 0.546 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot -82:sc= 0.384 USER MOD Single : A 59 GLN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Single : A 103 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00655) USER MOD Single : A 105 LYS NZ :NH3+ -145:sc= 1.65 (180deg=0.906) USER MOD Single : A 108 SER OG : rot 72: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 X(o=0,f=1.1e-05) 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 10 185.839 10.968 12.012 1.00 0.00 N ATOM 146 CA VAL A 10 187.039 10.855 11.168 1.00 0.00 C ATOM 147 C VAL A 10 188.205 10.223 11.941 1.00 0.00 C ATOM 148 O VAL A 10 189.008 9.483 11.367 1.00 0.00 O ATOM 149 CB VAL A 10 187.491 12.225 10.571 1.00 0.00 C ATOM 150 CG1 VAL A 10 186.606 12.607 9.395 1.00 0.00 C ATOM 151 CG2 VAL A 10 187.496 13.346 11.614 1.00 0.00 C ATOM 0 HA VAL A 10 186.760 10.206 10.338 1.00 0.00 H new ATOM 0 HB VAL A 10 188.518 12.100 10.228 1.00 0.00 H new ATOM 0 HG11 VAL A 10 186.933 13.564 8.989 1.00 0.00 H new ATOM 0 HG12 VAL A 10 186.678 11.842 8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 10 185.572 12.689 9.729 1.00 0.00 H new ATOM 0 HG21 VAL A 10 187.818 14.277 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 10 186.492 13.471 12.018 1.00 0.00 H new ATOM 0 HG23 VAL A 10 188.182 13.089 12.421 1.00 0.00 H new ATOM 161 N SER A 11 188.279 10.530 13.245 1.00 0.00 N ATOM 162 CA SER A 11 189.331 10.004 14.125 1.00 0.00 C ATOM 163 C SER A 11 188.990 8.602 14.645 1.00 0.00 C ATOM 164 O SER A 11 189.886 7.840 15.022 1.00 0.00 O ATOM 165 CB SER A 11 189.547 10.957 15.303 1.00 0.00 C ATOM 166 OG SER A 11 190.084 12.194 14.867 1.00 0.00 O ATOM 0 H SER A 11 187.616 11.146 13.716 1.00 0.00 H new ATOM 0 HA SER A 11 190.247 9.927 13.539 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.600 11.128 15.814 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.222 10.499 16.026 1.00 0.00 H new ATOM 0 HG SER A 11 190.211 12.785 15.638 1.00 0.00 H new ATOM 171 N ALA A 12 187.690 8.276 14.662 1.00 0.00 N ATOM 172 CA ALA A 12 187.214 6.969 15.124 1.00 0.00 C ATOM 173 C ALA A 12 187.004 5.998 13.955 1.00 0.00 C ATOM 174 O ALA A 12 186.860 4.791 14.167 1.00 0.00 O ATOM 175 CB ALA A 12 185.923 7.132 15.913 1.00 0.00 C ATOM 0 H ALA A 12 186.947 8.905 14.359 1.00 0.00 H new ATOM 0 HA ALA A 12 187.980 6.544 15.772 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.578 6.155 16.252 1.00 0.00 H new ATOM 0 HB2 ALA A 12 186.103 7.773 16.776 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.163 7.585 15.277 1.00 0.00 H new ATOM 181 N GLU A 13 186.993 6.539 12.731 1.00 0.00 N ATOM 182 CA GLU A 13 186.802 5.740 11.512 1.00 0.00 C ATOM 183 C GLU A 13 188.139 5.272 10.927 1.00 0.00 C ATOM 184 O GLU A 13 188.183 4.289 10.181 1.00 0.00 O ATOM 185 CB GLU A 13 186.030 6.546 10.458 1.00 0.00 C ATOM 186 CG GLU A 13 184.549 6.740 10.778 1.00 0.00 C ATOM 187 CD GLU A 13 183.705 5.520 10.447 1.00 0.00 C ATOM 188 OE1 GLU A 13 183.210 5.432 9.304 1.00 0.00 O ATOM 189 OE2 GLU A 13 183.542 4.654 11.332 1.00 0.00 O1- ATOM 0 H GLU A 13 187.115 7.537 12.557 1.00 0.00 H new ATOM 0 HA GLU A 13 186.225 4.858 11.788 1.00 0.00 H new ATOM 0 HB2 GLU A 13 186.498 7.525 10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 13 186.119 6.043 9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.439 6.974 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.172 7.598 10.221 1.00 0.00 H new ATOM 196 N VAL A 14 189.225 5.984 11.273 1.00 0.00 N ATOM 197 CA VAL A 14 190.581 5.662 10.789 1.00 0.00 C ATOM 198 C VAL A 14 191.148 4.387 11.431 1.00 0.00 C ATOM 199 O VAL A 14 191.835 3.607 10.765 1.00 0.00 O ATOM 200 CB VAL A 14 191.581 6.832 11.007 1.00 0.00 C ATOM 201 CG1 VAL A 14 191.438 7.863 9.900 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.415 7.499 12.375 1.00 0.00 C ATOM 0 H VAL A 14 189.190 6.794 11.892 1.00 0.00 H new ATOM 0 HA VAL A 14 190.468 5.492 9.718 1.00 0.00 H new ATOM 0 HB VAL A 14 192.583 6.404 10.978 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.145 8.676 10.066 1.00 0.00 H new ATOM 0 HG12 VAL A 14 191.644 7.394 8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 14 190.423 8.259 9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.138 8.309 12.475 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.405 7.900 12.464 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.584 6.763 13.161 1.00 0.00 H new ATOM 212 N GLY A 15 190.850 4.190 12.726 1.00 0.00 N ATOM 213 CA GLY A 15 191.322 3.013 13.463 1.00 0.00 C ATOM 214 C GLY A 15 190.846 1.693 12.867 1.00 0.00 C ATOM 215 O GLY A 15 191.630 0.743 12.744 1.00 0.00 O ATOM 0 H GLY A 15 190.284 4.832 13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.412 3.021 13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.981 3.080 14.496 1.00 0.00 H new ATOM 219 N GLU A 16 189.560 1.645 12.482 1.00 0.00 N ATOM 220 CA GLU A 16 188.958 0.447 11.876 1.00 0.00 C ATOM 221 C GLU A 16 189.474 0.232 10.450 1.00 0.00 C ATOM 222 O GLU A 16 189.676 -0.909 10.015 1.00 0.00 O ATOM 223 CB GLU A 16 187.430 0.560 11.865 1.00 0.00 C ATOM 224 CG GLU A 16 186.789 0.397 13.236 1.00 0.00 C ATOM 225 CD GLU A 16 185.278 0.517 13.191 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.768 1.648 13.337 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.605 -0.519 13.011 1.00 0.00 O1- ATOM 0 H GLU A 16 188.914 2.428 12.581 1.00 0.00 H new ATOM 0 HA GLU A 16 189.247 -0.412 12.481 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.150 1.531 11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.024 -0.196 11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.061 -0.575 13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.190 1.152 13.913 1.00 0.00 H new ATOM 234 N LYS A 17 189.703 1.347 9.737 1.00 0.00 N ATOM 235 CA LYS A 17 190.216 1.318 8.361 1.00 0.00 C ATOM 236 C LYS A 17 191.677 0.866 8.332 1.00 0.00 C ATOM 237 O LYS A 17 192.088 0.135 7.428 1.00 0.00 O ATOM 238 CB LYS A 17 190.079 2.698 7.706 1.00 0.00 C ATOM 239 CG LYS A 17 188.646 3.068 7.349 1.00 0.00 C ATOM 240 CD LYS A 17 188.568 4.447 6.709 1.00 0.00 C ATOM 241 CE LYS A 17 187.136 4.825 6.354 1.00 0.00 C ATOM 242 NZ LYS A 17 186.632 4.069 5.170 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.538 2.287 10.097 1.00 0.00 H new ATOM 0 HA LYS A 17 189.622 0.600 7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.482 3.452 8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 17 190.687 2.723 6.802 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.237 2.325 6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.029 3.047 8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 17 188.981 5.189 7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.183 4.465 5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 17 186.488 4.632 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.084 5.894 6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 185.654 4.358 4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 187.234 4.272 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 186.656 3.049 5.373 1.00 0.00 H new ATOM 256 N CYS A 18 192.447 1.294 9.348 1.00 0.00 N ATOM 257 CA CYS A 18 193.865 0.926 9.480 1.00 0.00 C ATOM 258 C CYS A 18 194.010 -0.558 9.828 1.00 0.00 C ATOM 259 O CYS A 18 194.932 -1.230 9.352 1.00 0.00 O ATOM 260 CB CYS A 18 194.541 1.785 10.551 1.00 0.00 C ATOM 261 SG CYS A 18 194.667 3.537 10.124 1.00 0.00 S ATOM 0 H CYS A 18 192.106 1.900 10.094 1.00 0.00 H new ATOM 0 HA CYS A 18 194.354 1.106 8.523 1.00 0.00 H new ATOM 0 HB2 CYS A 18 193.984 1.689 11.483 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.542 1.395 10.736 1.00 0.00 H new ATOM 0 HG CYS A 18 193.509 4.107 10.283 1.00 0.00 H new ATOM 267 N GLU A 19 193.077 -1.057 10.654 1.00 0.00 N ATOM 268 CA GLU A 19 193.051 -2.471 11.063 1.00 0.00 C ATOM 269 C GLU A 19 192.675 -3.370 9.878 1.00 0.00 C ATOM 270 O GLU A 19 193.144 -4.509 9.779 1.00 0.00 O ATOM 271 CB GLU A 19 192.060 -2.683 12.212 1.00 0.00 C ATOM 272 CG GLU A 19 192.541 -2.134 13.549 1.00 0.00 C ATOM 273 CD GLU A 19 191.542 -2.362 14.665 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.677 -1.485 14.877 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.622 -3.417 15.328 1.00 0.00 O1- ATOM 0 H GLU A 19 192.325 -0.497 11.055 1.00 0.00 H new ATOM 0 HA GLU A 19 194.050 -2.741 11.406 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.113 -2.208 11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.864 -3.750 12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.488 -2.606 13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.733 -1.066 13.451 1.00 0.00 H new ATOM 282 N ALA A 20 191.829 -2.832 8.980 1.00 0.00 N ATOM 283 CA ALA A 20 191.390 -3.550 7.776 1.00 0.00 C ATOM 284 C ALA A 20 192.524 -3.667 6.753 1.00 0.00 C ATOM 285 O ALA A 20 192.672 -4.704 6.096 1.00 0.00 O ATOM 286 CB ALA A 20 190.185 -2.857 7.157 1.00 0.00 C ATOM 0 H ALA A 20 191.435 -1.895 9.070 1.00 0.00 H new ATOM 0 HA ALA A 20 191.103 -4.559 8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.871 -3.400 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.367 -2.837 7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.453 -1.836 6.884 1.00 0.00 H new ATOM 292 N ILE A 21 193.330 -2.597 6.637 1.00 0.00 N ATOM 293 CA ILE A 21 194.483 -2.569 5.718 1.00 0.00 C ATOM 294 C ILE A 21 195.616 -3.454 6.271 1.00 0.00 C ATOM 295 O ILE A 21 196.423 -3.987 5.505 1.00 0.00 O ATOM 296 CB ILE A 21 195.012 -1.111 5.467 1.00 0.00 C ATOM 297 CG1 ILE A 21 193.873 -0.132 5.053 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.140 -1.090 4.422 1.00 0.00 C ATOM 299 CD1 ILE A 21 193.040 -0.540 3.837 1.00 0.00 C ATOM 0 H ILE A 21 193.204 -1.737 7.170 1.00 0.00 H new ATOM 0 HA ILE A 21 194.144 -2.959 4.758 1.00 0.00 H new ATOM 0 HB ILE A 21 195.417 -0.765 6.418 1.00 0.00 H new ATOM 0 HG12 ILE A 21 193.201 -0.009 5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 21 194.316 0.844 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.480 -0.065 4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 21 196.971 -1.702 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 21 195.769 -1.488 3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 21 192.280 0.218 3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 21 193.689 -0.631 2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 21 192.557 -1.497 4.032 1.00 0.00 H new ATOM 311 N GLY A 22 195.653 -3.597 7.610 1.00 0.00 N ATOM 312 CA GLY A 22 196.656 -4.432 8.268 1.00 0.00 C ATOM 313 C GLY A 22 196.403 -5.919 8.051 1.00 0.00 C ATOM 314 O GLY A 22 197.342 -6.679 7.781 1.00 0.00 O ATOM 0 H GLY A 22 194.999 -3.144 8.248 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.645 -4.175 7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.659 -4.218 9.337 1.00 0.00 H new ATOM 318 N VAL A 23 195.124 -6.325 8.150 1.00 0.00 N ATOM 319 CA VAL A 23 194.723 -7.726 7.943 1.00 0.00 C ATOM 320 C VAL A 23 194.840 -8.105 6.447 1.00 0.00 C ATOM 321 O VAL A 23 195.201 -9.237 6.111 1.00 0.00 O ATOM 322 CB VAL A 23 193.283 -7.997 8.503 1.00 0.00 C ATOM 323 CG1 VAL A 23 192.191 -7.297 7.692 1.00 0.00 C ATOM 324 CG2 VAL A 23 193.001 -9.495 8.612 1.00 0.00 C ATOM 0 H VAL A 23 194.350 -5.700 8.373 1.00 0.00 H new ATOM 0 HA VAL A 23 195.405 -8.365 8.504 1.00 0.00 H new ATOM 0 HB VAL A 23 193.259 -7.567 9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 23 191.216 -7.520 8.125 1.00 0.00 H new ATOM 0 HG12 VAL A 23 192.358 -6.220 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 23 192.220 -7.651 6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.995 -9.648 9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 23 193.081 -9.953 7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 23 193.726 -9.954 9.285 1.00 0.00 H new ATOM 334 N LYS A 24 194.546 -7.128 5.573 1.00 0.00 N ATOM 335 CA LYS A 24 194.633 -7.308 4.118 1.00 0.00 C ATOM 336 C LYS A 24 196.094 -7.371 3.661 1.00 0.00 C ATOM 337 O LYS A 24 196.425 -8.080 2.707 1.00 0.00 O ATOM 338 CB LYS A 24 193.908 -6.171 3.388 1.00 0.00 C ATOM 339 CG LYS A 24 192.390 -6.262 3.460 1.00 0.00 C ATOM 340 CD LYS A 24 191.730 -5.106 2.727 1.00 0.00 C ATOM 341 CE LYS A 24 190.213 -5.192 2.797 1.00 0.00 C ATOM 342 NZ LYS A 24 189.559 -4.062 2.083 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.243 -6.196 5.856 1.00 0.00 H new ATOM 0 HA LYS A 24 194.149 -8.253 3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.226 -5.219 3.813 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.213 -6.171 2.342 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.060 -7.206 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.073 -6.262 4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 24 192.062 -4.163 3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.047 -5.107 1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.883 -6.136 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 24 189.897 -5.193 3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.526 -4.158 2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.854 -3.162 2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 189.840 -4.075 1.082 1.00 0.00 H new ATOM 356 N LEU A 25 196.962 -6.615 4.362 1.00 0.00 N ATOM 357 CA LEU A 25 198.401 -6.574 4.070 1.00 0.00 C ATOM 358 C LEU A 25 199.077 -7.903 4.439 1.00 0.00 C ATOM 359 O LEU A 25 199.955 -8.380 3.712 1.00 0.00 O ATOM 360 CB LEU A 25 199.060 -5.410 4.829 1.00 0.00 C ATOM 361 CG LEU A 25 200.353 -4.854 4.213 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.480 -3.365 4.501 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.573 -5.596 4.746 1.00 0.00 C ATOM 0 H LEU A 25 196.683 -6.020 5.142 1.00 0.00 H new ATOM 0 HA LEU A 25 198.529 -6.417 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.338 -4.597 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.277 -5.741 5.845 1.00 0.00 H new ATOM 0 HG LEU A 25 200.304 -5.003 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.401 -2.986 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.628 -2.838 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 25 200.502 -3.203 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.475 -5.184 4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 25 201.624 -5.482 5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.493 -6.654 4.496 1.00 0.00 H new ATOM 375 N LEU A 26 198.651 -8.496 5.572 1.00 0.00 N ATOM 376 CA LEU A 26 199.192 -9.783 6.042 1.00 0.00 C ATOM 377 C LEU A 26 198.753 -10.934 5.128 1.00 0.00 C ATOM 378 O LEU A 26 199.550 -11.824 4.810 1.00 0.00 O ATOM 379 CB LEU A 26 198.750 -10.058 7.488 1.00 0.00 C ATOM 380 CG LEU A 26 199.380 -9.153 8.556 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.449 -9.018 9.751 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.734 -9.700 9.001 1.00 0.00 C ATOM 0 H LEU A 26 197.932 -8.101 6.178 1.00 0.00 H new ATOM 0 HA LEU A 26 200.280 -9.719 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.666 -9.956 7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.985 -11.094 7.730 1.00 0.00 H new ATOM 0 HG LEU A 26 199.536 -8.167 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.909 -8.373 10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.504 -8.582 9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.266 -10.002 10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.161 -9.042 9.758 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.604 -10.698 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.405 -9.751 8.144 1.00 0.00 H new ATOM 394 N HIS A 27 197.481 -10.889 4.699 1.00 0.00 N ATOM 395 CA HIS A 27 196.912 -11.901 3.794 1.00 0.00 C ATOM 396 C HIS A 27 197.501 -11.771 2.385 1.00 0.00 C ATOM 397 O HIS A 27 197.642 -12.768 1.670 1.00 0.00 O ATOM 398 CB HIS A 27 195.387 -11.778 3.740 1.00 0.00 C ATOM 399 CG HIS A 27 194.688 -12.456 4.879 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.151 -11.773 5.951 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.434 -13.768 5.107 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.599 -12.633 6.787 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.757 -13.849 6.299 1.00 0.00 N ATOM 0 H HIS A 27 196.823 -10.157 4.967 1.00 0.00 H new ATOM 0 HA HIS A 27 197.172 -12.884 4.186 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.116 -10.722 3.736 1.00 0.00 H new ATOM 0 HB3 HIS A 27 195.030 -12.202 2.802 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.177 -10.761 6.078 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.712 -14.595 4.470 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.102 -12.384 7.713 1.00 0.00 H new ATOM 412 N LEU A 28 197.844 -10.528 2.004 1.00 0.00 N ATOM 413 CA LEU A 28 198.439 -10.233 0.695 1.00 0.00 C ATOM 414 C LEU A 28 199.907 -10.684 0.645 1.00 0.00 C ATOM 415 O LEU A 28 200.405 -11.076 -0.413 1.00 0.00 O ATOM 416 CB LEU A 28 198.336 -8.729 0.394 1.00 0.00 C ATOM 417 CG LEU A 28 198.406 -8.334 -1.090 1.00 0.00 C ATOM 418 CD1 LEU A 28 197.034 -8.427 -1.746 1.00 0.00 C ATOM 419 CD2 LEU A 28 198.974 -6.931 -1.238 1.00 0.00 C ATOM 0 H LEU A 28 197.716 -9.706 2.594 1.00 0.00 H new ATOM 0 HA LEU A 28 197.886 -10.787 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.396 -8.360 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.138 -8.216 0.925 1.00 0.00 H new ATOM 0 HG LEU A 28 199.070 -9.035 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 28 197.112 -8.142 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.665 -9.450 -1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 28 196.342 -7.755 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.017 -6.666 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 28 198.335 -6.222 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 28 199.978 -6.898 -0.814 1.00 0.00 H new ATOM 431 N GLU A 29 200.584 -10.630 1.807 1.00 0.00 N ATOM 432 CA GLU A 29 201.991 -11.048 1.927 1.00 0.00 C ATOM 433 C GLU A 29 202.116 -12.572 1.853 1.00 0.00 C ATOM 434 O GLU A 29 203.038 -13.097 1.218 1.00 0.00 O ATOM 435 CB GLU A 29 202.601 -10.535 3.237 1.00 0.00 C ATOM 436 CG GLU A 29 202.909 -9.045 3.231 1.00 0.00 C ATOM 437 CD GLU A 29 203.548 -8.579 4.525 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.792 -8.480 4.569 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.805 -8.316 5.493 1.00 0.00 O1- ATOM 0 H GLU A 29 200.175 -10.299 2.681 1.00 0.00 H new ATOM 0 HA GLU A 29 202.540 -10.613 1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.914 -10.751 4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.520 -11.085 3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.575 -8.818 2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.988 -8.487 3.063 1.00 0.00 H new ATOM 446 N ASP A 30 201.169 -13.272 2.499 1.00 0.00 N ATOM 447 CA ASP A 30 201.131 -14.741 2.500 1.00 0.00 C ATOM 448 C ASP A 30 200.761 -15.271 1.106 1.00 0.00 C ATOM 449 O ASP A 30 201.306 -16.283 0.650 1.00 0.00 O ATOM 450 CB ASP A 30 200.127 -15.245 3.546 1.00 0.00 C ATOM 451 CG ASP A 30 200.447 -16.645 4.044 1.00 0.00 C ATOM 452 OD1 ASP A 30 199.946 -17.617 3.440 1.00 0.00 O ATOM 453 OD2 ASP A 30 201.197 -16.767 5.034 1.00 0.00 O1- ATOM 0 H ASP A 30 200.414 -12.838 3.031 1.00 0.00 H new ATOM 0 HA ASP A 30 202.122 -15.113 2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 30 200.115 -14.558 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 30 199.126 -15.238 3.115 1.00 0.00 H new ATOM 458 N GLN A 31 199.835 -14.560 0.438 1.00 0.00 N ATOM 459 CA GLN A 31 199.386 -14.914 -0.917 1.00 0.00 C ATOM 460 C GLN A 31 200.451 -14.559 -1.962 1.00 0.00 C ATOM 461 O GLN A 31 200.505 -15.170 -3.033 1.00 0.00 O ATOM 462 CB GLN A 31 198.073 -14.198 -1.253 1.00 0.00 C ATOM 463 CG GLN A 31 196.859 -14.771 -0.533 1.00 0.00 C ATOM 464 CD GLN A 31 195.577 -14.043 -0.886 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.881 -14.410 -1.833 1.00 0.00 O ATOM 466 NE2 GLN A 31 195.258 -13.003 -0.122 1.00 0.00 N ATOM 0 H GLN A 31 199.381 -13.730 0.820 1.00 0.00 H new ATOM 0 HA GLN A 31 199.222 -15.991 -0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 31 198.170 -13.143 -0.999 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.905 -14.252 -2.329 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.755 -15.826 -0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 31 197.020 -14.716 0.544 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.865 -12.734 0.653 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.407 -12.474 -0.310 1.00 0.00 H new ATOM 475 N LEU A 32 201.300 -13.568 -1.630 1.00 0.00 N ATOM 476 CA LEU A 32 202.388 -13.119 -2.511 1.00 0.00 C ATOM 477 C LEU A 32 203.524 -14.149 -2.535 1.00 0.00 C ATOM 478 O LEU A 32 204.091 -14.434 -3.597 1.00 0.00 O ATOM 479 CB LEU A 32 202.913 -11.750 -2.040 1.00 0.00 C ATOM 480 CG LEU A 32 203.635 -10.900 -3.099 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.427 -9.418 -2.821 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.123 -11.223 -3.131 1.00 0.00 C ATOM 0 H LEU A 32 201.249 -13.060 -0.747 1.00 0.00 H new ATOM 0 HA LEU A 32 201.999 -13.019 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 32 202.072 -11.175 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.597 -11.913 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 32 203.210 -11.139 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.944 -8.830 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.362 -9.189 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.826 -9.173 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.612 -10.610 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.562 -11.014 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.261 -12.277 -3.373 1.00 0.00 H new ATOM 494 N LEU A 33 203.834 -14.707 -1.355 1.00 0.00 N ATOM 495 CA LEU A 33 204.881 -15.726 -1.212 1.00 0.00 C ATOM 496 C LEU A 33 204.431 -17.053 -1.840 1.00 0.00 C ATOM 497 O LEU A 33 205.225 -17.746 -2.484 1.00 0.00 O ATOM 498 CB LEU A 33 205.227 -15.926 0.274 1.00 0.00 C ATOM 499 CG LEU A 33 206.608 -16.530 0.565 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.678 -15.448 0.622 1.00 0.00 C ATOM 501 CD2 LEU A 33 206.578 -17.319 1.866 1.00 0.00 C ATOM 0 H LEU A 33 203.369 -14.466 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 33 205.773 -15.383 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 33 205.161 -14.961 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 33 204.469 -16.570 0.720 1.00 0.00 H new ATOM 0 HG LEU A 33 206.859 -17.209 -0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.646 -15.904 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.720 -14.927 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 33 207.435 -14.737 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.564 -17.741 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.300 -16.657 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 33 205.848 -18.125 1.786 1.00 0.00 H new ATOM 513 N GLY A 34 203.143 -17.379 -1.651 1.00 0.00 N ATOM 514 CA GLY A 34 202.564 -18.601 -2.206 1.00 0.00 C ATOM 515 C GLY A 34 202.378 -18.541 -3.719 1.00 0.00 C ATOM 516 O GLY A 34 202.432 -19.574 -4.392 1.00 0.00 O ATOM 0 H GLY A 34 202.487 -16.810 -1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.207 -19.446 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.599 -18.786 -1.734 1.00 0.00 H new ATOM 520 N ALA A 35 202.159 -17.323 -4.248 1.00 0.00 N ATOM 521 CA ALA A 35 201.968 -17.112 -5.689 1.00 0.00 C ATOM 522 C ALA A 35 203.300 -17.059 -6.446 1.00 0.00 C ATOM 523 O ALA A 35 203.366 -17.451 -7.615 1.00 0.00 O ATOM 524 CB ALA A 35 201.179 -15.833 -5.932 1.00 0.00 C ATOM 0 H ALA A 35 202.110 -16.468 -3.693 1.00 0.00 H new ATOM 0 HA ALA A 35 201.407 -17.965 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 35 201.044 -15.687 -7.004 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.204 -15.910 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.723 -14.985 -5.516 1.00 0.00 H new ATOM 530 N MET A 36 204.356 -16.575 -5.770 1.00 0.00 N ATOM 531 CA MET A 36 205.694 -16.463 -6.370 1.00 0.00 C ATOM 532 C MET A 36 206.451 -17.796 -6.354 1.00 0.00 C ATOM 533 O MET A 36 207.218 -18.084 -7.277 1.00 0.00 O ATOM 534 CB MET A 36 206.515 -15.394 -5.648 1.00 0.00 C ATOM 535 CG MET A 36 206.184 -13.975 -6.084 1.00 0.00 C ATOM 536 SD MET A 36 207.242 -12.742 -5.302 1.00 0.00 S ATOM 537 CE MET A 36 206.780 -11.274 -6.217 1.00 0.00 C ATOM 0 H MET A 36 204.307 -16.254 -4.803 1.00 0.00 H new ATOM 0 HA MET A 36 205.553 -16.175 -7.412 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.349 -15.484 -4.574 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.574 -15.581 -5.823 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.284 -13.899 -7.167 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.143 -13.759 -5.844 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.284 -10.406 -5.791 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.074 -11.388 -7.260 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.701 -11.133 -6.157 1.00 0.00 H new ATOM 547 N TYR A 37 206.229 -18.600 -5.305 1.00 0.00 N ATOM 548 CA TYR A 37 206.888 -19.909 -5.164 1.00 0.00 C ATOM 549 C TYR A 37 206.188 -20.994 -5.989 1.00 0.00 C ATOM 550 O TYR A 37 206.850 -21.847 -6.587 1.00 0.00 O ATOM 551 CB TYR A 37 206.944 -20.325 -3.692 1.00 0.00 C ATOM 552 CG TYR A 37 208.144 -19.774 -2.950 1.00 0.00 C ATOM 553 CD1 TYR A 37 208.104 -18.521 -2.351 1.00 0.00 C ATOM 554 CD2 TYR A 37 209.316 -20.512 -2.847 1.00 0.00 C ATOM 555 CE1 TYR A 37 209.197 -18.018 -1.673 1.00 0.00 C ATOM 556 CE2 TYR A 37 210.415 -20.016 -2.168 1.00 0.00 C ATOM 557 CZ TYR A 37 210.350 -18.769 -1.584 1.00 0.00 C ATOM 558 OH TYR A 37 211.440 -18.273 -0.909 1.00 0.00 O ATOM 0 H TYR A 37 205.597 -18.367 -4.539 1.00 0.00 H new ATOM 0 HA TYR A 37 207.903 -19.803 -5.547 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.034 -19.990 -3.194 1.00 0.00 H new ATOM 0 HB3 TYR A 37 206.958 -21.413 -3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 37 207.202 -17.930 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 37 209.371 -21.489 -3.304 1.00 0.00 H new ATOM 0 HE1 TYR A 37 209.149 -17.041 -1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 37 211.319 -20.603 -2.096 1.00 0.00 H new ATOM 0 HH TYR A 37 212.169 -18.927 -0.939 1.00 0.00 H new ATOM 568 N SER A 38 204.849 -20.949 -6.013 1.00 0.00 N ATOM 569 CA SER A 38 204.041 -21.920 -6.764 1.00 0.00 C ATOM 570 C SER A 38 203.842 -21.493 -8.224 1.00 0.00 C ATOM 571 O SER A 38 203.580 -22.333 -9.088 1.00 0.00 O ATOM 572 CB SER A 38 202.680 -22.105 -6.092 1.00 0.00 C ATOM 573 OG SER A 38 202.826 -22.585 -4.765 1.00 0.00 O ATOM 0 H SER A 38 204.300 -20.246 -5.518 1.00 0.00 H new ATOM 0 HA SER A 38 204.584 -22.865 -6.763 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.144 -21.156 -6.082 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.077 -22.805 -6.671 1.00 0.00 H new ATOM 0 HG SER A 38 202.778 -21.833 -4.138 1.00 0.00 H new ATOM 579 N HIS A 39 203.974 -20.174 -8.489 1.00 0.00 N ATOM 580 CA HIS A 39 203.814 -19.580 -9.838 1.00 0.00 C ATOM 581 C HIS A 39 202.395 -19.800 -10.386 1.00 0.00 C ATOM 582 O HIS A 39 202.004 -20.929 -10.701 1.00 0.00 O ATOM 583 CB HIS A 39 204.869 -20.128 -10.824 1.00 0.00 C ATOM 584 CG HIS A 39 205.187 -19.194 -11.955 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.302 -18.379 -11.967 1.00 0.00 N ATOM 586 CD2 HIS A 39 204.532 -18.950 -13.115 1.00 0.00 C ATOM 587 CE1 HIS A 39 206.317 -17.675 -13.085 1.00 0.00 C ATOM 588 NE2 HIS A 39 205.256 -18.004 -13.797 1.00 0.00 N ATOM 0 H HIS A 39 204.196 -19.486 -7.769 1.00 0.00 H new ATOM 0 HA HIS A 39 203.972 -18.506 -9.736 1.00 0.00 H new ATOM 0 HB2 HIS A 39 205.786 -20.345 -10.276 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.512 -21.072 -11.235 1.00 0.00 H new ATOM 0 HD2 HIS A 39 203.613 -19.413 -13.442 1.00 0.00 H new ATOM 0 HE1 HIS A 39 207.069 -16.953 -13.368 1.00 0.00 H new ATOM 0 HE2 HIS A 39 205.013 -17.617 -14.709 1.00 0.00 H new ATOM 597 N ASP A 40 201.633 -18.701 -10.477 1.00 0.00 N ATOM 598 CA ASP A 40 200.252 -18.733 -10.975 1.00 0.00 C ATOM 599 C ASP A 40 199.952 -17.500 -11.832 1.00 0.00 C ATOM 600 O ASP A 40 200.692 -16.513 -11.787 1.00 0.00 O ATOM 601 CB ASP A 40 199.264 -18.809 -9.802 1.00 0.00 C ATOM 602 CG ASP A 40 199.265 -20.168 -9.127 1.00 0.00 C ATOM 603 OD1 ASP A 40 198.481 -21.042 -9.552 1.00 0.00 O ATOM 604 OD2 ASP A 40 200.049 -20.359 -8.175 1.00 0.00 O1- ATOM 0 H ASP A 40 201.955 -17.771 -10.209 1.00 0.00 H new ATOM 0 HA ASP A 40 200.136 -19.621 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.516 -18.043 -9.069 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.260 -18.587 -10.162 1.00 0.00 H new ATOM 609 N GLU A 41 198.865 -17.569 -12.610 1.00 0.00 N ATOM 610 CA GLU A 41 198.457 -16.462 -13.482 1.00 0.00 C ATOM 611 C GLU A 41 197.263 -15.702 -12.897 1.00 0.00 C ATOM 612 O GLU A 41 197.234 -14.468 -12.925 1.00 0.00 O ATOM 613 CB GLU A 41 198.113 -16.979 -14.888 1.00 0.00 C ATOM 614 CG GLU A 41 199.325 -17.408 -15.711 1.00 0.00 C ATOM 615 CD GLU A 41 199.836 -18.790 -15.340 1.00 0.00 C ATOM 616 OE1 GLU A 41 200.703 -18.882 -14.447 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.365 -19.778 -15.943 1.00 0.00 O1- ATOM 0 H GLU A 41 198.251 -18.382 -12.653 1.00 0.00 H new ATOM 0 HA GLU A 41 199.298 -15.772 -13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.433 -17.826 -14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.578 -16.198 -15.429 1.00 0.00 H new ATOM 0 HG2 GLU A 41 199.062 -17.396 -16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.126 -16.682 -15.574 1.00 0.00 H new ATOM 624 N ALA A 42 196.285 -16.452 -12.368 1.00 0.00 N ATOM 625 CA ALA A 42 195.067 -15.879 -11.769 1.00 0.00 C ATOM 626 C ALA A 42 195.351 -15.091 -10.483 1.00 0.00 C ATOM 627 O ALA A 42 194.732 -14.049 -10.235 1.00 0.00 O ATOM 628 CB ALA A 42 194.054 -16.980 -11.494 1.00 0.00 C ATOM 0 H ALA A 42 196.314 -17.471 -12.343 1.00 0.00 H new ATOM 0 HA ALA A 42 194.659 -15.172 -12.491 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.157 -16.547 -11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.794 -17.477 -12.429 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.484 -17.706 -10.805 1.00 0.00 H new ATOM 634 N LEU A 43 196.300 -15.595 -9.679 1.00 0.00 N ATOM 635 CA LEU A 43 196.679 -14.963 -8.404 1.00 0.00 C ATOM 636 C LEU A 43 197.456 -13.654 -8.611 1.00 0.00 C ATOM 637 O LEU A 43 197.387 -12.756 -7.769 1.00 0.00 O ATOM 638 CB LEU A 43 197.507 -15.933 -7.556 1.00 0.00 C ATOM 639 CG LEU A 43 196.720 -17.088 -6.921 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.606 -18.313 -6.757 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.140 -16.673 -5.574 1.00 0.00 C ATOM 0 H LEU A 43 196.823 -16.445 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 43 195.755 -14.717 -7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.296 -16.353 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 43 197.996 -15.369 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 43 195.896 -17.341 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.030 -19.121 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 43 197.972 -18.630 -7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.452 -18.067 -6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 43 195.587 -17.508 -5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 43 196.949 -16.389 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 43 195.469 -15.826 -5.712 1.00 0.00 H new ATOM 653 N PHE A 44 198.182 -13.556 -9.736 1.00 0.00 N ATOM 654 CA PHE A 44 198.964 -12.353 -10.066 1.00 0.00 C ATOM 655 C PHE A 44 198.061 -11.214 -10.550 1.00 0.00 C ATOM 656 O PHE A 44 198.330 -10.041 -10.270 1.00 0.00 O ATOM 657 CB PHE A 44 200.021 -12.674 -11.125 1.00 0.00 C ATOM 658 CG PHE A 44 201.382 -12.959 -10.550 1.00 0.00 C ATOM 659 CD1 PHE A 44 201.737 -14.244 -10.174 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.305 -11.938 -10.384 1.00 0.00 C ATOM 661 CE1 PHE A 44 202.987 -14.507 -9.644 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.556 -12.194 -9.856 1.00 0.00 C ATOM 663 CZ PHE A 44 203.897 -13.481 -9.486 1.00 0.00 C ATOM 0 H PHE A 44 198.244 -14.297 -10.434 1.00 0.00 H new ATOM 0 HA PHE A 44 199.464 -12.024 -9.155 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.693 -13.537 -11.704 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.096 -11.835 -11.817 1.00 0.00 H new ATOM 0 HD1 PHE A 44 201.029 -15.050 -10.296 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.043 -10.930 -10.671 1.00 0.00 H new ATOM 0 HE1 PHE A 44 203.251 -15.513 -9.354 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.266 -11.390 -9.733 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.874 -13.684 -9.074 1.00 0.00 H new ATOM 673 N GLN A 45 196.982 -11.576 -11.264 1.00 0.00 N ATOM 674 CA GLN A 45 196.010 -10.600 -11.780 1.00 0.00 C ATOM 675 C GLN A 45 195.164 -10.028 -10.640 1.00 0.00 C ATOM 676 O GLN A 45 194.908 -8.820 -10.589 1.00 0.00 O ATOM 677 CB GLN A 45 195.107 -11.242 -12.841 1.00 0.00 C ATOM 678 CG GLN A 45 195.805 -11.508 -14.166 1.00 0.00 C ATOM 679 CD GLN A 45 194.886 -12.139 -15.192 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.782 -13.363 -15.282 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.213 -11.305 -15.978 1.00 0.00 N ATOM 0 H GLN A 45 196.761 -12.544 -11.498 1.00 0.00 H new ATOM 0 HA GLN A 45 196.563 -9.784 -12.245 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.718 -12.183 -12.452 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.251 -10.591 -13.017 1.00 0.00 H new ATOM 0 HG2 GLN A 45 196.196 -10.570 -14.561 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.660 -12.163 -13.997 1.00 0.00 H new ATOM 0 HE21 GLN A 45 194.328 -10.297 -15.870 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.581 -11.673 -16.689 1.00 0.00 H new ATOM 690 N SER A 46 194.743 -10.916 -9.724 1.00 0.00 N ATOM 691 CA SER A 46 193.950 -10.531 -8.548 1.00 0.00 C ATOM 692 C SER A 46 194.791 -9.714 -7.560 1.00 0.00 C ATOM 693 O SER A 46 194.278 -8.813 -6.890 1.00 0.00 O ATOM 694 CB SER A 46 193.393 -11.777 -7.854 1.00 0.00 C ATOM 695 OG SER A 46 192.562 -12.519 -8.727 1.00 0.00 O ATOM 0 H SER A 46 194.942 -11.915 -9.778 1.00 0.00 H new ATOM 0 HA SER A 46 193.121 -9.910 -8.888 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.216 -12.404 -7.510 1.00 0.00 H new ATOM 0 HB3 SER A 46 192.826 -11.482 -6.971 1.00 0.00 H new ATOM 0 HG SER A 46 193.115 -13.096 -9.294 1.00 0.00 H new ATOM 701 N LEU A 47 196.092 -10.049 -7.484 1.00 0.00 N ATOM 702 CA LEU A 47 197.049 -9.362 -6.603 1.00 0.00 C ATOM 703 C LEU A 47 197.348 -7.939 -7.100 1.00 0.00 C ATOM 704 O LEU A 47 197.538 -7.023 -6.296 1.00 0.00 O ATOM 705 CB LEU A 47 198.351 -10.170 -6.511 1.00 0.00 C ATOM 706 CG LEU A 47 199.211 -9.922 -5.262 1.00 0.00 C ATOM 707 CD1 LEU A 47 198.766 -10.813 -4.109 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.680 -10.152 -5.580 1.00 0.00 C ATOM 0 H LEU A 47 196.507 -10.803 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 47 196.599 -9.285 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.101 -11.230 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 47 198.954 -9.951 -7.392 1.00 0.00 H new ATOM 0 HG LEU A 47 199.079 -8.884 -4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 47 199.390 -10.618 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 47 197.725 -10.600 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 47 198.864 -11.859 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 47 201.278 -9.973 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 47 200.824 -11.180 -5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 47 200.993 -9.468 -6.369 1.00 0.00 H new ATOM 720 N GLN A 48 197.385 -7.775 -8.433 1.00 0.00 N ATOM 721 CA GLN A 48 197.650 -6.473 -9.066 1.00 0.00 C ATOM 722 C GLN A 48 196.453 -5.525 -8.924 1.00 0.00 C ATOM 723 O GLN A 48 196.628 -4.329 -8.673 1.00 0.00 O ATOM 724 CB GLN A 48 198.000 -6.654 -10.547 1.00 0.00 C ATOM 725 CG GLN A 48 199.398 -7.206 -10.785 1.00 0.00 C ATOM 726 CD GLN A 48 199.716 -7.376 -12.258 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.463 -8.429 -12.843 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.272 -6.335 -12.867 1.00 0.00 N ATOM 0 H GLN A 48 197.233 -8.534 -9.097 1.00 0.00 H new ATOM 0 HA GLN A 48 198.500 -6.026 -8.551 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.272 -7.325 -11.003 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.908 -5.693 -11.052 1.00 0.00 H new ATOM 0 HG2 GLN A 48 200.130 -6.536 -10.334 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.495 -8.169 -10.283 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.465 -5.481 -12.344 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.506 -6.389 -13.858 1.00 0.00 H new ATOM 737 N GLY A 49 195.239 -6.081 -9.074 1.00 0.00 N ATOM 738 CA GLY A 49 194.010 -5.295 -8.951 1.00 0.00 C ATOM 739 C GLY A 49 193.721 -4.883 -7.512 1.00 0.00 C ATOM 740 O GLY A 49 193.274 -3.758 -7.259 1.00 0.00 O ATOM 0 H GLY A 49 195.088 -7.068 -9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 49 194.090 -4.403 -9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.171 -5.876 -9.334 1.00 0.00 H new ATOM 744 N GLU A 50 193.998 -5.799 -6.571 1.00 0.00 N ATOM 745 CA GLU A 50 193.789 -5.554 -5.136 1.00 0.00 C ATOM 746 C GLU A 50 194.819 -4.561 -4.589 1.00 0.00 C ATOM 747 O GLU A 50 194.497 -3.738 -3.731 1.00 0.00 O ATOM 748 CB GLU A 50 193.863 -6.868 -4.349 1.00 0.00 C ATOM 749 CG GLU A 50 192.637 -7.755 -4.516 1.00 0.00 C ATOM 750 CD GLU A 50 192.742 -9.047 -3.729 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.261 -10.038 -4.282 1.00 0.00 O ATOM 752 OE2 GLU A 50 192.306 -9.065 -2.559 1.00 0.00 O1- ATOM 0 H GLU A 50 194.371 -6.725 -6.782 1.00 0.00 H new ATOM 0 HA GLU A 50 192.796 -5.122 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 50 194.746 -7.422 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 50 193.993 -6.640 -3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 50 191.751 -7.208 -4.194 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.502 -7.987 -5.572 1.00 0.00 H new ATOM 759 N LEU A 51 196.052 -4.644 -5.110 1.00 0.00 N ATOM 760 CA LEU A 51 197.148 -3.752 -4.701 1.00 0.00 C ATOM 761 C LEU A 51 196.922 -2.331 -5.229 1.00 0.00 C ATOM 762 O LEU A 51 197.262 -1.350 -4.559 1.00 0.00 O ATOM 763 CB LEU A 51 198.493 -4.304 -5.202 1.00 0.00 C ATOM 764 CG LEU A 51 199.735 -3.873 -4.405 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.791 -4.967 -4.440 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.307 -2.571 -4.954 1.00 0.00 C ATOM 0 H LEU A 51 196.317 -5.326 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 51 197.168 -3.708 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.441 -5.393 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.626 -3.997 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 51 199.435 -3.706 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.665 -4.648 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.385 -5.878 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.081 -5.160 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.185 -2.286 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.591 -2.709 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.555 -1.785 -4.884 1.00 0.00 H new ATOM 778 N GLN A 52 196.338 -2.238 -6.436 1.00 0.00 N ATOM 779 CA GLN A 52 196.036 -0.947 -7.071 1.00 0.00 C ATOM 780 C GLN A 52 194.843 -0.261 -6.395 1.00 0.00 C ATOM 781 O GLN A 52 194.787 0.970 -6.326 1.00 0.00 O ATOM 782 CB GLN A 52 195.750 -1.134 -8.563 1.00 0.00 C ATOM 783 CG GLN A 52 196.996 -1.376 -9.402 1.00 0.00 C ATOM 784 CD GLN A 52 196.682 -1.561 -10.874 1.00 0.00 C ATOM 785 OE1 GLN A 52 196.652 -0.597 -11.638 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.445 -2.803 -11.278 1.00 0.00 N ATOM 0 H GLN A 52 196.065 -3.048 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 52 196.912 -0.309 -6.953 1.00 0.00 H new ATOM 0 HB2 GLN A 52 195.069 -1.975 -8.690 1.00 0.00 H new ATOM 0 HB3 GLN A 52 195.237 -0.249 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.679 -0.534 -9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.513 -2.261 -9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.481 -3.572 -10.609 1.00 0.00 H new ATOM 0 HE22 GLN A 52 196.227 -2.988 -12.257 1.00 0.00 H new ATOM 795 N THR A 53 193.900 -1.074 -5.889 1.00 0.00 N ATOM 796 CA THR A 53 192.706 -0.563 -5.195 1.00 0.00 C ATOM 797 C THR A 53 193.042 -0.065 -3.784 1.00 0.00 C ATOM 798 O THR A 53 192.461 0.918 -3.314 1.00 0.00 O ATOM 799 CB THR A 53 191.592 -1.628 -5.101 1.00 0.00 C ATOM 800 OG1 THR A 53 192.132 -2.869 -4.633 1.00 0.00 O ATOM 801 CG2 THR A 53 190.918 -1.837 -6.452 1.00 0.00 C ATOM 0 H THR A 53 193.942 -2.091 -5.948 1.00 0.00 H new ATOM 0 HA THR A 53 192.344 0.273 -5.793 1.00 0.00 H new ATOM 0 HB THR A 53 190.844 -1.270 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.055 -2.732 -4.333 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.138 -2.592 -6.356 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.476 -0.899 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.658 -2.170 -7.180 1.00 0.00 H new ATOM 809 N VAL A 54 193.991 -0.750 -3.121 1.00 0.00 N ATOM 810 CA VAL A 54 194.436 -0.374 -1.767 1.00 0.00 C ATOM 811 C VAL A 54 195.342 0.869 -1.830 1.00 0.00 C ATOM 812 O VAL A 54 195.328 1.701 -0.919 1.00 0.00 O ATOM 813 CB VAL A 54 195.172 -1.549 -1.040 1.00 0.00 C ATOM 814 CG1 VAL A 54 195.661 -1.145 0.351 1.00 0.00 C ATOM 815 CG2 VAL A 54 194.265 -2.769 -0.922 1.00 0.00 C ATOM 0 H VAL A 54 194.465 -1.569 -3.502 1.00 0.00 H new ATOM 0 HA VAL A 54 193.545 -0.141 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 54 196.040 -1.799 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 54 196.166 -1.990 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.356 -0.310 0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 54 194.810 -0.846 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 54 194.799 -3.572 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 54 193.375 -2.507 -0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 54 193.972 -3.102 -1.918 1.00 0.00 H new ATOM 825 N LYS A 55 196.124 0.976 -2.919 1.00 0.00 N ATOM 826 CA LYS A 55 197.030 2.113 -3.133 1.00 0.00 C ATOM 827 C LYS A 55 196.245 3.386 -3.487 1.00 0.00 C ATOM 828 O LYS A 55 196.610 4.485 -3.059 1.00 0.00 O ATOM 829 CB LYS A 55 198.036 1.783 -4.242 1.00 0.00 C ATOM 830 CG LYS A 55 199.392 2.469 -4.074 1.00 0.00 C ATOM 831 CD LYS A 55 200.358 2.101 -5.197 1.00 0.00 C ATOM 832 CE LYS A 55 200.354 3.142 -6.311 1.00 0.00 C ATOM 833 NZ LYS A 55 201.296 2.784 -7.408 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.145 0.283 -3.667 1.00 0.00 H new ATOM 0 HA LYS A 55 197.571 2.298 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 55 198.187 0.704 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.610 2.072 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.252 3.550 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.826 2.186 -3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 55 201.366 2.005 -4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.085 1.129 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 55 199.346 3.238 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 55 200.627 4.114 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 201.264 3.516 -8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.262 2.717 -7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 201.021 1.868 -7.817 1.00 0.00 H new ATOM 847 N GLU A 56 195.163 3.215 -4.265 1.00 0.00 N ATOM 848 CA GLU A 56 194.298 4.335 -4.673 1.00 0.00 C ATOM 849 C GLU A 56 193.448 4.832 -3.500 1.00 0.00 C ATOM 850 O GLU A 56 193.215 6.039 -3.359 1.00 0.00 O ATOM 851 CB GLU A 56 193.390 3.919 -5.838 1.00 0.00 C ATOM 852 CG GLU A 56 194.104 3.830 -7.185 1.00 0.00 C ATOM 853 CD GLU A 56 194.311 5.185 -7.839 1.00 0.00 C ATOM 854 OE1 GLU A 56 195.362 5.811 -7.589 1.00 0.00 O ATOM 855 OE2 GLU A 56 193.420 5.619 -8.600 1.00 0.00 O1- ATOM 0 H GLU A 56 194.866 2.308 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 56 194.943 5.150 -5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.946 2.950 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.571 4.634 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 56 195.072 3.349 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 56 193.525 3.194 -7.855 1.00 0.00 H new ATOM 862 N THR A 57 193.002 3.888 -2.656 1.00 0.00 N ATOM 863 CA THR A 57 192.191 4.203 -1.470 1.00 0.00 C ATOM 864 C THR A 57 193.043 4.850 -0.373 1.00 0.00 C ATOM 865 O THR A 57 192.553 5.689 0.390 1.00 0.00 O ATOM 866 CB THR A 57 191.504 2.946 -0.893 1.00 0.00 C ATOM 867 OG1 THR A 57 192.448 1.874 -0.781 1.00 0.00 O ATOM 868 CG2 THR A 57 190.333 2.512 -1.765 1.00 0.00 C ATOM 0 H THR A 57 193.192 2.893 -2.775 1.00 0.00 H new ATOM 0 HA THR A 57 191.424 4.904 -1.798 1.00 0.00 H new ATOM 0 HB THR A 57 191.122 3.196 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 57 192.546 1.433 -1.650 1.00 0.00 H new ATOM 0 HG21 THR A 57 189.868 1.625 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.600 3.317 -1.817 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.692 2.283 -2.768 1.00 0.00 H new ATOM 876 N LEU A 58 194.329 4.459 -0.317 1.00 0.00 N ATOM 877 CA LEU A 58 195.278 4.998 0.665 1.00 0.00 C ATOM 878 C LEU A 58 195.685 6.430 0.292 1.00 0.00 C ATOM 879 O LEU A 58 195.852 7.282 1.170 1.00 0.00 O ATOM 880 CB LEU A 58 196.520 4.100 0.756 1.00 0.00 C ATOM 881 CG LEU A 58 197.280 4.151 2.091 1.00 0.00 C ATOM 882 CD1 LEU A 58 196.682 3.172 3.094 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.757 3.857 1.875 1.00 0.00 C ATOM 0 H LEU A 58 194.734 3.766 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 58 194.789 5.020 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.216 3.070 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.207 4.378 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 58 197.183 5.157 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 58 197.237 3.226 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 58 195.638 3.429 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 58 196.743 2.160 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.280 3.897 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 58 198.871 2.864 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 58 199.181 4.599 1.198 1.00 0.00 H new ATOM 895 N GLN A 59 195.831 6.678 -1.023 1.00 0.00 N ATOM 896 CA GLN A 59 196.189 8.008 -1.542 1.00 0.00 C ATOM 897 C GLN A 59 195.035 8.994 -1.348 1.00 0.00 C ATOM 898 O GLN A 59 195.254 10.169 -1.027 1.00 0.00 O ATOM 899 CB GLN A 59 196.569 7.928 -3.026 1.00 0.00 C ATOM 900 CG GLN A 59 197.921 7.278 -3.282 1.00 0.00 C ATOM 901 CD GLN A 59 198.264 7.209 -4.756 1.00 0.00 C ATOM 902 OE1 GLN A 59 198.873 8.127 -5.308 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.875 6.117 -5.405 1.00 0.00 N ATOM 0 H GLN A 59 195.706 5.970 -1.747 1.00 0.00 H new ATOM 0 HA GLN A 59 197.052 8.366 -0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.801 7.367 -3.558 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.576 8.935 -3.444 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.695 7.839 -2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.921 6.271 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 59 197.373 5.381 -4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 59 198.079 6.015 -6.399 1.00 0.00 H new ATOM 912 N ALA A 60 193.803 8.493 -1.534 1.00 0.00 N ATOM 913 CA ALA A 60 192.588 9.296 -1.356 1.00 0.00 C ATOM 914 C ALA A 60 192.369 9.628 0.123 1.00 0.00 C ATOM 915 O ALA A 60 191.893 10.717 0.461 1.00 0.00 O ATOM 916 CB ALA A 60 191.381 8.562 -1.920 1.00 0.00 C ATOM 0 H ALA A 60 193.624 7.527 -1.810 1.00 0.00 H new ATOM 0 HA ALA A 60 192.713 10.232 -1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.487 9.170 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.532 8.377 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 60 191.258 7.612 -1.401 1.00 0.00 H new ATOM 922 N MET A 61 192.748 8.677 0.997 1.00 0.00 N ATOM 923 CA MET A 61 192.631 8.843 2.452 1.00 0.00 C ATOM 924 C MET A 61 193.562 9.946 2.964 1.00 0.00 C ATOM 925 O MET A 61 193.147 10.786 3.767 1.00 0.00 O ATOM 926 CB MET A 61 192.937 7.523 3.166 1.00 0.00 C ATOM 927 CG MET A 61 191.755 6.565 3.215 1.00 0.00 C ATOM 928 SD MET A 61 190.388 7.185 4.218 1.00 0.00 S ATOM 929 CE MET A 61 190.975 6.840 5.877 1.00 0.00 C ATOM 0 H MET A 61 193.141 7.779 0.714 1.00 0.00 H new ATOM 0 HA MET A 61 191.605 9.137 2.672 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.770 7.033 2.663 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.262 7.738 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 61 191.401 6.381 2.201 1.00 0.00 H new ATOM 0 HG3 MET A 61 192.087 5.607 3.615 1.00 0.00 H new ATOM 0 HE1 MET A 61 190.231 7.171 6.602 1.00 0.00 H new ATOM 0 HE2 MET A 61 191.140 5.768 5.989 1.00 0.00 H new ATOM 0 HE3 MET A 61 191.911 7.371 6.050 1.00 0.00 H new ATOM 939 N ILE A 62 194.810 9.947 2.466 1.00 0.00 N ATOM 940 CA ILE A 62 195.812 10.957 2.858 1.00 0.00 C ATOM 941 C ILE A 62 195.534 12.314 2.193 1.00 0.00 C ATOM 942 O ILE A 62 195.958 13.356 2.698 1.00 0.00 O ATOM 943 CB ILE A 62 197.275 10.513 2.555 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.427 9.914 1.143 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.745 9.519 3.609 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.691 10.349 0.426 1.00 0.00 C ATOM 0 H ILE A 62 195.150 9.261 1.792 1.00 0.00 H new ATOM 0 HA ILE A 62 195.717 11.061 3.939 1.00 0.00 H new ATOM 0 HB ILE A 62 197.901 11.404 2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.418 8.827 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.563 10.199 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.768 9.213 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.708 9.987 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.095 8.644 3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.727 9.887 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 62 198.694 11.434 0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.562 10.039 1.004 1.00 0.00 H new ATOM 958 N LEU A 63 194.821 12.278 1.058 1.00 0.00 N ATOM 959 CA LEU A 63 194.453 13.492 0.321 1.00 0.00 C ATOM 960 C LEU A 63 193.169 14.114 0.896 1.00 0.00 C ATOM 961 O LEU A 63 192.896 15.296 0.675 1.00 0.00 O ATOM 962 CB LEU A 63 194.266 13.166 -1.170 1.00 0.00 C ATOM 963 CG LEU A 63 194.454 14.340 -2.143 1.00 0.00 C ATOM 964 CD1 LEU A 63 195.029 13.848 -3.462 1.00 0.00 C ATOM 965 CD2 LEU A 63 193.133 15.061 -2.383 1.00 0.00 C ATOM 0 H LEU A 63 194.487 11.415 0.630 1.00 0.00 H new ATOM 0 HA LEU A 63 195.259 14.218 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.970 12.379 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 63 193.264 12.760 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 63 195.154 15.044 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 63 195.156 14.691 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.995 13.376 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 63 194.348 13.123 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 63 193.291 15.888 -3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 63 192.410 14.365 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 63 192.752 15.446 -1.437 1.00 0.00 H new ATOM 977 N GLN A 64 192.394 13.300 1.635 1.00 0.00 N ATOM 978 CA GLN A 64 191.142 13.754 2.253 1.00 0.00 C ATOM 979 C GLN A 64 191.369 14.358 3.642 1.00 0.00 C ATOM 980 O GLN A 64 190.726 15.351 3.995 1.00 0.00 O ATOM 981 CB GLN A 64 190.142 12.599 2.347 1.00 0.00 C ATOM 982 CG GLN A 64 189.391 12.335 1.053 1.00 0.00 C ATOM 983 CD GLN A 64 188.420 11.175 1.168 1.00 0.00 C ATOM 984 OE1 GLN A 64 188.775 10.025 0.911 1.00 0.00 O ATOM 985 NE2 GLN A 64 187.185 11.474 1.557 1.00 0.00 N ATOM 0 H GLN A 64 192.617 12.321 1.817 1.00 0.00 H new ATOM 0 HA GLN A 64 190.735 14.537 1.613 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.673 11.693 2.640 1.00 0.00 H new ATOM 0 HB3 GLN A 64 189.423 12.816 3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.845 13.233 0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 64 190.107 12.127 0.258 1.00 0.00 H new ATOM 0 HE21 GLN A 64 186.934 12.442 1.760 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.488 10.736 1.653 1.00 0.00 H new ATOM 994 N LEU A 65 192.279 13.758 4.423 1.00 0.00 N ATOM 995 CA LEU A 65 192.580 14.248 5.781 1.00 0.00 C ATOM 996 C LEU A 65 193.671 15.327 5.777 1.00 0.00 C ATOM 997 O LEU A 65 193.587 16.298 6.536 1.00 0.00 O ATOM 998 CB LEU A 65 192.959 13.088 6.730 1.00 0.00 C ATOM 999 CG LEU A 65 194.043 12.110 6.243 1.00 0.00 C ATOM 1000 CD1 LEU A 65 195.430 12.579 6.657 1.00 0.00 C ATOM 1001 CD2 LEU A 65 193.774 10.711 6.778 1.00 0.00 C ATOM 0 H LEU A 65 192.817 12.938 4.143 1.00 0.00 H new ATOM 0 HA LEU A 65 191.667 14.709 6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.291 13.518 7.675 1.00 0.00 H new ATOM 0 HB3 LEU A 65 192.056 12.515 6.941 1.00 0.00 H new ATOM 0 HG LEU A 65 194.008 12.082 5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 65 196.176 11.869 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 65 195.626 13.560 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 65 195.483 12.644 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 65 194.549 10.031 6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 65 193.778 10.731 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 65 192.802 10.367 6.425 1.00 0.00 H new ATOM 1477 N GLU A 100 216.503 -12.905 -12.996 1.00 0.00 N ATOM 1478 CA GLU A 100 216.665 -11.505 -13.406 1.00 0.00 C ATOM 1479 C GLU A 100 215.304 -10.819 -13.554 1.00 0.00 C ATOM 1480 O GLU A 100 215.153 -9.645 -13.208 1.00 0.00 O ATOM 1481 CB GLU A 100 217.450 -11.419 -14.725 1.00 0.00 C ATOM 1482 CG GLU A 100 218.292 -10.158 -14.864 1.00 0.00 C ATOM 1483 CD GLU A 100 219.055 -10.108 -16.173 1.00 0.00 C ATOM 1484 OE1 GLU A 100 220.202 -10.600 -16.211 1.00 0.00 O ATOM 1485 OE2 GLU A 100 218.505 -9.576 -17.160 1.00 0.00 O1- ATOM 0 HA GLU A 100 217.227 -10.987 -12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.102 -12.289 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 100 216.748 -11.468 -15.557 1.00 0.00 H new ATOM 0 HG2 GLU A 100 217.645 -9.284 -14.791 1.00 0.00 H new ATOM 0 HG3 GLU A 100 218.997 -10.103 -14.034 1.00 0.00 H new ATOM 1492 N ALA A 101 214.321 -11.570 -14.073 1.00 0.00 N ATOM 1493 CA ALA A 101 212.957 -11.063 -14.272 1.00 0.00 C ATOM 1494 C ALA A 101 212.177 -11.009 -12.954 1.00 0.00 C ATOM 1495 O ALA A 101 211.291 -10.167 -12.783 1.00 0.00 O ATOM 1496 CB ALA A 101 212.219 -11.928 -15.284 1.00 0.00 C ATOM 0 H ALA A 101 214.449 -12.539 -14.364 1.00 0.00 H new ATOM 0 HA ALA A 101 213.032 -10.045 -14.655 1.00 0.00 H new ATOM 0 HB1 ALA A 101 211.209 -11.543 -15.424 1.00 0.00 H new ATOM 0 HB2 ALA A 101 212.750 -11.908 -16.236 1.00 0.00 H new ATOM 0 HB3 ALA A 101 212.169 -12.954 -14.918 1.00 0.00 H new ATOM 1502 N LEU A 102 212.523 -11.919 -12.031 1.00 0.00 N ATOM 1503 CA LEU A 102 211.880 -12.002 -10.715 1.00 0.00 C ATOM 1504 C LEU A 102 212.509 -11.027 -9.712 1.00 0.00 C ATOM 1505 O LEU A 102 211.845 -10.595 -8.766 1.00 0.00 O ATOM 1506 CB LEU A 102 211.960 -13.435 -10.170 1.00 0.00 C ATOM 1507 CG LEU A 102 211.163 -14.491 -10.950 1.00 0.00 C ATOM 1508 CD1 LEU A 102 211.775 -15.868 -10.756 1.00 0.00 C ATOM 1509 CD2 LEU A 102 209.700 -14.501 -10.517 1.00 0.00 C ATOM 0 H LEU A 102 213.254 -12.615 -12.177 1.00 0.00 H new ATOM 0 HA LEU A 102 210.835 -11.722 -10.845 1.00 0.00 H new ATOM 0 HB2 LEU A 102 213.007 -13.738 -10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 102 211.610 -13.431 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 102 211.206 -14.232 -12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 102 211.198 -16.605 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 102 212.804 -15.863 -11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 102 211.763 -16.126 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 102 209.158 -15.257 -11.084 1.00 0.00 H new ATOM 0 HD22 LEU A 102 209.637 -14.731 -9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 102 209.259 -13.522 -10.703 1.00 0.00 H new ATOM 1521 N LYS A 103 213.793 -10.683 -9.929 1.00 0.00 N ATOM 1522 CA LYS A 103 214.526 -9.759 -9.048 1.00 0.00 C ATOM 1523 C LYS A 103 214.002 -8.322 -9.161 1.00 0.00 C ATOM 1524 O LYS A 103 213.861 -7.628 -8.151 1.00 0.00 O ATOM 1525 CB LYS A 103 216.025 -9.792 -9.362 1.00 0.00 C ATOM 1526 CG LYS A 103 216.740 -11.020 -8.823 1.00 0.00 C ATOM 1527 CD LYS A 103 218.234 -10.965 -9.106 1.00 0.00 C ATOM 1528 CE LYS A 103 218.970 -12.149 -8.493 1.00 0.00 C ATOM 1529 NZ LYS A 103 219.091 -12.029 -7.011 1.00 0.00 N1+ ATOM 0 H LYS A 103 214.345 -11.034 -10.712 1.00 0.00 H new ATOM 0 HA LYS A 103 214.364 -10.095 -8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 103 216.161 -9.750 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.493 -8.900 -8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 103 216.575 -11.096 -7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 103 216.316 -11.917 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 103 218.400 -10.952 -10.183 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.645 -10.037 -8.709 1.00 0.00 H new ATOM 0 HE2 LYS A 103 218.442 -13.070 -8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.965 -12.224 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 219.642 -12.830 -6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 219.572 -11.138 -6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 218.143 -12.035 -6.584 1.00 0.00 H new ATOM 1543 N GLU A 104 213.713 -7.892 -10.399 1.00 0.00 N ATOM 1544 CA GLU A 104 213.192 -6.539 -10.675 1.00 0.00 C ATOM 1545 C GLU A 104 211.802 -6.328 -10.057 1.00 0.00 C ATOM 1546 O GLU A 104 211.513 -5.258 -9.509 1.00 0.00 O ATOM 1547 CB GLU A 104 213.134 -6.285 -12.185 1.00 0.00 C ATOM 1548 CG GLU A 104 214.497 -6.075 -12.828 1.00 0.00 C ATOM 1549 CD GLU A 104 214.406 -5.822 -14.321 1.00 0.00 C ATOM 1550 OE1 GLU A 104 214.447 -6.804 -15.092 1.00 0.00 O ATOM 1551 OE2 GLU A 104 214.290 -4.644 -14.717 1.00 0.00 O1- ATOM 0 H GLU A 104 213.832 -8.466 -11.234 1.00 0.00 H new ATOM 0 HA GLU A 104 213.877 -5.827 -10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.642 -7.130 -12.667 1.00 0.00 H new ATOM 0 HB3 GLU A 104 212.516 -5.407 -12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.994 -5.231 -12.350 1.00 0.00 H new ATOM 0 HG3 GLU A 104 215.118 -6.953 -12.649 1.00 0.00 H new ATOM 1558 N LYS A 105 210.959 -7.371 -10.138 1.00 0.00 N ATOM 1559 CA LYS A 105 209.595 -7.333 -9.594 1.00 0.00 C ATOM 1560 C LYS A 105 209.602 -7.434 -8.061 1.00 0.00 C ATOM 1561 O LYS A 105 208.728 -6.872 -7.396 1.00 0.00 O ATOM 1562 CB LYS A 105 208.758 -8.470 -10.195 1.00 0.00 C ATOM 1563 CG LYS A 105 207.287 -8.123 -10.375 1.00 0.00 C ATOM 1564 CD LYS A 105 206.531 -9.249 -11.063 1.00 0.00 C ATOM 1565 CE LYS A 105 205.068 -8.891 -11.272 1.00 0.00 C ATOM 1566 NZ LYS A 105 204.330 -9.967 -11.990 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.203 -8.257 -10.580 1.00 0.00 H new ATOM 0 HA LYS A 105 209.149 -6.376 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.178 -8.745 -11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.839 -9.347 -9.552 1.00 0.00 H new ATOM 0 HG2 LYS A 105 206.837 -7.922 -9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 105 207.196 -7.210 -10.963 1.00 0.00 H new ATOM 0 HD2 LYS A 105 206.995 -9.465 -12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.603 -10.156 -10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 105 204.597 -8.710 -10.306 1.00 0.00 H new ATOM 0 HE3 LYS A 105 204.999 -7.963 -11.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 203.614 -9.541 -12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 204.997 -10.525 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 203.862 -10.588 -11.299 1.00 0.00 H new ATOM 1580 N ALA A 106 210.603 -8.147 -7.517 1.00 0.00 N ATOM 1581 CA ALA A 106 210.753 -8.323 -6.066 1.00 0.00 C ATOM 1582 C ALA A 106 211.204 -7.027 -5.385 1.00 0.00 C ATOM 1583 O ALA A 106 210.759 -6.711 -4.277 1.00 0.00 O ATOM 1584 CB ALA A 106 211.736 -9.446 -5.771 1.00 0.00 C ATOM 0 H ALA A 106 211.324 -8.613 -8.067 1.00 0.00 H new ATOM 0 HA ALA A 106 209.777 -8.588 -5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 106 211.838 -9.566 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.368 -10.375 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 106 212.707 -9.202 -6.202 1.00 0.00 H new ATOM 1590 N ASP A 107 212.089 -6.282 -6.068 1.00 0.00 N ATOM 1591 CA ASP A 107 212.611 -5.005 -5.562 1.00 0.00 C ATOM 1592 C ASP A 107 211.578 -3.882 -5.699 1.00 0.00 C ATOM 1593 O ASP A 107 211.501 -3.000 -4.837 1.00 0.00 O ATOM 1594 CB ASP A 107 213.897 -4.622 -6.299 1.00 0.00 C ATOM 1595 CG ASP A 107 215.093 -5.430 -5.835 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.614 -5.142 -4.736 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.513 -6.348 -6.570 1.00 0.00 O1- ATOM 0 H ASP A 107 212.460 -6.547 -6.980 1.00 0.00 H new ATOM 0 HA ASP A 107 212.830 -5.137 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.756 -4.769 -7.370 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.098 -3.561 -6.147 1.00 0.00 H new ATOM 1602 N SER A 108 210.783 -3.928 -6.784 1.00 0.00 N ATOM 1603 CA SER A 108 209.737 -2.927 -7.038 1.00 0.00 C ATOM 1604 C SER A 108 208.574 -3.068 -6.047 1.00 0.00 C ATOM 1605 O SER A 108 208.049 -2.068 -5.543 1.00 0.00 O ATOM 1606 CB SER A 108 209.220 -3.050 -8.474 1.00 0.00 C ATOM 1607 OG SER A 108 210.264 -2.848 -9.411 1.00 0.00 O ATOM 0 H SER A 108 210.848 -4.652 -7.500 1.00 0.00 H new ATOM 0 HA SER A 108 210.181 -1.941 -6.900 1.00 0.00 H new ATOM 0 HB2 SER A 108 208.780 -4.036 -8.622 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.429 -2.319 -8.643 1.00 0.00 H new ATOM 0 HG SER A 108 210.862 -3.624 -9.406 1.00 0.00 H new ATOM 1613 N LEU A 109 208.200 -4.325 -5.759 1.00 0.00 N ATOM 1614 CA LEU A 109 207.113 -4.630 -4.817 1.00 0.00 C ATOM 1615 C LEU A 109 207.548 -4.375 -3.372 1.00 0.00 C ATOM 1616 O LEU A 109 206.751 -3.910 -2.554 1.00 0.00 O ATOM 1617 CB LEU A 109 206.650 -6.086 -4.976 1.00 0.00 C ATOM 1618 CG LEU A 109 205.872 -6.399 -6.264 1.00 0.00 C ATOM 1619 CD1 LEU A 109 205.966 -7.882 -6.589 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.409 -5.984 -6.134 1.00 0.00 C ATOM 0 H LEU A 109 208.638 -5.150 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 109 206.279 -3.967 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.526 -6.733 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.023 -6.344 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 109 206.319 -5.827 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.411 -8.090 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 109 207.011 -8.158 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 109 205.544 -8.462 -5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 109 203.881 -6.216 -7.059 1.00 0.00 H new ATOM 0 HD22 LEU A 109 203.949 -6.526 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.350 -4.913 -5.942 1.00 0.00 H new ATOM 1632 N ALA A 110 208.826 -4.667 -3.076 1.00 0.00 N ATOM 1633 CA ALA A 110 209.396 -4.459 -1.736 1.00 0.00 C ATOM 1634 C ALA A 110 209.507 -2.968 -1.409 1.00 0.00 C ATOM 1635 O ALA A 110 209.306 -2.558 -0.260 1.00 0.00 O ATOM 1636 CB ALA A 110 210.760 -5.127 -1.632 1.00 0.00 C ATOM 0 H ALA A 110 209.487 -5.050 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 110 208.724 -4.915 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.170 -4.965 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.656 -6.197 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.433 -4.698 -2.375 1.00 0.00 H new ATOM 1642 N LYS A 111 209.807 -2.163 -2.441 1.00 0.00 N ATOM 1643 CA LYS A 111 209.925 -0.706 -2.304 1.00 0.00 C ATOM 1644 C LYS A 111 208.544 -0.062 -2.151 1.00 0.00 C ATOM 1645 O LYS A 111 208.391 0.930 -1.433 1.00 0.00 O ATOM 1646 CB LYS A 111 210.650 -0.105 -3.512 1.00 0.00 C ATOM 1647 CG LYS A 111 212.155 -0.325 -3.495 1.00 0.00 C ATOM 1648 CD LYS A 111 212.823 0.296 -4.711 1.00 0.00 C ATOM 1649 CE LYS A 111 214.327 0.079 -4.691 1.00 0.00 C ATOM 1650 NZ LYS A 111 214.992 0.688 -5.877 1.00 0.00 N1+ ATOM 0 H LYS A 111 209.973 -2.503 -3.388 1.00 0.00 H new ATOM 0 HA LYS A 111 210.509 -0.500 -1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.239 -0.539 -4.424 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.449 0.966 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.577 0.106 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.367 -1.394 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.404 -0.137 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.609 1.364 -4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.744 0.509 -3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.539 -0.990 -4.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.017 0.518 -5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.613 0.260 -6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.811 1.712 -5.889 1.00 0.00 H new ATOM 1664 N GLU A 112 207.538 -0.648 -2.830 1.00 0.00 N ATOM 1665 CA GLU A 112 206.151 -0.160 -2.764 1.00 0.00 C ATOM 1666 C GLU A 112 205.519 -0.456 -1.399 1.00 0.00 C ATOM 1667 O GLU A 112 204.676 0.311 -0.922 1.00 0.00 O ATOM 1668 CB GLU A 112 205.306 -0.786 -3.877 1.00 0.00 C ATOM 1669 CG GLU A 112 205.600 -0.227 -5.262 1.00 0.00 C ATOM 1670 CD GLU A 112 204.748 -0.864 -6.342 1.00 0.00 C ATOM 1671 OE1 GLU A 112 205.181 -1.888 -6.913 1.00 0.00 O ATOM 1672 OE2 GLU A 112 203.647 -0.341 -6.617 1.00 0.00 O1- ATOM 0 H GLU A 112 207.663 -1.462 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 112 206.176 0.921 -2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.476 -1.863 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.251 -0.631 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 112 205.430 0.850 -5.259 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.653 -0.383 -5.496 1.00 0.00 H new ATOM 1679 N ILE A 113 205.939 -1.571 -0.774 1.00 0.00 N ATOM 1680 CA ILE A 113 205.444 -1.962 0.556 1.00 0.00 C ATOM 1681 C ILE A 113 206.145 -1.126 1.640 1.00 0.00 C ATOM 1682 O ILE A 113 205.545 -0.813 2.672 1.00 0.00 O ATOM 1683 CB ILE A 113 205.623 -3.490 0.831 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.841 -4.315 -0.209 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.157 -3.858 2.247 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.415 -5.694 -0.475 1.00 0.00 C ATOM 0 H ILE A 113 206.621 -2.217 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 113 204.373 -1.763 0.583 1.00 0.00 H new ATOM 0 HB ILE A 113 206.685 -3.722 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.811 -4.423 0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.811 -3.760 -1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.294 -4.927 2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.743 -3.302 2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.103 -3.606 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 113 204.804 -6.205 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.435 -5.598 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.419 -6.271 0.450 1.00 0.00 H new ATOM 1698 N GLN A 114 207.420 -0.771 1.389 1.00 0.00 N ATOM 1699 CA GLN A 114 208.206 0.057 2.317 1.00 0.00 C ATOM 1700 C GLN A 114 207.629 1.474 2.396 1.00 0.00 C ATOM 1701 O GLN A 114 207.557 2.065 3.479 1.00 0.00 O ATOM 1702 CB GLN A 114 209.676 0.110 1.889 1.00 0.00 C ATOM 1703 CG GLN A 114 210.454 -1.157 2.206 1.00 0.00 C ATOM 1704 CD GLN A 114 211.905 -1.076 1.773 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.251 -1.437 0.648 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.763 -0.600 2.667 1.00 0.00 N ATOM 0 H GLN A 114 207.927 -1.047 0.548 1.00 0.00 H new ATOM 0 HA GLN A 114 208.150 -0.400 3.305 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.726 0.297 0.816 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.158 0.954 2.382 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.409 -1.347 3.278 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.978 -2.004 1.712 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.433 -0.312 3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.753 -0.522 2.433 1.00 0.00 H new ATOM 1715 N TYR A 115 207.202 2.000 1.235 1.00 0.00 N ATOM 1716 CA TYR A 115 206.587 3.331 1.145 1.00 0.00 C ATOM 1717 C TYR A 115 205.164 3.295 1.709 1.00 0.00 C ATOM 1718 O TYR A 115 204.707 4.256 2.333 1.00 0.00 O ATOM 1719 CB TYR A 115 206.570 3.823 -0.303 1.00 0.00 C ATOM 1720 CG TYR A 115 207.833 4.547 -0.714 1.00 0.00 C ATOM 1721 CD1 TYR A 115 207.952 5.923 -0.553 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.907 3.858 -1.264 1.00 0.00 C ATOM 1723 CE1 TYR A 115 209.103 6.588 -0.927 1.00 0.00 C ATOM 1724 CE2 TYR A 115 210.061 4.517 -1.641 1.00 0.00 C ATOM 1725 CZ TYR A 115 210.155 5.881 -1.470 1.00 0.00 C ATOM 1726 OH TYR A 115 211.303 6.541 -1.843 1.00 0.00 O ATOM 0 H TYR A 115 207.274 1.517 0.340 1.00 0.00 H new ATOM 0 HA TYR A 115 207.184 4.026 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.418 2.971 -0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.718 4.489 -0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 115 207.131 6.481 -0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 115 208.838 2.789 -1.399 1.00 0.00 H new ATOM 0 HE1 TYR A 115 209.179 7.657 -0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 115 210.886 3.966 -2.068 1.00 0.00 H new ATOM 0 HH TYR A 115 211.947 5.898 -2.206 1.00 0.00 H new ATOM 1736 N LEU A 116 204.480 2.162 1.474 1.00 0.00 N ATOM 1737 CA LEU A 116 203.111 1.933 1.957 1.00 0.00 C ATOM 1738 C LEU A 116 203.084 1.797 3.487 1.00 0.00 C ATOM 1739 O LEU A 116 202.147 2.264 4.146 1.00 0.00 O ATOM 1740 CB LEU A 116 202.543 0.662 1.298 1.00 0.00 C ATOM 1741 CG LEU A 116 201.012 0.547 1.254 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.447 1.265 0.035 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.592 -0.915 1.253 1.00 0.00 C ATOM 0 H LEU A 116 204.863 1.380 0.943 1.00 0.00 H new ATOM 0 HA LEU A 116 202.494 2.790 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 116 202.920 0.608 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 116 202.936 -0.205 1.829 1.00 0.00 H new ATOM 0 HG LEU A 116 200.608 1.026 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.361 1.169 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 116 200.718 2.320 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.857 0.821 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.504 -0.981 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 116 201.011 -1.413 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.959 -1.400 2.158 1.00 0.00 H new ATOM 1755 N LYS A 117 204.138 1.170 4.038 1.00 0.00 N ATOM 1756 CA LYS A 117 204.272 0.973 5.487 1.00 0.00 C ATOM 1757 C LYS A 117 204.611 2.288 6.191 1.00 0.00 C ATOM 1758 O LYS A 117 204.122 2.555 7.291 1.00 0.00 O ATOM 1759 CB LYS A 117 205.340 -0.080 5.795 1.00 0.00 C ATOM 1760 CG LYS A 117 204.860 -1.511 5.605 1.00 0.00 C ATOM 1761 CD LYS A 117 205.931 -2.515 6.000 1.00 0.00 C ATOM 1762 CE LYS A 117 205.392 -3.937 5.990 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.443 -4.931 6.343 1.00 0.00 N1+ ATOM 0 H LYS A 117 204.913 0.790 3.495 1.00 0.00 H new ATOM 0 HA LYS A 117 203.313 0.618 5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.204 0.093 5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.677 0.047 6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.965 -1.678 6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.580 -1.667 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.774 -2.439 5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.308 -2.275 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.565 -4.017 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.992 -4.167 5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 206.036 -5.888 6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 207.221 -4.873 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.807 -4.728 7.296 1.00 0.00 H new ATOM 1777 N ASP A 118 205.462 3.101 5.545 1.00 0.00 N ATOM 1778 CA ASP A 118 205.853 4.412 6.077 1.00 0.00 C ATOM 1779 C ASP A 118 204.681 5.401 6.047 1.00 0.00 C ATOM 1780 O ASP A 118 204.569 6.264 6.921 1.00 0.00 O ATOM 1781 CB ASP A 118 207.039 4.983 5.294 1.00 0.00 C ATOM 1782 CG ASP A 118 208.364 4.387 5.731 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.002 3.691 4.915 1.00 0.00 O ATOM 1784 OD2 ASP A 118 208.763 4.620 6.893 1.00 0.00 O1- ATOM 0 H ASP A 118 205.893 2.870 4.650 1.00 0.00 H new ATOM 0 HA ASP A 118 206.151 4.267 7.116 1.00 0.00 H new ATOM 0 HB2 ASP A 118 206.893 4.795 4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.070 6.065 5.425 1.00 0.00 H new ATOM 1789 N LEU A 119 203.800 5.248 5.040 1.00 0.00 N ATOM 1790 CA LEU A 119 202.623 6.114 4.886 1.00 0.00 C ATOM 1791 C LEU A 119 201.572 5.822 5.959 1.00 0.00 C ATOM 1792 O LEU A 119 201.005 6.752 6.546 1.00 0.00 O ATOM 1793 CB LEU A 119 202.013 5.953 3.484 1.00 0.00 C ATOM 1794 CG LEU A 119 202.782 6.642 2.346 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.501 5.949 1.022 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.411 8.119 2.253 1.00 0.00 C ATOM 0 H LEU A 119 203.885 4.530 4.321 1.00 0.00 H new ATOM 0 HA LEU A 119 202.952 7.146 5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 119 201.940 4.889 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 119 200.996 6.345 3.502 1.00 0.00 H new ATOM 0 HG LEU A 119 203.847 6.569 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.053 6.448 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.815 4.907 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.433 5.994 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 119 202.969 8.584 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.342 8.214 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.656 8.616 3.192 1.00 0.00 H new ATOM 1808 N ILE A 120 201.338 4.526 6.229 1.00 0.00 N ATOM 1809 CA ILE A 120 200.365 4.105 7.255 1.00 0.00 C ATOM 1810 C ILE A 120 200.873 4.430 8.670 1.00 0.00 C ATOM 1811 O ILE A 120 200.085 4.756 9.563 1.00 0.00 O ATOM 1812 CB ILE A 120 199.984 2.596 7.153 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.220 1.689 7.047 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.056 2.363 5.972 1.00 0.00 C ATOM 1815 CD1 ILE A 120 201.643 1.094 8.371 1.00 0.00 C ATOM 0 H ILE A 120 201.806 3.754 5.754 1.00 0.00 H new ATOM 0 HA ILE A 120 199.458 4.678 7.061 1.00 0.00 H new ATOM 0 HB ILE A 120 199.467 2.331 8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 120 201.010 0.882 6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 120 202.049 2.264 6.634 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.799 1.305 5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.147 2.951 6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.555 2.666 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 120 202.521 0.465 8.223 1.00 0.00 H new ATOM 0 HD12 ILE A 120 201.884 1.895 9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.829 0.492 8.776 1.00 0.00 H new ATOM 1827 N GLU A 121 202.205 4.348 8.850 1.00 0.00 N ATOM 1828 CA GLU A 121 202.850 4.648 10.137 1.00 0.00 C ATOM 1829 C GLU A 121 202.855 6.154 10.426 1.00 0.00 C ATOM 1830 O GLU A 121 202.795 6.565 11.587 1.00 0.00 O ATOM 1831 CB GLU A 121 204.287 4.114 10.161 1.00 0.00 C ATOM 1832 CG GLU A 121 204.382 2.607 10.342 1.00 0.00 C ATOM 1833 CD GLU A 121 205.812 2.129 10.494 1.00 0.00 C ATOM 1834 OE1 GLU A 121 206.446 1.817 9.463 1.00 0.00 O ATOM 1835 OE2 GLU A 121 206.299 2.065 11.642 1.00 0.00 O1- ATOM 0 H GLU A 121 202.856 4.075 8.114 1.00 0.00 H new ATOM 0 HA GLU A 121 202.269 4.151 10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 121 204.782 4.390 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 121 204.832 4.602 10.969 1.00 0.00 H new ATOM 0 HG2 GLU A 121 203.809 2.313 11.221 1.00 0.00 H new ATOM 0 HG3 GLU A 121 203.926 2.112 9.484 1.00 0.00 H new ATOM 1842 N GLU A 122 202.924 6.967 9.355 1.00 0.00 N ATOM 1843 CA GLU A 122 202.926 8.431 9.479 1.00 0.00 C ATOM 1844 C GLU A 122 201.538 8.970 9.827 1.00 0.00 C ATOM 1845 O GLU A 122 201.418 9.916 10.613 1.00 0.00 O ATOM 1846 CB GLU A 122 203.433 9.084 8.190 1.00 0.00 C ATOM 1847 CG GLU A 122 204.947 9.064 8.050 1.00 0.00 C ATOM 1848 CD GLU A 122 205.422 9.711 6.765 1.00 0.00 C ATOM 1849 OE1 GLU A 122 205.670 10.935 6.773 1.00 0.00 O ATOM 1850 OE2 GLU A 122 205.546 8.995 5.749 1.00 0.00 O1- ATOM 0 H GLU A 122 202.979 6.631 8.394 1.00 0.00 H new ATOM 0 HA GLU A 122 203.602 8.685 10.296 1.00 0.00 H new ATOM 0 HB2 GLU A 122 202.991 8.572 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.087 10.117 8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 122 205.394 9.581 8.899 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.298 8.033 8.084 1.00 0.00 H new ATOM 1857 N VAL A 123 200.494 8.361 9.244 1.00 0.00 N ATOM 1858 CA VAL A 123 199.102 8.764 9.520 1.00 0.00 C ATOM 1859 C VAL A 123 198.658 8.300 10.916 1.00 0.00 C ATOM 1860 O VAL A 123 197.881 8.987 11.584 1.00 0.00 O ATOM 1861 CB VAL A 123 198.095 8.253 8.450 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.136 9.141 7.219 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.356 6.799 8.057 1.00 0.00 C ATOM 0 H VAL A 123 200.584 7.591 8.581 1.00 0.00 H new ATOM 0 HA VAL A 123 199.093 9.853 9.480 1.00 0.00 H new ATOM 0 HB VAL A 123 197.102 8.298 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 123 197.426 8.771 6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 123 197.871 10.161 7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.140 9.130 6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 123 197.628 6.488 7.308 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.361 6.708 7.645 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.266 6.162 8.937 1.00 0.00 H new ATOM 1873 N ARG A 124 199.164 7.127 11.338 1.00 0.00 N ATOM 1874 CA ARG A 124 198.858 6.562 12.662 1.00 0.00 C ATOM 1875 C ARG A 124 199.538 7.360 13.782 1.00 0.00 C ATOM 1876 O ARG A 124 198.952 7.564 14.849 1.00 0.00 O ATOM 1877 CB ARG A 124 199.289 5.094 12.734 1.00 0.00 C ATOM 1878 CG ARG A 124 198.358 4.141 11.999 1.00 0.00 C ATOM 1879 CD ARG A 124 198.854 2.706 12.081 1.00 0.00 C ATOM 1880 NE ARG A 124 198.007 1.786 11.313 1.00 0.00 N ATOM 1881 CZ ARG A 124 198.236 0.470 11.178 1.00 0.00 C ATOM 1882 NH1 ARG A 124 199.288 -0.108 11.755 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 197.404 -0.268 10.458 1.00 0.00 N ATOM 0 H ARG A 124 199.790 6.550 10.776 1.00 0.00 H new ATOM 0 HA ARG A 124 197.779 6.625 12.804 1.00 0.00 H new ATOM 0 HB2 ARG A 124 200.292 4.999 12.318 1.00 0.00 H new ATOM 0 HB3 ARG A 124 199.348 4.794 13.780 1.00 0.00 H new ATOM 0 HG2 ARG A 124 197.357 4.206 12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 124 198.279 4.441 10.954 1.00 0.00 H new ATOM 0 HD2 ARG A 124 199.877 2.654 11.708 1.00 0.00 H new ATOM 0 HD3 ARG A 124 198.879 2.390 13.124 1.00 0.00 H new ATOM 0 HE ARG A 124 197.186 2.174 10.849 1.00 0.00 H new ATOM 0 HH11 ARG A 124 199.936 0.451 12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 124 199.446 -1.109 11.641 1.00 0.00 H new ATOM 0 HH21 ARG A 124 196.596 0.164 10.011 1.00 0.00 H new ATOM 0 HH22 ARG A 124 197.572 -1.268 10.351 1.00 0.00 H new ATOM 1897 N LYS A 125 200.780 7.805 13.520 1.00 0.00 N ATOM 1898 CA LYS A 125 201.567 8.589 14.486 1.00 0.00 C ATOM 1899 C LYS A 125 201.062 10.032 14.607 1.00 0.00 C ATOM 1900 O LYS A 125 201.100 10.618 15.692 1.00 0.00 O ATOM 1901 CB LYS A 125 203.047 8.593 14.092 1.00 0.00 C ATOM 1902 CG LYS A 125 203.769 7.290 14.402 1.00 0.00 C ATOM 1903 CD LYS A 125 205.230 7.351 13.988 1.00 0.00 C ATOM 1904 CE LYS A 125 205.952 6.050 14.298 1.00 0.00 C ATOM 1905 NZ LYS A 125 207.384 6.099 13.895 1.00 0.00 N1+ ATOM 0 H LYS A 125 201.263 7.632 12.638 1.00 0.00 H new ATOM 0 HA LYS A 125 201.448 8.110 15.458 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.129 8.797 13.024 1.00 0.00 H new ATOM 0 HB3 LYS A 125 203.550 9.409 14.612 1.00 0.00 H new ATOM 0 HG2 LYS A 125 203.701 7.080 15.469 1.00 0.00 H new ATOM 0 HG3 LYS A 125 203.277 6.468 13.883 1.00 0.00 H new ATOM 0 HD2 LYS A 125 205.298 7.561 12.921 1.00 0.00 H new ATOM 0 HD3 LYS A 125 205.722 8.174 14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 125 205.882 5.842 15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 125 205.457 5.228 13.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 207.840 5.193 14.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 207.451 6.272 12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 207.863 6.867 14.408 1.00 0.00 H new ATOM 1919 N ALA A 126 200.591 10.590 13.480 1.00 0.00 N ATOM 1920 CA ALA A 126 200.076 11.966 13.432 1.00 0.00 C ATOM 1921 C ALA A 126 198.683 12.084 14.063 1.00 0.00 C ATOM 1922 O ALA A 126 198.403 13.054 14.775 1.00 0.00 O ATOM 1923 CB ALA A 126 200.047 12.464 11.993 1.00 0.00 C ATOM 0 H ALA A 126 200.557 10.104 12.584 1.00 0.00 H new ATOM 0 HA ALA A 126 200.751 12.589 14.018 1.00 0.00 H new ATOM 0 HB1 ALA A 126 199.664 13.484 11.969 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.056 12.445 11.581 1.00 0.00 H new ATOM 0 HB3 ALA A 126 199.400 11.819 11.398 1.00 0.00 H new